REMARK ID 13983 DOMAINID 14017 MODEL 1 SSGCID - MygeA.00074.a Organic hydroperoxide resistance protein-like  MG_454
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 289.412 tmscore: 0.85609 3eerA_202 prob: 100 ident: 30.56
ATOM      1  N   MET A   1      20.838   7.027   4.219  1.00  6.130          N  
ATOM      2  CA  MET A   1      19.591   7.754   4.014  1.00  5.380          C  
ATOM      3  C   MET A   1      19.279   8.765   5.092  1.00  4.640          C  
ATOM      4  O   MET A   1      19.696   8.622   6.242  1.00  4.940          O  
ATOM      5  CB  MET A   1      18.404   6.825   3.926  1.00  7.830          C  
ATOM      6  CG  MET A   1      18.313   5.978   2.735  1.00  7.830          C  
ATOM      7  SD  MET A   1      16.822   4.963   2.734  1.00  7.830          S  
ATOM      8  CE  MET A   1      16.665   4.538   1.012  1.00  7.830          C  
ATOM      9 1H   MET A   1      20.638   6.086   4.525  1.00  7.360          H  
ATOM     10 2H   MET A   1      21.358   6.999   3.354  1.00  7.360          H  
ATOM     11 3H   MET A   1      21.384   7.501   4.925  1.00  7.360          H  
ATOM     12  HA  MET A   1      19.671   8.300   3.075  1.00  6.460          H  
ATOM     13 1HB  MET A   1      18.350   6.202   4.816  1.00  9.400          H  
ATOM     14 2HB  MET A   1      17.537   7.455   3.896  1.00  9.400          H  
ATOM     15 1HG  MET A   1      18.274   6.631   1.915  1.00  9.400          H  
ATOM     16 2HG  MET A   1      19.182   5.332   2.634  1.00  9.400          H  
ATOM     17 1HE  MET A   1      15.827   3.920   0.862  1.00  9.400          H  
ATOM     18 2HE  MET A   1      16.519   5.435   0.438  1.00  9.400          H  
ATOM     19 3HE  MET A   1      17.564   4.017   0.672  1.00  9.400          H  
ATOM     20  N   ALA A   2      18.531   9.790   4.707  1.00  3.860          N  
ATOM     21  CA  ALA A   2      18.096  10.820   5.638  1.00  3.250          C  
ATOM     22  C   ALA A   2      16.797  10.411   6.298  1.00  2.840          C  
ATOM     23  O   ALA A   2      15.929   9.828   5.648  1.00  2.930          O  
ATOM     24  CB  ALA A   2      17.895  12.140   4.916  1.00  4.790          C  
ATOM     25  H   ALA A   2      18.235   9.833   3.724  1.00  4.630          H  
ATOM     26  HA  ALA A   2      18.856  10.935   6.410  1.00  3.900          H  
ATOM     27 1HB  ALA A   2      17.574  12.898   5.632  1.00  5.750          H  
ATOM     28 2HB  ALA A   2      18.831  12.447   4.451  1.00  5.750          H  
ATOM     29 3HB  ALA A   2      17.128  12.017   4.149  1.00  5.750          H  
ATOM     30  N   LEU A   3      16.608  10.757   7.568  1.00  2.740          N  
ATOM     31  CA  LEU A   3      15.314  10.473   8.180  1.00  2.470          C  
ATOM     32  C   LEU A   3      14.325  11.527   7.748  1.00  1.610          C  
ATOM     33  O   LEU A   3      14.592  12.725   7.868  1.00  1.780          O  
ATOM     34  CB  LEU A   3      15.374  10.468   9.724  1.00  3.570          C  
ATOM     35  CG  LEU A   3      13.978  10.211  10.487  1.00  3.570          C  
ATOM     36  CD1 LEU A   3      13.463   8.777  10.251  1.00  3.570          C  
ATOM     37  CD2 LEU A   3      14.148  10.462  11.962  1.00  3.570          C  
ATOM     38  H   LEU A   3      17.340  11.212   8.097  1.00  3.290          H  
ATOM     39  HA  LEU A   3      14.962   9.505   7.829  1.00  2.960          H  
ATOM     40 1HB  LEU A   3      16.062   9.681  10.032  1.00  4.280          H  
ATOM     41 2HB  LEU A   3      15.769  11.425  10.061  1.00  4.280          H  
ATOM     42  HG  LEU A   3      13.230  10.901  10.098  1.00  4.280          H  
ATOM     43 1HD1 LEU A   3      12.513   8.638  10.763  1.00  4.280          H  
ATOM     44 2HD1 LEU A   3      13.319   8.591   9.200  1.00  4.280          H  
ATOM     45 3HD1 LEU A   3      14.186   8.070  10.644  1.00  4.280          H  
ATOM     46 1HD2 LEU A   3      13.193  10.313  12.456  1.00  4.280          H  
ATOM     47 2HD2 LEU A   3      14.887   9.770  12.369  1.00  4.280          H  
ATOM     48 3HD2 LEU A   3      14.481  11.488  12.119  1.00  4.280          H  
ATOM     49  N   ILE A   4      13.185  11.080   7.253  1.00  1.320          N  
ATOM     50  CA  ILE A   4      12.130  11.969   6.835  1.00  1.090          C  
ATOM     51  C   ILE A   4      11.053  12.044   7.900  1.00  1.030          C  
ATOM     52  O   ILE A   4      10.599  13.131   8.247  1.00  1.120          O  
ATOM     53  CB  ILE A   4      11.538  11.531   5.484  1.00  1.620          C  
ATOM     54  CG1 ILE A   4      12.670  11.471   4.390  1.00  1.620          C  
ATOM     55  CG2 ILE A   4      10.403  12.453   5.076  1.00  1.620          C  
ATOM     56  CD1 ILE A   4      13.443  12.768   4.131  1.00  1.620          C  
ATOM     57  H   ILE A   4      13.038  10.077   7.157  1.00  1.580          H  
ATOM     58  HA  ILE A   4      12.533  12.972   6.731  1.00  1.310          H  
ATOM     59  HB  ILE A   4      11.150  10.523   5.580  1.00  1.940          H  
ATOM     60 1HG1 ILE A   4      13.390  10.707   4.682  1.00  1.940          H  
ATOM     61 2HG1 ILE A   4      12.214  11.172   3.461  1.00  1.940          H  
ATOM     62 1HG2 ILE A   4       9.980  12.131   4.125  1.00  1.940          H  
ATOM     63 2HG2 ILE A   4       9.616  12.439   5.829  1.00  1.940          H  
ATOM     64 3HG2 ILE A   4      10.781  13.442   4.993  1.00  1.940          H  
ATOM     65 1HD1 ILE A   4      14.181  12.600   3.357  1.00  1.940          H  
ATOM     66 2HD1 ILE A   4      12.771  13.550   3.804  1.00  1.940          H  
ATOM     67 3HD1 ILE A   4      13.958  13.087   5.031  1.00  1.940          H  
ATOM     68  N   TYR A   5      10.597  10.891   8.385  1.00  0.940          N  
ATOM     69  CA  TYR A   5       9.514  10.894   9.373  1.00  0.920          C  
ATOM     70  C   TYR A   5       9.445   9.673  10.268  1.00  0.870          C  
ATOM     71  O   TYR A   5       9.616   8.544   9.809  1.00  0.880          O  
ATOM     72  CB  TYR A   5       8.178  11.041   8.661  1.00  1.300          C  
ATOM     73  CG  TYR A   5       6.970  11.026   9.571  1.00  1.300          C  
ATOM     74  CD1 TYR A   5       6.591  12.173  10.241  1.00  1.300          C  
ATOM     75  CD2 TYR A   5       6.238   9.862   9.724  1.00  1.300          C  
ATOM     76  CE1 TYR A   5       5.489  12.158  11.059  1.00  1.300          C  
ATOM     77  CE2 TYR A   5       5.135   9.848  10.539  1.00  1.300          C  
ATOM     78  CZ  TYR A   5       4.759  10.986  11.206  1.00  1.300          C  
ATOM     79  OH  TYR A   5       3.651  10.964  12.021  1.00  1.300          O  
ATOM     80  H   TYR A   5      11.007  10.023   8.036  1.00  1.130          H  
ATOM     81  HA  TYR A   5       9.657  11.762  10.019  1.00  1.100          H  
ATOM     82 1HB  TYR A   5       8.184  11.975   8.139  1.00  1.560          H  
ATOM     83 2HB  TYR A   5       8.061  10.255   7.917  1.00  1.560          H  
ATOM     84  HD1 TYR A   5       7.167  13.087  10.121  1.00  1.560          H  
ATOM     85  HD2 TYR A   5       6.540   8.961   9.200  1.00  1.560          H  
ATOM     86  HE1 TYR A   5       5.192  13.063  11.587  1.00  1.560          H  
ATOM     87  HE2 TYR A   5       4.558   8.938  10.660  1.00  1.560          H  
ATOM     88  HH  TYR A   5       3.213  10.111  11.936  1.00  1.560          H  
ATOM     89  N   LYS A   6       9.144   9.871  11.548  1.00  0.850          N  
ATOM     90  CA  LYS A   6       8.949   8.712  12.409  1.00  0.810          C  
ATOM     91  C   LYS A   6       7.724   8.826  13.306  1.00  0.780          C  
ATOM     92  O   LYS A   6       7.378   9.915  13.772  1.00  0.820          O  
ATOM     93  CB  LYS A   6      10.191   8.454  13.260  1.00  1.150          C  
ATOM     94  CG  LYS A   6      10.582   9.565  14.227  1.00  1.150          C  
ATOM     95  CD  LYS A   6      11.834   9.168  15.017  1.00  1.150          C  
ATOM     96  CE  LYS A   6      12.239  10.244  16.019  1.00  1.150          C  
ATOM     97  NZ  LYS A   6      13.453   9.850  16.795  1.00  1.150          N  
ATOM     98  H   LYS A   6       9.041  10.809  11.918  1.00  1.020          H  
ATOM     99  HA  LYS A   6       8.789   7.841  11.778  1.00  0.970          H  
ATOM    100 1HB  LYS A   6      10.024   7.557  13.854  1.00  1.380          H  
ATOM    101 2HB  LYS A   6      11.039   8.259  12.609  1.00  1.380          H  
ATOM    102 1HG  LYS A   6      10.784  10.478  13.667  1.00  1.380          H  
ATOM    103 2HG  LYS A   6       9.765   9.759  14.924  1.00  1.380          H  
ATOM    104 1HD  LYS A   6      11.629   8.244  15.560  1.00  1.380          H  
ATOM    105 2HD  LYS A   6      12.661   8.979  14.335  1.00  1.380          H  
ATOM    106 1HE  LYS A   6      12.447  11.170  15.484  1.00  1.380          H  
ATOM    107 2HE  LYS A   6      11.416  10.415  16.714  1.00  1.380          H  
ATOM    108 1HZ  LYS A   6      13.692  10.585  17.448  1.00  1.380          H  
ATOM    109 2HZ  LYS A   6      13.266   8.995  17.304  1.00  1.380          H  
ATOM    110 3HZ  LYS A   6      14.226   9.700  16.161  1.00  1.380          H  
ATOM    111  N   THR A   7       7.109   7.669  13.575  1.00  0.750          N  
ATOM    112  CA  THR A   7       5.987   7.558  14.512  1.00  0.780          C  
ATOM    113  C   THR A   7       5.762   6.174  15.101  1.00  0.640          C  
ATOM    114  O   THR A   7       6.439   5.210  14.729  1.00  0.610          O  
ATOM    115  CB  THR A   7       4.680   7.984  13.895  1.00  1.080          C  
ATOM    116  OG1 THR A   7       3.727   8.033  14.955  1.00  1.080          O  
ATOM    117  CG2 THR A   7       4.241   6.993  12.803  1.00  1.080          C  
ATOM    118  H   THR A   7       7.456   6.834  13.091  1.00  0.900          H  
ATOM    119  HA  THR A   7       6.187   8.232  15.344  1.00  0.940          H  
ATOM    120  HB  THR A   7       4.792   8.975  13.471  1.00  1.300          H  
ATOM    121  HG1 THR A   7       2.864   8.337  14.622  1.00  1.300          H  
ATOM    122 1HG2 THR A   7       3.310   7.343  12.395  1.00  1.300          H  
ATOM    123 2HG2 THR A   7       4.992   6.960  12.014  1.00  1.300          H  
ATOM    124 3HG2 THR A   7       4.106   5.990  13.209  1.00  1.300          H  
ATOM    125  N   VAL A   8       4.817   6.094  16.047  1.00  0.640          N  
ATOM    126  CA  VAL A   8       4.448   4.824  16.692  1.00  0.570          C  
ATOM    127  C   VAL A   8       2.940   4.573  16.818  1.00  0.600          C  
ATOM    128  O   VAL A   8       2.133   5.517  16.816  1.00  0.680          O  
ATOM    129  CB  VAL A   8       5.053   4.727  18.124  1.00  0.830          C  
ATOM    130  CG1 VAL A   8       6.555   4.796  18.073  1.00  0.830          C  
ATOM    131  CG2 VAL A   8       4.513   5.836  19.013  1.00  0.830          C  
ATOM    132  H   VAL A   8       4.309   6.955  16.250  1.00  0.770          H  
ATOM    133  HA  VAL A   8       4.861   4.025  16.089  1.00  0.680          H  
ATOM    134  HB  VAL A   8       4.786   3.754  18.547  1.00  0.990          H  
ATOM    135 1HG1 VAL A   8       6.960   4.692  19.077  1.00  0.990          H  
ATOM    136 2HG1 VAL A   8       6.904   4.000  17.464  1.00  0.990          H  
ATOM    137 3HG1 VAL A   8       6.872   5.744  17.654  1.00  0.990          H  
ATOM    138 1HG2 VAL A   8       4.937   5.739  20.011  1.00  0.990          H  
ATOM    139 2HG2 VAL A   8       4.793   6.788  18.599  1.00  0.990          H  
ATOM    140 3HG2 VAL A   8       3.430   5.769  19.082  1.00  0.990          H  
ATOM    141  N   ALA A   9       2.582   3.301  17.053  1.00  0.590          N  
ATOM    142  CA  ALA A   9       1.206   2.908  17.393  1.00  0.630          C  
ATOM    143  C   ALA A   9       1.169   1.657  18.263  1.00  0.590          C  
ATOM    144  O   ALA A   9       2.016   0.769  18.136  1.00  0.570          O  
ATOM    145  CB  ALA A   9       0.396   2.631  16.146  1.00  0.870          C  
ATOM    146  H   ALA A   9       3.313   2.588  16.961  1.00  0.710          H  
ATOM    147  HA  ALA A   9       0.760   3.718  17.962  1.00  0.760          H  
ATOM    148 1HB  ALA A   9      -0.624   2.358  16.427  1.00  1.040          H  
ATOM    149 2HB  ALA A   9       0.380   3.501  15.520  1.00  1.040          H  
ATOM    150 3HB  ALA A   9       0.857   1.812  15.619  1.00  1.040          H  
ATOM    151  N   GLN A  10       0.148   1.556  19.120  1.00  0.630          N  
ATOM    152  CA  GLN A  10       0.001   0.364  19.952  1.00  0.610          C  
ATOM    153  C   GLN A  10      -1.327  -0.356  19.798  1.00  0.630          C  
ATOM    154  O   GLN A  10      -2.405   0.248  19.874  1.00  0.700          O  
ATOM    155  CB  GLN A  10       0.209   0.704  21.429  1.00  0.860          C  
ATOM    156  CG  GLN A  10       0.084  -0.505  22.370  1.00  0.860          C  
ATOM    157  CD  GLN A  10       0.403  -0.166  23.780  1.00  0.860          C  
ATOM    158  OE1 GLN A  10       1.557   0.098  24.124  1.00  0.860          O  
ATOM    159  NE2 GLN A  10      -0.618  -0.155  24.629  1.00  0.860          N  
ATOM    160  H   GLN A  10      -0.530   2.322  19.208  1.00  0.760          H  
ATOM    161  HA  GLN A  10       0.772  -0.331  19.659  1.00  0.730          H  
ATOM    162 1HB  GLN A  10       1.197   1.139  21.565  1.00  1.030          H  
ATOM    163 2HB  GLN A  10      -0.526   1.449  21.735  1.00  1.030          H  
ATOM    164 1HG  GLN A  10      -0.938  -0.883  22.349  1.00  1.030          H  
ATOM    165 2HG  GLN A  10       0.774  -1.281  22.049  1.00  1.030          H  
ATOM    166 1HE2 GLN A  10      -0.464   0.071  25.593  1.00  1.030          H  
ATOM    167 2HE2 GLN A  10      -1.545  -0.373  24.311  1.00  1.030          H  
ATOM    168  N   THR A  11      -1.242  -1.674  19.618  1.00  0.570          N  
ATOM    169  CA  THR A  11      -2.443  -2.490  19.468  1.00  0.580          C  
ATOM    170  C   THR A  11      -2.627  -3.479  20.604  1.00  0.640          C  
ATOM    171  O   THR A  11      -1.716  -4.226  20.981  1.00  0.660          O  
ATOM    172  CB  THR A  11      -2.509  -3.268  18.131  1.00  0.810          C  
ATOM    173  OG1 THR A  11      -2.497  -2.356  17.035  1.00  0.810          O  
ATOM    174  CG2 THR A  11      -3.838  -4.050  18.082  1.00  0.810          C  
ATOM    175  H   THR A  11      -0.304  -2.088  19.605  1.00  0.680          H  
ATOM    176  HA  THR A  11      -3.305  -1.830  19.485  1.00  0.700          H  
ATOM    177  HB  THR A  11      -1.666  -3.952  18.044  1.00  0.970          H  
ATOM    178  HG1 THR A  11      -2.612  -2.848  16.200  1.00  0.970          H  
ATOM    179 1HG2 THR A  11      -3.938  -4.575  17.159  1.00  0.970          H  
ATOM    180 2HG2 THR A  11      -3.903  -4.774  18.880  1.00  0.970          H  
ATOM    181 3HG2 THR A  11      -4.653  -3.349  18.166  1.00  0.970          H  
ATOM    182  N   GLU A  12      -3.831  -3.469  21.155  1.00  0.710          N  
ATOM    183  CA  GLU A  12      -4.211  -4.361  22.235  1.00  0.820          C  
ATOM    184  C   GLU A  12      -4.953  -5.601  21.749  1.00  0.920          C  
ATOM    185  O   GLU A  12      -5.884  -5.491  20.945  1.00  0.960          O  
ATOM    186  CB  GLU A  12      -5.044  -3.592  23.271  1.00  1.100          C  
ATOM    187  CG  GLU A  12      -5.493  -4.420  24.472  1.00  1.100          C  
ATOM    188  CD  GLU A  12      -6.214  -3.646  25.507  1.00  1.100          C  
ATOM    189  OE1 GLU A  12      -5.781  -2.569  25.844  1.00  1.100          O  
ATOM    190  OE2 GLU A  12      -7.219  -4.132  25.991  1.00  1.100          O  
ATOM    191  H   GLU A  12      -4.515  -2.805  20.776  1.00  0.850          H  
ATOM    192  HA  GLU A  12      -3.307  -4.719  22.710  1.00  0.980          H  
ATOM    193 1HB  GLU A  12      -4.465  -2.746  23.642  1.00  1.320          H  
ATOM    194 2HB  GLU A  12      -5.936  -3.187  22.787  1.00  1.320          H  
ATOM    195 1HG  GLU A  12      -6.170  -5.191  24.117  1.00  1.320          H  
ATOM    196 2HG  GLU A  12      -4.628  -4.905  24.922  1.00  1.320          H  
ATOM    197  N   THR A  13      -4.535  -6.750  22.313  1.00  1.050          N  
ATOM    198  CA  THR A  13      -5.035  -8.131  22.149  1.00  1.300          C  
ATOM    199  C   THR A  13      -5.525  -8.714  20.798  1.00  1.220          C  
ATOM    200  O   THR A  13      -6.505  -9.475  20.762  1.00  1.540          O  
ATOM    201  CB  THR A  13      -6.137  -8.363  23.208  1.00  1.720          C  
ATOM    202  OG1 THR A  13      -7.214  -7.420  23.022  1.00  1.720          O  
ATOM    203  CG2 THR A  13      -5.538  -8.198  24.590  1.00  1.720          C  
ATOM    204  H   THR A  13      -3.740  -6.679  22.961  1.00  1.260          H  
ATOM    205  HA  THR A  13      -4.202  -8.766  22.451  1.00  1.560          H  
ATOM    206  HB  THR A  13      -6.535  -9.372  23.115  1.00  2.060          H  
ATOM    207  HG1 THR A  13      -7.783  -7.693  22.268  1.00  2.060          H  
ATOM    208 1HG2 THR A  13      -6.304  -8.370  25.339  1.00  2.060          H  
ATOM    209 2HG2 THR A  13      -4.756  -8.915  24.694  1.00  2.060          H  
ATOM    210 3HG2 THR A  13      -5.130  -7.215  24.721  1.00  2.060          H  
ATOM    211  N   GLY A  14      -4.775  -8.475  19.713  1.00  1.660          N  
ATOM    212  CA  GLY A  14      -4.931  -9.285  18.500  1.00  2.300          C  
ATOM    213  C   GLY A  14      -6.328  -9.397  17.900  1.00  2.120          C  
ATOM    214  O   GLY A  14      -6.902  -8.422  17.411  1.00  2.570          O  
ATOM    215  H   GLY A  14      -3.997  -7.826  19.767  1.00  1.990          H  
ATOM    216 1HA  GLY A  14      -4.279  -8.865  17.736  1.00  2.760          H  
ATOM    217 2HA  GLY A  14      -4.530 -10.266  18.687  1.00  2.760          H  
ATOM    218  N   ARG A  15      -6.847 -10.639  17.930  1.00  1.740          N  
ATOM    219  CA  ARG A  15      -8.120 -11.051  17.349  1.00  1.610          C  
ATOM    220  C   ARG A  15      -9.296 -10.168  17.723  1.00  1.150          C  
ATOM    221  O   ARG A  15     -10.234 -10.026  16.936  1.00  1.010          O  
ATOM    222  CB  ARG A  15      -8.454 -12.486  17.762  1.00  2.310          C  
ATOM    223  CG  ARG A  15      -8.776 -12.704  19.238  1.00  2.310          C  
ATOM    224  CD  ARG A  15      -8.990 -14.134  19.544  1.00  2.310          C  
ATOM    225  NE  ARG A  15      -9.288 -14.341  20.957  1.00  2.310          N  
ATOM    226  CZ  ARG A  15     -10.521 -14.244  21.524  1.00  2.310          C  
ATOM    227  NH1 ARG A  15     -11.581 -13.936  20.798  1.00  2.310          N  
ATOM    228  NH2 ARG A  15     -10.657 -14.458  22.823  1.00  2.310          N  
ATOM    229  H   ARG A  15      -6.280 -11.351  18.364  1.00  2.090          H  
ATOM    230  HA  ARG A  15      -7.995 -11.071  16.285  1.00  1.930          H  
ATOM    231 1HB  ARG A  15      -9.312 -12.828  17.186  1.00  2.770          H  
ATOM    232 2HB  ARG A  15      -7.622 -13.139  17.520  1.00  2.770          H  
ATOM    233 1HG  ARG A  15      -7.967 -12.322  19.858  1.00  2.770          H  
ATOM    234 2HG  ARG A  15      -9.688 -12.196  19.500  1.00  2.770          H  
ATOM    235 1HD  ARG A  15      -9.812 -14.525  18.946  1.00  2.770          H  
ATOM    236 2HD  ARG A  15      -8.078 -14.687  19.306  1.00  2.770          H  
ATOM    237  HE  ARG A  15      -8.513 -14.584  21.564  1.00  2.770          H  
ATOM    238 1HH1 ARG A  15     -11.494 -13.764  19.808  1.00  2.770          H  
ATOM    239 2HH1 ARG A  15     -12.494 -13.852  21.233  1.00  2.770          H  
ATOM    240 1HH2 ARG A  15      -9.850 -14.694  23.386  1.00  2.770          H  
ATOM    241 2HH2 ARG A  15     -11.567 -14.386  23.256  1.00  2.770          H  
ATOM    242  N   GLU A  16      -9.286  -9.610  18.928  1.00  1.130          N  
ATOM    243  CA  GLU A  16     -10.361  -8.732  19.374  1.00  1.070          C  
ATOM    244  C   GLU A  16      -9.727  -7.661  20.226  1.00  0.930          C  
ATOM    245  O   GLU A  16      -9.130  -7.968  21.260  1.00  1.390          O  
ATOM    246  CB  GLU A  16     -11.475  -9.475  20.149  1.00  1.520          C  
ATOM    247  CG  GLU A  16     -12.322 -10.472  19.311  1.00  1.520          C  
ATOM    248  CD  GLU A  16     -13.477 -11.091  20.065  1.00  1.520          C  
ATOM    249  OE1 GLU A  16     -13.624 -10.821  21.230  1.00  1.520          O  
ATOM    250  OE2 GLU A  16     -14.220 -11.835  19.464  1.00  1.520          O  
ATOM    251  H   GLU A  16      -8.473  -9.747  19.543  1.00  1.360          H  
ATOM    252  HA  GLU A  16     -10.813  -8.245  18.509  1.00  1.280          H  
ATOM    253 1HB  GLU A  16     -11.027 -10.033  20.972  1.00  1.830          H  
ATOM    254 2HB  GLU A  16     -12.159  -8.746  20.580  1.00  1.830          H  
ATOM    255 1HG  GLU A  16     -12.715  -9.938  18.442  1.00  1.830          H  
ATOM    256 2HG  GLU A  16     -11.691 -11.264  18.940  1.00  1.830          H  
ATOM    257  N   GLY A  17      -9.903  -6.404  19.846  1.00  0.830          N  
ATOM    258  CA  GLY A  17      -9.248  -5.341  20.583  1.00  0.860          C  
ATOM    259  C   GLY A  17      -9.316  -4.021  19.842  1.00  0.760          C  
ATOM    260  O   GLY A  17     -10.362  -3.644  19.297  1.00  0.840          O  
ATOM    261  H   GLY A  17     -10.437  -6.193  18.996  1.00  1.000          H  
ATOM    262 1HA  GLY A  17      -9.710  -5.237  21.565  1.00  1.030          H  
ATOM    263 2HA  GLY A  17      -8.212  -5.614  20.750  1.00  1.030          H  
ATOM    264  N   SER A  18      -8.240  -3.261  19.954  1.00  0.730          N  
ATOM    265  CA  SER A  18      -8.187  -1.926  19.358  1.00  0.850          C  
ATOM    266  C   SER A  18      -6.777  -1.397  19.196  1.00  0.820          C  
ATOM    267  O   SER A  18      -5.833  -1.868  19.842  1.00  0.870          O  
ATOM    268  CB  SER A  18      -8.988  -0.942  20.194  1.00  1.140          C  
ATOM    269  OG  SER A  18      -8.404  -0.750  21.455  1.00  1.140          O  
ATOM    270  H   SER A  18      -7.422  -3.675  20.412  1.00  0.880          H  
ATOM    271  HA  SER A  18      -8.636  -1.976  18.367  1.00  1.020          H  
ATOM    272 1HB  SER A  18      -9.038   0.013  19.667  1.00  1.370          H  
ATOM    273 2HB  SER A  18     -10.009  -1.297  20.312  1.00  1.370          H  
ATOM    274  HG  SER A  18      -8.964  -0.121  21.911  1.00  1.370          H  
ATOM    275  N   VAL A  19      -6.644  -0.381  18.348  1.00  0.780          N  
ATOM    276  CA  VAL A  19      -5.365   0.294  18.166  1.00  0.760          C  
ATOM    277  C   VAL A  19      -5.458   1.800  18.353  1.00  0.810          C  
ATOM    278  O   VAL A  19      -6.369   2.461  17.836  1.00  0.850          O  
ATOM    279  CB  VAL A  19      -4.760  -0.066  16.797  1.00  1.070          C  
ATOM    280  CG1 VAL A  19      -5.695   0.337  15.666  1.00  1.070          C  
ATOM    281  CG2 VAL A  19      -3.370   0.591  16.632  1.00  1.070          C  
ATOM    282  H   VAL A  19      -7.476  -0.072  17.839  1.00  0.940          H  
ATOM    283  HA  VAL A  19      -4.681  -0.077  18.923  1.00  0.910          H  
ATOM    284  HB  VAL A  19      -4.647  -1.136  16.762  1.00  1.290          H  
ATOM    285 1HG1 VAL A  19      -5.270   0.028  14.719  1.00  1.290          H  
ATOM    286 2HG1 VAL A  19      -6.652  -0.155  15.804  1.00  1.290          H  
ATOM    287 3HG1 VAL A  19      -5.837   1.412  15.660  1.00  1.290          H  
ATOM    288 1HG2 VAL A  19      -2.959   0.268  15.703  1.00  1.290          H  
ATOM    289 2HG2 VAL A  19      -3.442   1.676  16.642  1.00  1.290          H  
ATOM    290 3HG2 VAL A  19      -2.719   0.268  17.422  1.00  1.290          H  
ATOM    291  N   LYS A  20      -4.475   2.335  19.075  1.00  0.820          N  
ATOM    292  CA  LYS A  20      -4.372   3.765  19.341  1.00  0.860          C  
ATOM    293  C   LYS A  20      -2.977   4.251  18.955  1.00  0.860          C  
ATOM    294  O   LYS A  20      -1.959   3.698  19.401  1.00  0.880          O  
ATOM    295  CB  LYS A  20      -4.660   4.033  20.823  1.00  1.190          C  
ATOM    296  CG  LYS A  20      -4.649   5.508  21.293  1.00  1.190          C  
ATOM    297  CD  LYS A  20      -5.886   6.268  20.799  1.00  1.190          C  
ATOM    298  CE  LYS A  20      -6.063   7.611  21.518  1.00  1.190          C  
ATOM    299  NZ  LYS A  20      -7.242   8.392  20.991  1.00  1.190          N  
ATOM    300  H   LYS A  20      -3.766   1.694  19.453  1.00  0.980          H  
ATOM    301  HA  LYS A  20      -5.096   4.298  18.723  1.00  1.030          H  
ATOM    302 1HB  LYS A  20      -5.638   3.619  21.071  1.00  1.430          H  
ATOM    303 2HB  LYS A  20      -3.924   3.499  21.425  1.00  1.430          H  
ATOM    304 1HG  LYS A  20      -4.621   5.539  22.381  1.00  1.430          H  
ATOM    305 2HG  LYS A  20      -3.754   6.011  20.911  1.00  1.430          H  
ATOM    306 1HD  LYS A  20      -5.786   6.466  19.727  1.00  1.430          H  
ATOM    307 2HD  LYS A  20      -6.775   5.663  20.958  1.00  1.430          H  
ATOM    308 1HE  LYS A  20      -6.221   7.415  22.576  1.00  1.430          H  
ATOM    309 2HE  LYS A  20      -5.161   8.205  21.399  1.00  1.430          H  
ATOM    310 1HZ  LYS A  20      -7.332   9.258  21.494  1.00  1.430          H  
ATOM    311 2HZ  LYS A  20      -7.087   8.601  19.978  1.00  1.430          H  
ATOM    312 3HZ  LYS A  20      -8.100   7.846  21.101  1.00  1.430          H  
ATOM    313  N   THR A  21      -2.939   5.273  18.113  1.00  0.970          N  
ATOM    314  CA  THR A  21      -1.710   5.832  17.583  1.00  1.120          C  
ATOM    315  C   THR A  21      -1.163   7.039  18.342  1.00  1.090          C  
ATOM    316  O   THR A  21      -1.867   7.690  19.119  1.00  1.070          O  
ATOM    317  CB  THR A  21      -1.968   6.290  16.171  1.00  1.510          C  
ATOM    318  OG1 THR A  21      -2.922   7.300  16.257  1.00  1.510          O  
ATOM    319  CG2 THR A  21      -2.506   5.141  15.299  1.00  1.510          C  
ATOM    320  H   THR A  21      -3.824   5.682  17.778  1.00  1.160          H  
ATOM    321  HA  THR A  21      -0.954   5.058  17.581  1.00  1.340          H  
ATOM    322  HB  THR A  21      -1.082   6.697  15.774  1.00  1.810          H  
ATOM    323  HG1 THR A  21      -2.874   7.899  15.478  1.00  1.810          H  
ATOM    324 1HG2 THR A  21      -2.708   5.512  14.298  1.00  1.810          H  
ATOM    325 2HG2 THR A  21      -1.778   4.351  15.248  1.00  1.810          H  
ATOM    326 3HG2 THR A  21      -3.429   4.753  15.728  1.00  1.810          H  
ATOM    327  N   LEU A  22       0.092   7.399  18.041  1.00  1.230          N  
ATOM    328  CA  LEU A  22       0.753   8.567  18.622  1.00  1.310          C  
ATOM    329  C   LEU A  22      -0.012   9.864  18.382  1.00  1.290          C  
ATOM    330  O   LEU A  22      -0.064  10.736  19.248  1.00  1.550          O  
ATOM    331  CB  LEU A  22       2.153   8.716  18.003  1.00  1.800          C  
ATOM    332  CG  LEU A  22       3.089   9.861  18.529  1.00  1.800          C  
ATOM    333  CD1 LEU A  22       3.393   9.657  20.018  1.00  1.800          C  
ATOM    334  CD2 LEU A  22       4.389   9.861  17.692  1.00  1.800          C  
ATOM    335  H   LEU A  22       0.656   6.808  17.423  1.00  1.480          H  
ATOM    336  HA  LEU A  22       0.830   8.402  19.694  1.00  1.570          H  
ATOM    337 1HB  LEU A  22       2.667   7.786  18.123  1.00  2.160          H  
ATOM    338 2HB  LEU A  22       2.024   8.879  16.933  1.00  2.160          H  
ATOM    339  HG  LEU A  22       2.589  10.826  18.418  1.00  2.160          H  
ATOM    340 1HD1 LEU A  22       4.045  10.459  20.366  1.00  2.160          H  
ATOM    341 2HD1 LEU A  22       2.472   9.677  20.596  1.00  2.160          H  
ATOM    342 3HD1 LEU A  22       3.891   8.699  20.160  1.00  2.160          H  
ATOM    343 1HD2 LEU A  22       5.046  10.660  18.037  1.00  2.160          H  
ATOM    344 2HD2 LEU A  22       4.903   8.914  17.789  1.00  2.160          H  
ATOM    345 3HD2 LEU A  22       4.142  10.026  16.642  1.00  2.160          H  
ATOM    346  N   ASP A  23      -0.602  10.002  17.194  1.00  1.320          N  
ATOM    347  CA  ASP A  23      -1.327  11.212  16.820  1.00  1.330          C  
ATOM    348  C   ASP A  23      -2.792  11.229  17.291  1.00  1.300          C  
ATOM    349  O   ASP A  23      -3.539  12.156  16.966  1.00  1.520          O  
ATOM    350  CB  ASP A  23      -1.241  11.419  15.298  1.00  1.860          C  
ATOM    351  CG  ASP A  23      -1.961  10.339  14.446  1.00  1.860          C  
ATOM    352  OD1 ASP A  23      -2.752   9.573  14.980  1.00  1.860          O  
ATOM    353  OD2 ASP A  23      -1.725  10.289  13.246  1.00  1.860          O  
ATOM    354  H   ASP A  23      -0.517   9.255  16.515  1.00  1.580          H  
ATOM    355  HA  ASP A  23      -0.824  12.056  17.292  1.00  1.600          H  
ATOM    356 1HB  ASP A  23      -1.663  12.393  15.047  1.00  2.230          H  
ATOM    357 2HB  ASP A  23      -0.190  11.438  15.004  1.00  2.230          H  
ATOM    358  N   GLY A  24      -3.202  10.221  18.069  1.00  1.250          N  
ATOM    359  CA  GLY A  24      -4.554  10.127  18.601  1.00  1.600          C  
ATOM    360  C   GLY A  24      -5.535   9.300  17.759  1.00  1.360          C  
ATOM    361  O   GLY A  24      -6.625   8.947  18.239  1.00  1.510          O  
ATOM    362  H   GLY A  24      -2.551   9.475  18.327  1.00  1.500          H  
ATOM    363 1HA  GLY A  24      -4.488   9.692  19.595  1.00  1.920          H  
ATOM    364 2HA  GLY A  24      -4.950  11.132  18.727  1.00  1.920          H  
ATOM    365  N   PHE A  25      -5.153   8.935  16.535  1.00  1.240          N  
ATOM    366  CA  PHE A  25      -6.031   8.139  15.675  1.00  1.220          C  
ATOM    367  C   PHE A  25      -6.407   6.824  16.364  1.00  0.950          C  
ATOM    368  O   PHE A  25      -5.570   6.154  16.984  1.00  0.880          O  
ATOM    369  CB  PHE A  25      -5.367   7.848  14.326  1.00  1.720          C  
ATOM    370  CG  PHE A  25      -6.229   7.156  13.368  1.00  1.720          C  
ATOM    371  CD1 PHE A  25      -7.175   7.864  12.660  1.00  1.720          C  
ATOM    372  CD2 PHE A  25      -6.110   5.791  13.163  1.00  1.720          C  
ATOM    373  CE1 PHE A  25      -7.993   7.231  11.784  1.00  1.720          C  
ATOM    374  CE2 PHE A  25      -6.930   5.160  12.275  1.00  1.720          C  
ATOM    375  CZ  PHE A  25      -7.877   5.891  11.595  1.00  1.720          C  
ATOM    376  H   PHE A  25      -4.241   9.254  16.169  1.00  1.490          H  
ATOM    377  HA  PHE A  25      -6.944   8.706  15.495  1.00  1.460          H  
ATOM    378 1HB  PHE A  25      -5.028   8.767  13.891  1.00  2.060          H  
ATOM    379 2HB  PHE A  25      -4.509   7.237  14.470  1.00  2.060          H  
ATOM    380  HD1 PHE A  25      -7.268   8.941  12.810  1.00  2.060          H  
ATOM    381  HD2 PHE A  25      -5.358   5.227  13.723  1.00  2.060          H  
ATOM    382  HE1 PHE A  25      -8.747   7.790  11.225  1.00  2.060          H  
ATOM    383  HE2 PHE A  25      -6.843   4.088  12.102  1.00  2.060          H  
ATOM    384  HZ  PHE A  25      -8.545   5.415  10.894  1.00  2.060          H  
ATOM    385  N   GLN A  26      -7.681   6.439  16.280  1.00  0.960          N  
ATOM    386  CA  GLN A  26      -8.093   5.207  16.933  1.00  0.860          C  
ATOM    387  C   GLN A  26      -9.041   4.370  16.092  1.00  0.840          C  
ATOM    388  O   GLN A  26      -9.993   4.885  15.504  1.00  1.010          O  
ATOM    389  CB  GLN A  26      -8.748   5.546  18.268  1.00  1.240          C  
ATOM    390  CG  GLN A  26      -9.154   4.358  19.102  1.00  1.240          C  
ATOM    391  CD  GLN A  26      -9.682   4.772  20.443  1.00  1.240          C  
ATOM    392  OE1 GLN A  26      -9.535   5.927  20.882  1.00  1.240          O  
ATOM    393  NE2 GLN A  26     -10.320   3.833  21.124  1.00  1.240          N  
ATOM    394  H   GLN A  26      -8.364   6.997  15.784  1.00  1.150          H  
ATOM    395  HA  GLN A  26      -7.206   4.609  17.120  1.00  1.030          H  
ATOM    396 1HB  GLN A  26      -8.068   6.155  18.844  1.00  1.490          H  
ATOM    397 2HB  GLN A  26      -9.641   6.141  18.086  1.00  1.490          H  
ATOM    398 1HG  GLN A  26      -9.943   3.808  18.590  1.00  1.490          H  
ATOM    399 2HG  GLN A  26      -8.284   3.714  19.255  1.00  1.490          H  
ATOM    400 1HE2 GLN A  26     -10.705   4.040  22.027  1.00  1.490          H  
ATOM    401 2HE2 GLN A  26     -10.423   2.916  20.739  1.00  1.490          H  
ATOM    402  N   THR A  27      -8.771   3.062  16.065  1.00  0.770          N  
ATOM    403  CA  THR A  27      -9.584   2.088  15.334  1.00  0.880          C  
ATOM    404  C   THR A  27      -9.980   0.879  16.194  1.00  0.800          C  
ATOM    405  O   THR A  27      -9.151   0.298  16.906  1.00  0.820          O  
ATOM    406  CB  THR A  27      -8.827   1.628  14.064  1.00  1.190          C  
ATOM    407  OG1 THR A  27      -8.586   2.755  13.256  1.00  1.190          O  
ATOM    408  CG2 THR A  27      -9.600   0.614  13.262  1.00  1.190          C  
ATOM    409  H   THR A  27      -7.953   2.743  16.596  1.00  0.920          H  
ATOM    410  HA  THR A  27     -10.501   2.581  15.017  1.00  1.060          H  
ATOM    411  HB  THR A  27      -7.896   1.199  14.345  1.00  1.430          H  
ATOM    412  HG1 THR A  27      -8.053   3.383  13.759  1.00  1.430          H  
ATOM    413 1HG2 THR A  27      -9.022   0.334  12.381  1.00  1.430          H  
ATOM    414 2HG2 THR A  27      -9.784  -0.265  13.861  1.00  1.430          H  
ATOM    415 3HG2 THR A  27     -10.550   1.042  12.949  1.00  1.430          H  
ATOM    416  N   LYS A  28     -11.262   0.498  16.120  1.00  0.810          N  
ATOM    417  CA  LYS A  28     -11.787  -0.695  16.800  1.00  0.800          C  
ATOM    418  C   LYS A  28     -11.513  -1.895  15.902  1.00  0.750          C  
ATOM    419  O   LYS A  28     -11.839  -1.840  14.705  1.00  0.790          O  
ATOM    420  CB  LYS A  28     -13.278  -0.542  17.089  1.00  1.120          C  
ATOM    421  CG  LYS A  28     -13.894  -1.685  17.883  1.00  1.120          C  
ATOM    422  CD  LYS A  28     -15.360  -1.398  18.202  1.00  1.120          C  
ATOM    423  CE  LYS A  28     -16.009  -2.547  18.956  1.00  1.120          C  
ATOM    424  NZ  LYS A  28     -17.451  -2.282  19.232  1.00  1.120          N  
ATOM    425  H   LYS A  28     -11.886   1.047  15.543  1.00  0.970          H  
ATOM    426  HA  LYS A  28     -11.253  -0.847  17.739  1.00  0.960          H  
ATOM    427 1HB  LYS A  28     -13.453   0.382  17.634  1.00  1.350          H  
ATOM    428 2HB  LYS A  28     -13.825  -0.478  16.144  1.00  1.350          H  
ATOM    429 1HG  LYS A  28     -13.839  -2.605  17.293  1.00  1.350          H  
ATOM    430 2HG  LYS A  28     -13.337  -1.834  18.808  1.00  1.350          H  
ATOM    431 1HD  LYS A  28     -15.436  -0.490  18.798  1.00  1.350          H  
ATOM    432 2HD  LYS A  28     -15.903  -1.245  17.267  1.00  1.350          H  
ATOM    433 1HE  LYS A  28     -15.925  -3.453  18.364  1.00  1.350          H  
ATOM    434 2HE  LYS A  28     -15.490  -2.697  19.901  1.00  1.350          H  
ATOM    435 1HZ  LYS A  28     -17.847  -3.067  19.724  1.00  1.350          H  
ATOM    436 2HZ  LYS A  28     -17.540  -1.450  19.794  1.00  1.350          H  
ATOM    437 3HZ  LYS A  28     -17.951  -2.148  18.353  1.00  1.350          H  
ATOM    438  N   LEU A  29     -10.867  -2.930  16.461  1.00  0.760          N  
ATOM    439  CA  LEU A  29     -10.443  -4.079  15.673  1.00  0.790          C  
ATOM    440  C   LEU A  29     -11.050  -5.438  16.040  1.00  0.920          C  
ATOM    441  O   LEU A  29     -11.283  -5.781  17.206  1.00  1.020          O  
ATOM    442  CB  LEU A  29      -8.925  -4.213  15.805  1.00  1.090          C  
ATOM    443  CG  LEU A  29      -8.070  -2.990  15.403  1.00  1.090          C  
ATOM    444  CD1 LEU A  29      -6.657  -3.290  15.770  1.00  1.090          C  
ATOM    445  CD2 LEU A  29      -8.171  -2.706  13.919  1.00  1.090          C  
ATOM    446  H   LEU A  29     -10.670  -2.936  17.468  1.00  0.910          H  
ATOM    447  HA  LEU A  29     -10.709  -3.882  14.642  1.00  0.950          H  
ATOM    448 1HB  LEU A  29      -8.696  -4.446  16.844  1.00  1.310          H  
ATOM    449 2HB  LEU A  29      -8.610  -5.058  15.192  1.00  1.310          H  
ATOM    450  HG  LEU A  29      -8.402  -2.114  15.953  1.00  1.310          H  
ATOM    451 1HD1 LEU A  29      -6.031  -2.462  15.513  1.00  1.310          H  
ATOM    452 2HD1 LEU A  29      -6.597  -3.475  16.841  1.00  1.310          H  
ATOM    453 3HD1 LEU A  29      -6.318  -4.172  15.233  1.00  1.310          H  
ATOM    454 1HD2 LEU A  29      -7.552  -1.848  13.676  1.00  1.310          H  
ATOM    455 2HD2 LEU A  29      -7.827  -3.559  13.374  1.00  1.310          H  
ATOM    456 3HD2 LEU A  29      -9.196  -2.494  13.648  1.00  1.310          H  
ATOM    457  N   SER A  30     -11.244  -6.255  15.014  1.00  1.000          N  
ATOM    458  CA  SER A  30     -11.671  -7.644  15.179  1.00  1.180          C  
ATOM    459  C   SER A  30     -11.473  -8.437  13.918  1.00  1.270          C  
ATOM    460  O   SER A  30     -11.837  -8.005  12.824  1.00  1.380          O  
ATOM    461  CB  SER A  30     -13.113  -7.814  15.618  1.00  1.580          C  
ATOM    462  OG  SER A  30     -13.426  -9.173  15.705  1.00  1.580          O  
ATOM    463  H   SER A  30     -11.043  -5.891  14.076  1.00  1.200          H  
ATOM    464  HA  SER A  30     -11.049  -8.084  15.946  1.00  1.420          H  
ATOM    465 1HB  SER A  30     -13.272  -7.334  16.580  1.00  1.900          H  
ATOM    466 2HB  SER A  30     -13.781  -7.380  14.904  1.00  1.900          H  
ATOM    467  HG  SER A  30     -13.805  -9.410  14.822  1.00  1.900          H  
ATOM    468  N   PHE A  31     -10.966  -9.637  14.084  1.00  1.320          N  
ATOM    469  CA  PHE A  31     -10.792 -10.538  12.970  1.00  1.420          C  
ATOM    470  C   PHE A  31     -12.104 -11.350  12.780  1.00  1.470          C  
ATOM    471  O   PHE A  31     -12.587 -11.943  13.763  1.00  1.530          O  
ATOM    472  CB  PHE A  31      -9.565 -11.411  13.221  1.00  1.950          C  
ATOM    473  CG  PHE A  31      -8.218 -10.658  13.091  1.00  1.950          C  
ATOM    474  CD1 PHE A  31      -7.781  -9.743  14.047  1.00  1.950          C  
ATOM    475  CD2 PHE A  31      -7.368 -10.923  12.033  1.00  1.950          C  
ATOM    476  CE1 PHE A  31      -6.564  -9.128  13.958  1.00  1.950          C  
ATOM    477  CE2 PHE A  31      -6.137 -10.300  11.937  1.00  1.950          C  
ATOM    478  CZ  PHE A  31      -5.735  -9.406  12.907  1.00  1.950          C  
ATOM    479  H   PHE A  31     -10.698  -9.908  15.038  1.00  1.580          H  
ATOM    480  HA  PHE A  31     -10.552  -9.921  12.117  1.00  1.700          H  
ATOM    481 1HB  PHE A  31      -9.619 -11.836  14.221  1.00  2.340          H  
ATOM    482 2HB  PHE A  31      -9.558 -12.238  12.506  1.00  2.340          H  
ATOM    483  HD1 PHE A  31      -8.415  -9.499  14.891  1.00  2.340          H  
ATOM    484  HD2 PHE A  31      -7.671 -11.642  11.258  1.00  2.340          H  
ATOM    485  HE1 PHE A  31      -6.259  -8.421  14.736  1.00  2.340          H  
ATOM    486  HE2 PHE A  31      -5.483 -10.529  11.090  1.00  2.340          H  
ATOM    487  HZ  PHE A  31      -4.764  -8.927  12.841  1.00  2.340          H  
ATOM    488  N   PRO A  32     -12.740 -11.299  11.579  1.00  1.660          N  
ATOM    489  CA  PRO A  32     -13.999 -11.929  11.162  1.00  1.920          C  
ATOM    490  C   PRO A  32     -13.976 -13.426  10.894  1.00  1.960          C  
ATOM    491  O   PRO A  32     -12.915 -13.996  10.648  1.00  2.000          O  
ATOM    492  CB  PRO A  32     -14.327 -11.125   9.893  1.00  2.880          C  
ATOM    493  CG  PRO A  32     -13.037 -10.715   9.327  1.00  2.880          C  
ATOM    494  CD  PRO A  32     -12.170 -10.428  10.507  1.00  2.880          C  
ATOM    495  HA  PRO A  32     -14.753 -11.726  11.907  1.00  2.300          H  
ATOM    496 1HB  PRO A  32     -14.854 -11.706   9.196  1.00  3.460          H  
ATOM    497 2HB  PRO A  32     -14.965 -10.281  10.146  1.00  3.460          H  
ATOM    498 1HG  PRO A  32     -12.661 -11.503   8.678  1.00  3.460          H  
ATOM    499 2HG  PRO A  32     -13.176  -9.828   8.692  1.00  3.460          H  
ATOM    500 1HD  PRO A  32     -11.141 -10.681  10.253  1.00  3.460          H  
ATOM    501 2HD  PRO A  32     -12.286  -9.364  10.779  1.00  3.460          H  
ATOM    502  N   LYS A  33     -15.155 -14.066  10.874  1.00  2.180          N  
ATOM    503  CA  LYS A  33     -15.243 -15.456  10.412  1.00  2.450          C  
ATOM    504  C   LYS A  33     -14.590 -15.571   9.019  1.00  2.630          C  
ATOM    505  O   LYS A  33     -13.852 -16.526   8.780  1.00  2.880          O  
ATOM    506  CB  LYS A  33     -16.672 -16.015  10.451  1.00  3.320          C  
ATOM    507  CG  LYS A  33     -17.178 -16.315  11.821  1.00  3.320          C  
ATOM    508  CD  LYS A  33     -18.596 -16.869  11.772  1.00  3.320          C  
ATOM    509  CE  LYS A  33     -19.121 -17.174  13.171  1.00  3.320          C  
ATOM    510  NZ  LYS A  33     -20.527 -17.684  13.141  1.00  3.320          N  
ATOM    511  H   LYS A  33     -16.002 -13.570  11.127  1.00  2.620          H  
ATOM    512  HA  LYS A  33     -14.659 -16.078  11.096  1.00  2.940          H  
ATOM    513 1HB  LYS A  33     -17.378 -15.299  10.074  1.00  3.990          H  
ATOM    514 2HB  LYS A  33     -16.741 -16.916   9.842  1.00  3.990          H  
ATOM    515 1HG  LYS A  33     -16.512 -17.032  12.311  1.00  3.990          H  
ATOM    516 2HG  LYS A  33     -17.179 -15.405  12.401  1.00  3.990          H  
ATOM    517 1HD  LYS A  33     -19.256 -16.142  11.295  1.00  3.990          H  
ATOM    518 2HD  LYS A  33     -18.607 -17.786  11.182  1.00  3.990          H  
ATOM    519 1HE  LYS A  33     -18.480 -17.924  13.634  1.00  3.990          H  
ATOM    520 2HE  LYS A  33     -19.085 -16.262  13.772  1.00  3.990          H  
ATOM    521 1HZ  LYS A  33     -20.838 -17.875  14.084  1.00  3.990          H  
ATOM    522 2HZ  LYS A  33     -21.128 -16.988  12.724  1.00  3.990          H  
ATOM    523 3HZ  LYS A  33     -20.568 -18.535  12.596  1.00  3.990          H  
ATOM    524  N   PRO A  34     -14.865 -14.633   8.065  1.00  2.710          N  
ATOM    525  CA  PRO A  34     -14.184 -14.478   6.781  1.00  3.050          C  
ATOM    526  C   PRO A  34     -12.651 -14.397   6.833  1.00  3.080          C  
ATOM    527  O   PRO A  34     -12.032 -14.423   5.778  1.00  3.470          O  
ATOM    528  CB  PRO A  34     -14.789 -13.182   6.240  1.00  4.570          C  
ATOM    529  CG  PRO A  34     -16.200 -13.168   6.772  1.00  4.570          C  
ATOM    530  CD  PRO A  34     -16.167 -13.868   8.099  1.00  4.570          C  
ATOM    531  HA  PRO A  34     -14.479 -15.319   6.137  1.00  3.660          H  
ATOM    532 1HB  PRO A  34     -14.192 -12.324   6.584  1.00  5.490          H  
ATOM    533 2HB  PRO A  34     -14.744 -13.182   5.141  1.00  5.490          H  
ATOM    534 1HG  PRO A  34     -16.552 -12.126   6.858  1.00  5.490          H  
ATOM    535 2HG  PRO A  34     -16.870 -13.664   6.056  1.00  5.490          H  
ATOM    536 1HD  PRO A  34     -16.303 -13.168   8.885  1.00  5.490          H  
ATOM    537 2HD  PRO A  34     -16.996 -14.576   8.057  1.00  5.490          H  
ATOM    538  N   ASP A  35     -12.045 -14.247   8.018  1.00  2.760          N  
ATOM    539  CA  ASP A  35     -10.600 -14.192   8.175  1.00  2.930          C  
ATOM    540  C   ASP A  35     -10.205 -15.107   9.312  1.00  2.890          C  
ATOM    541  O   ASP A  35      -9.524 -14.711  10.260  1.00  2.840          O  
ATOM    542  CB  ASP A  35     -10.119 -12.785   8.530  1.00  4.030          C  
ATOM    543  CG  ASP A  35      -8.595 -12.584   8.493  1.00  4.030          C  
ATOM    544  OD1 ASP A  35      -7.902 -13.463   8.053  1.00  4.030          O  
ATOM    545  OD2 ASP A  35      -8.144 -11.518   8.858  1.00  4.030          O  
ATOM    546  H   ASP A  35     -12.566 -14.221   8.883  1.00  3.310          H  
ATOM    547  HA  ASP A  35     -10.127 -14.552   7.268  1.00  3.520          H  
ATOM    548 1HB  ASP A  35     -10.587 -12.063   7.893  1.00  4.840          H  
ATOM    549 2HB  ASP A  35     -10.441 -12.599   9.539  1.00  4.840          H  
ATOM    550  N   LEU A  36     -10.656 -16.351   9.214  1.00  3.090          N  
ATOM    551  CA  LEU A  36     -10.308 -17.414  10.137  1.00  3.290          C  
ATOM    552  C   LEU A  36     -10.587 -17.078  11.622  1.00  3.030          C  
ATOM    553  O   LEU A  36      -9.882 -17.580  12.499  1.00  3.290          O  
ATOM    554  CB  LEU A  36      -8.806 -17.719   9.857  1.00  4.530          C  
ATOM    555  CG  LEU A  36      -8.034 -18.853  10.566  1.00  4.530          C  
ATOM    556  CD1 LEU A  36      -8.661 -20.201  10.231  1.00  4.530          C  
ATOM    557  CD2 LEU A  36      -6.573 -18.791  10.065  1.00  4.530          C  
ATOM    558  H   LEU A  36     -11.246 -16.580   8.419  1.00  3.710          H  
ATOM    559  HA  LEU A  36     -10.907 -18.283   9.873  1.00  3.950          H  
ATOM    560 1HB  LEU A  36      -8.729 -17.928   8.804  1.00  5.430          H  
ATOM    561 2HB  LEU A  36      -8.238 -16.811  10.048  1.00  5.430          H  
ATOM    562  HG  LEU A  36      -8.044 -18.722  11.639  1.00  5.430          H  
ATOM    563 1HD1 LEU A  36      -8.093 -20.995  10.717  1.00  5.430          H  
ATOM    564 2HD1 LEU A  36      -9.688 -20.226  10.590  1.00  5.430          H  
ATOM    565 3HD1 LEU A  36      -8.645 -20.352   9.152  1.00  5.430          H  
ATOM    566 1HD2 LEU A  36      -5.986 -19.577  10.537  1.00  5.430          H  
ATOM    567 2HD2 LEU A  36      -6.548 -18.926   8.984  1.00  5.430          H  
ATOM    568 3HD2 LEU A  36      -6.142 -17.821  10.313  1.00  5.430          H  
ATOM    569  N   SER A  37     -11.633 -16.283  11.938  1.00  2.640          N  
ATOM    570  CA  SER A  37     -11.866 -15.962  13.342  1.00  2.440          C  
ATOM    571  C   SER A  37     -13.310 -15.873  13.871  1.00  2.430          C  
ATOM    572  O   SER A  37     -13.992 -16.898  13.960  1.00  2.680          O  
ATOM    573  CB  SER A  37     -11.165 -14.680  13.628  1.00  3.500          C  
ATOM    574  OG  SER A  37     -11.341 -14.289  14.955  1.00  3.500          O  
ATOM    575  H   SER A  37     -12.227 -15.837  11.239  1.00  3.170          H  
ATOM    576  HA  SER A  37     -11.377 -16.735  13.931  1.00  2.930          H  
ATOM    577 1HB  SER A  37     -10.102 -14.801  13.421  1.00  4.200          H  
ATOM    578 2HB  SER A  37     -11.525 -13.949  12.951  1.00  4.200          H  
ATOM    579  HG  SER A  37     -10.961 -13.408  15.012  1.00  4.200          H  
ATOM    580  N   VAL A  38     -13.766 -14.660  14.274  1.00  2.290          N  
ATOM    581  CA  VAL A  38     -15.082 -14.520  14.925  1.00  2.480          C  
ATOM    582  C   VAL A  38     -16.073 -13.461  14.401  1.00  2.320          C  
ATOM    583  O   VAL A  38     -17.265 -13.746  14.284  1.00  2.720          O  
ATOM    584  CB  VAL A  38     -14.875 -14.271  16.447  1.00  3.400          C  
ATOM    585  CG1 VAL A  38     -16.230 -14.068  17.168  1.00  3.400          C  
ATOM    586  CG2 VAL A  38     -14.131 -15.456  17.068  1.00  3.400          C  
ATOM    587  H   VAL A  38     -13.182 -13.828  14.149  1.00  2.750          H  
ATOM    588  HA  VAL A  38     -15.580 -15.484  14.825  1.00  2.980          H  
ATOM    589  HB  VAL A  38     -14.290 -13.357  16.587  1.00  4.080          H  
ATOM    590 1HG1 VAL A  38     -16.043 -13.888  18.228  1.00  4.080          H  
ATOM    591 2HG1 VAL A  38     -16.764 -13.226  16.771  1.00  4.080          H  
ATOM    592 3HG1 VAL A  38     -16.840 -14.962  17.052  1.00  4.080          H  
ATOM    593 1HG2 VAL A  38     -13.984 -15.273  18.130  1.00  4.080          H  
ATOM    594 2HG2 VAL A  38     -14.720 -16.364  16.930  1.00  4.080          H  
ATOM    595 3HG2 VAL A  38     -13.164 -15.579  16.595  1.00  4.080          H  
ATOM    596  N   GLN A  39     -15.648 -12.199  14.288  1.00  1.990          N  
ATOM    597  CA  GLN A  39     -16.609 -11.108  13.999  1.00  2.060          C  
ATOM    598  C   GLN A  39     -15.987  -9.907  13.285  1.00  1.940          C  
ATOM    599  O   GLN A  39     -14.792  -9.658  13.416  1.00  2.760          O  
ATOM    600  CB  GLN A  39     -17.321 -10.684  15.291  1.00  2.860          C  
ATOM    601  CG  GLN A  39     -16.414 -10.166  16.401  1.00  2.860          C  
ATOM    602  CD  GLN A  39     -17.190  -9.916  17.682  1.00  2.860          C  
ATOM    603  OE1 GLN A  39     -18.242  -9.265  17.637  1.00  2.860          O  
ATOM    604  NE2 GLN A  39     -16.704 -10.421  18.818  1.00  2.860          N  
ATOM    605  H   GLN A  39     -14.640 -12.022  14.341  1.00  2.390          H  
ATOM    606  HA  GLN A  39     -17.372 -11.509  13.334  1.00  2.470          H  
ATOM    607 1HB  GLN A  39     -18.023  -9.885  15.060  1.00  3.430          H  
ATOM    608 2HB  GLN A  39     -17.905 -11.514  15.679  1.00  3.430          H  
ATOM    609 1HG  GLN A  39     -15.626 -10.892  16.610  1.00  3.430          H  
ATOM    610 2HG  GLN A  39     -15.979  -9.222  16.083  1.00  3.430          H  
ATOM    611 1HE2 GLN A  39     -17.186 -10.276  19.680  1.00  3.430          H  
ATOM    612 2HE2 GLN A  39     -15.825 -10.954  18.842  1.00  3.430          H  
ATOM    613  N   THR A  40     -16.805  -9.160  12.533  1.00  1.590          N  
ATOM    614  CA  THR A  40     -16.304  -8.018  11.759  1.00  1.960          C  
ATOM    615  C   THR A  40     -16.267  -6.672  12.492  1.00  1.540          C  
ATOM    616  O   THR A  40     -17.268  -6.216  13.040  1.00  1.860          O  
ATOM    617  CB  THR A  40     -17.148  -7.836  10.465  1.00  2.600          C  
ATOM    618  OG1 THR A  40     -17.074  -9.028   9.665  1.00  2.600          O  
ATOM    619  CG2 THR A  40     -16.589  -6.670   9.620  1.00  2.600          C  
ATOM    620  H   THR A  40     -17.785  -9.397  12.467  1.00  1.910          H  
ATOM    621  HA  THR A  40     -15.279  -8.243  11.464  1.00  2.350          H  
ATOM    622  HB  THR A  40     -18.187  -7.639  10.726  1.00  3.120          H  
ATOM    623  HG1 THR A  40     -17.720  -8.973   8.952  1.00  3.120          H  
ATOM    624 1HG2 THR A  40     -17.178  -6.562   8.710  1.00  3.120          H  
ATOM    625 2HG2 THR A  40     -16.635  -5.727  10.170  1.00  3.120          H  
ATOM    626 3HG2 THR A  40     -15.552  -6.874   9.353  1.00  3.120          H  
ATOM    627  N   GLU A  41     -15.089  -6.061  12.416  1.00  1.350          N  
ATOM    628  CA  GLU A  41     -14.629  -4.752  12.903  1.00  1.140          C  
ATOM    629  C   GLU A  41     -13.423  -4.547  11.999  1.00  1.000          C  
ATOM    630  O   GLU A  41     -13.246  -5.351  11.075  1.00  1.190          O  
ATOM    631  CB  GLU A  41     -14.260  -4.647  14.384  1.00  1.680          C  
ATOM    632  CG  GLU A  41     -15.382  -4.805  15.422  1.00  1.680          C  
ATOM    633  CD  GLU A  41     -16.319  -3.618  15.482  1.00  1.680          C  
ATOM    634  OE1 GLU A  41     -15.975  -2.592  14.944  1.00  1.680          O  
ATOM    635  OE2 GLU A  41     -17.344  -3.714  16.129  1.00  1.680          O  
ATOM    636  H   GLU A  41     -14.373  -6.596  11.933  1.00  1.620          H  
ATOM    637  HA  GLU A  41     -15.367  -3.980  12.677  1.00  1.370          H  
ATOM    638 1HB  GLU A  41     -13.519  -5.303  14.587  1.00  2.020          H  
ATOM    639 2HB  GLU A  41     -13.835  -3.661  14.560  1.00  2.020          H  
ATOM    640 1HG  GLU A  41     -15.953  -5.703  15.212  1.00  2.020          H  
ATOM    641 2HG  GLU A  41     -14.915  -4.935  16.398  1.00  2.020          H  
ATOM    642  N   ASN A  42     -12.669  -3.462  12.131  1.00  0.960          N  
ATOM    643  CA  ASN A  42     -11.587  -3.314  11.176  1.00  0.990          C  
ATOM    644  C   ASN A  42     -10.422  -4.237  11.503  1.00  0.880          C  
ATOM    645  O   ASN A  42     -10.424  -4.958  12.508  1.00  0.960          O  
ATOM    646  CB  ASN A  42     -11.172  -1.865  11.132  1.00  1.370          C  
ATOM    647  CG  ASN A  42     -12.193  -1.049  10.428  1.00  1.370          C  
ATOM    648  OD1 ASN A  42     -12.353  -1.212   9.216  1.00  1.370          O  
ATOM    649  ND2 ASN A  42     -12.905  -0.203  11.132  1.00  1.370          N  
ATOM    650  H   ASN A  42     -12.773  -2.806  12.908  1.00  1.150          H  
ATOM    651  HA  ASN A  42     -11.954  -3.595  10.190  1.00  1.190          H  
ATOM    652 1HB  ASN A  42     -11.080  -1.505  12.150  1.00  1.650          H  
ATOM    653 2HB  ASN A  42     -10.206  -1.747  10.645  1.00  1.650          H  
ATOM    654 1HD2 ASN A  42     -13.614   0.342  10.683  1.00  1.650          H  
ATOM    655 2HD2 ASN A  42     -12.777  -0.118  12.120  1.00  1.650          H  
ATOM    656  N   ASN A  43      -9.403  -4.211  10.666  1.00  0.920          N  
ATOM    657  CA  ASN A  43      -8.288  -5.110  10.852  1.00  0.980          C  
ATOM    658  C   ASN A  43      -7.063  -4.534  10.133  1.00  0.820          C  
ATOM    659  O   ASN A  43      -7.225  -3.671   9.260  1.00  0.820          O  
ATOM    660  CB  ASN A  43      -8.761  -6.503  10.362  1.00  1.350          C  
ATOM    661  CG  ASN A  43      -9.218  -6.517   8.948  1.00  1.350          C  
ATOM    662  OD1 ASN A  43      -8.506  -6.073   8.045  1.00  1.350          O  
ATOM    663  ND2 ASN A  43     -10.410  -7.033   8.737  1.00  1.350          N  
ATOM    664  H   ASN A  43      -9.412  -3.576   9.875  1.00  1.100          H  
ATOM    665  HA  ASN A  43      -8.070  -5.181  11.914  1.00  1.180          H  
ATOM    666 1HB  ASN A  43      -8.020  -7.268  10.435  1.00  1.620          H  
ATOM    667 2HB  ASN A  43      -9.597  -6.835  10.986  1.00  1.620          H  
ATOM    668 1HD2 ASN A  43     -10.795  -7.102   7.807  1.00  1.620          H  
ATOM    669 2HD2 ASN A  43     -10.940  -7.391   9.508  1.00  1.620          H  
ATOM    670  N   PRO A  44      -5.846  -5.050  10.394  1.00  0.750          N  
ATOM    671  CA  PRO A  44      -4.598  -4.661   9.772  1.00  0.720          C  
ATOM    672  C   PRO A  44      -4.507  -4.840   8.280  1.00  0.660          C  
ATOM    673  O   PRO A  44      -3.680  -4.192   7.642  1.00  0.640          O  
ATOM    674  CB  PRO A  44      -3.592  -5.536  10.457  1.00  1.080          C  
ATOM    675  CG  PRO A  44      -4.347  -6.658  11.058  1.00  1.080          C  
ATOM    676  CD  PRO A  44      -5.649  -6.041  11.477  1.00  1.080          C  
ATOM    677  HA  PRO A  44      -4.389  -3.635  10.036  1.00  0.860          H  
ATOM    678 1HB  PRO A  44      -2.886  -5.835   9.699  1.00  1.300          H  
ATOM    679 2HB  PRO A  44      -3.060  -4.970  11.173  1.00  1.300          H  
ATOM    680 1HG  PRO A  44      -4.459  -7.477  10.326  1.00  1.300          H  
ATOM    681 2HG  PRO A  44      -3.775  -7.066  11.901  1.00  1.300          H  
ATOM    682 1HD  PRO A  44      -6.366  -6.816  11.538  1.00  1.300          H  
ATOM    683 2HD  PRO A  44      -5.553  -5.522  12.433  1.00  1.300          H  
ATOM    684  N   GLU A  45      -5.339  -5.695   7.712  1.00  0.680          N  
ATOM    685  CA  GLU A  45      -5.289  -5.904   6.286  1.00  0.680          C  
ATOM    686  C   GLU A  45      -5.915  -4.685   5.601  1.00  0.670          C  
ATOM    687  O   GLU A  45      -5.555  -4.337   4.469  1.00  0.700          O  
ATOM    688  CB  GLU A  45      -5.974  -7.215   5.904  1.00  0.950          C  
ATOM    689  CG  GLU A  45      -5.315  -8.475   6.499  1.00  0.950          C  
ATOM    690  CD  GLU A  45      -3.861  -8.634   6.207  1.00  0.950          C  
ATOM    691  OE1 GLU A  45      -3.437  -8.301   5.137  1.00  0.950          O  
ATOM    692  OE2 GLU A  45      -3.176  -9.109   7.080  1.00  0.950          O  
ATOM    693  H   GLU A  45      -6.013  -6.223   8.255  1.00  0.820          H  
ATOM    694  HA  GLU A  45      -4.242  -5.969   5.975  1.00  0.820          H  
ATOM    695 1HB  GLU A  45      -6.992  -7.199   6.259  1.00  1.140          H  
ATOM    696 2HB  GLU A  45      -6.001  -7.317   4.818  1.00  1.140          H  
ATOM    697 1HG  GLU A  45      -5.453  -8.458   7.581  1.00  1.140          H  
ATOM    698 2HG  GLU A  45      -5.832  -9.347   6.117  1.00  1.140          H  
ATOM    699  N   GLN A  46      -6.885  -4.030   6.270  1.00  0.680          N  
ATOM    700  CA  GLN A  46      -7.504  -2.851   5.692  1.00  0.720          C  
ATOM    701  C   GLN A  46      -6.580  -1.676   5.935  1.00  0.660          C  
ATOM    702  O   GLN A  46      -6.400  -0.829   5.057  1.00  0.640          O  
ATOM    703  CB  GLN A  46      -8.866  -2.551   6.316  1.00  0.990          C  
ATOM    704  CG  GLN A  46      -9.918  -3.555   6.011  1.00  0.990          C  
ATOM    705  CD  GLN A  46     -11.251  -3.191   6.586  1.00  0.990          C  
ATOM    706  OE1 GLN A  46     -11.773  -2.107   6.290  1.00  0.990          O  
ATOM    707  NE2 GLN A  46     -11.828  -4.063   7.403  1.00  0.990          N  
ATOM    708  H   GLN A  46      -7.171  -4.320   7.210  1.00  0.820          H  
ATOM    709  HA  GLN A  46      -7.620  -2.988   4.618  1.00  0.860          H  
ATOM    710 1HB  GLN A  46      -8.759  -2.507   7.400  1.00  1.190          H  
ATOM    711 2HB  GLN A  46      -9.214  -1.584   5.990  1.00  1.190          H  
ATOM    712 1HG  GLN A  46     -10.004  -3.620   4.947  1.00  1.190          H  
ATOM    713 2HG  GLN A  46      -9.628  -4.508   6.424  1.00  1.190          H  
ATOM    714 1HE2 GLN A  46     -12.726  -3.852   7.810  1.00  1.190          H  
ATOM    715 2HE2 GLN A  46     -11.377  -4.925   7.640  1.00  1.190          H  
ATOM    716  N   LEU A  47      -5.968  -1.656   7.128  1.00  0.650          N  
ATOM    717  CA  LEU A  47      -5.057  -0.583   7.510  1.00  0.650          C  
ATOM    718  C   LEU A  47      -3.831  -0.598   6.581  1.00  0.650          C  
ATOM    719  O   LEU A  47      -3.293   0.456   6.241  1.00  0.670          O  
ATOM    720  CB  LEU A  47      -4.632  -0.754   8.979  1.00  0.910          C  
ATOM    721  CG  LEU A  47      -5.727  -0.553  10.103  1.00  0.910          C  
ATOM    722  CD1 LEU A  47      -5.164  -1.014  11.475  1.00  0.910          C  
ATOM    723  CD2 LEU A  47      -6.110   0.914  10.187  1.00  0.910          C  
ATOM    724  H   LEU A  47      -6.193  -2.392   7.803  1.00  0.780          H  
ATOM    725  HA  LEU A  47      -5.563   0.367   7.384  1.00  0.780          H  
ATOM    726 1HB  LEU A  47      -4.231  -1.725   9.082  1.00  1.090          H  
ATOM    727 2HB  LEU A  47      -3.840  -0.030   9.183  1.00  1.090          H  
ATOM    728  HG  LEU A  47      -6.610  -1.152   9.870  1.00  1.090          H  
ATOM    729 1HD1 LEU A  47      -5.919  -0.865  12.241  1.00  1.090          H  
ATOM    730 2HD1 LEU A  47      -4.900  -2.053  11.450  1.00  1.090          H  
ATOM    731 3HD1 LEU A  47      -4.285  -0.431  11.718  1.00  1.090          H  
ATOM    732 1HD2 LEU A  47      -6.863   1.046  10.964  1.00  1.090          H  
ATOM    733 2HD2 LEU A  47      -5.231   1.512  10.426  1.00  1.090          H  
ATOM    734 3HD2 LEU A  47      -6.516   1.233   9.238  1.00  1.090          H  
ATOM    735  N   PHE A  48      -3.366  -1.795   6.201  1.00  0.640          N  
ATOM    736  CA  PHE A  48      -2.238  -1.954   5.295  1.00  0.660          C  
ATOM    737  C   PHE A  48      -2.606  -1.537   3.881  1.00  0.610          C  
ATOM    738  O   PHE A  48      -1.870  -0.776   3.253  1.00  0.620          O  
ATOM    739  CB  PHE A  48      -1.719  -3.373   5.326  1.00  0.920          C  
ATOM    740  CG  PHE A  48      -0.460  -3.634   4.511  1.00  0.920          C  
ATOM    741  CD1 PHE A  48       0.766  -3.168   4.957  1.00  0.920          C  
ATOM    742  CD2 PHE A  48      -0.494  -4.355   3.335  1.00  0.920          C  
ATOM    743  CE1 PHE A  48       1.932  -3.407   4.244  1.00  0.920          C  
ATOM    744  CE2 PHE A  48       0.660  -4.602   2.614  1.00  0.920          C  
ATOM    745  CZ  PHE A  48       1.878  -4.124   3.069  1.00  0.920          C  
ATOM    746  H   PHE A  48      -3.799  -2.639   6.573  1.00  0.770          H  
ATOM    747  HA  PHE A  48      -1.434  -1.303   5.643  1.00  0.790          H  
ATOM    748 1HB  PHE A  48      -1.515  -3.593   6.345  1.00  1.100          H  
ATOM    749 2HB  PHE A  48      -2.500  -4.057   4.993  1.00  1.100          H  
ATOM    750  HD1 PHE A  48       0.795  -2.617   5.880  1.00  1.100          H  
ATOM    751  HD2 PHE A  48      -1.438  -4.729   2.988  1.00  1.100          H  
ATOM    752  HE1 PHE A  48       2.888  -3.027   4.613  1.00  1.100          H  
ATOM    753  HE2 PHE A  48       0.609  -5.170   1.688  1.00  1.100          H  
ATOM    754  HZ  PHE A  48       2.788  -4.317   2.503  1.00  1.100          H  
ATOM    755  N   ALA A  49      -3.758  -2.007   3.354  1.00  0.580          N  
ATOM    756  CA  ALA A  49      -4.137  -1.614   1.996  1.00  0.540          C  
ATOM    757  C   ALA A  49      -4.227  -0.100   1.930  1.00  0.550          C  
ATOM    758  O   ALA A  49      -3.821   0.516   0.939  1.00  0.540          O  
ATOM    759  CB  ALA A  49      -5.477  -2.236   1.600  1.00  0.770          C  
ATOM    760  H   ALA A  49      -4.358  -2.656   3.874  1.00  0.700          H  
ATOM    761  HA  ALA A  49      -3.359  -1.942   1.310  1.00  0.650          H  
ATOM    762 1HB  ALA A  49      -5.736  -1.935   0.585  1.00  0.930          H  
ATOM    763 2HB  ALA A  49      -5.422  -3.315   1.651  1.00  0.930          H  
ATOM    764 3HB  ALA A  49      -6.247  -1.894   2.290  1.00  0.930          H  
ATOM    765  N   SER A  50      -4.743   0.495   3.012  1.00  0.570          N  
ATOM    766  CA  SER A  50      -4.891   1.924   3.157  1.00  0.600          C  
ATOM    767  C   SER A  50      -3.527   2.612   3.165  1.00  0.610          C  
ATOM    768  O   SER A  50      -3.290   3.537   2.382  1.00  0.600          O  
ATOM    769  CB  SER A  50      -5.664   2.176   4.444  1.00  0.830          C  
ATOM    770  OG  SER A  50      -5.862   3.515   4.695  1.00  0.830          O  
ATOM    771  H   SER A  50      -5.094  -0.084   3.779  1.00  0.680          H  
ATOM    772  HA  SER A  50      -5.459   2.302   2.312  1.00  0.720          H  
ATOM    773 1HB  SER A  50      -6.628   1.677   4.380  1.00  0.990          H  
ATOM    774 2HB  SER A  50      -5.138   1.739   5.268  1.00  0.990          H  
ATOM    775  HG  SER A  50      -6.322   3.554   5.534  1.00  0.990          H  
ATOM    776  N   ALA A  51      -2.594   2.136   4.012  1.00  0.640          N  
ATOM    777  CA  ALA A  51      -1.265   2.734   4.098  1.00  0.660          C  
ATOM    778  C   ALA A  51      -0.518   2.650   2.773  1.00  0.590          C  
ATOM    779  O   ALA A  51       0.171   3.602   2.386  1.00  0.600          O  
ATOM    780  CB  ALA A  51      -0.438   2.038   5.168  1.00  0.920          C  
ATOM    781  H   ALA A  51      -2.835   1.370   4.646  1.00  0.770          H  
ATOM    782  HA  ALA A  51      -1.390   3.780   4.361  1.00  0.790          H  
ATOM    783 1HB  ALA A  51       0.540   2.515   5.247  1.00  1.100          H  
ATOM    784 2HB  ALA A  51      -0.949   2.102   6.120  1.00  1.100          H  
ATOM    785 3HB  ALA A  51      -0.314   0.989   4.900  1.00  1.100          H  
ATOM    786  N   TYR A  52      -0.633   1.512   2.081  1.00  0.540          N  
ATOM    787  CA  TYR A  52       0.043   1.338   0.809  1.00  0.500          C  
ATOM    788  C   TYR A  52      -0.541   2.294  -0.223  1.00  0.450          C  
ATOM    789  O   TYR A  52       0.216   2.942  -0.951  1.00  0.450          O  
ATOM    790  CB  TYR A  52      -0.011  -0.101   0.296  1.00  0.720          C  
ATOM    791  CG  TYR A  52       0.810  -0.275  -1.012  1.00  0.720          C  
ATOM    792  CD1 TYR A  52       2.140  -0.652  -0.973  1.00  0.720          C  
ATOM    793  CD2 TYR A  52       0.239   0.008  -2.217  1.00  0.720          C  
ATOM    794  CE1 TYR A  52       2.854  -0.744  -2.155  1.00  0.720          C  
ATOM    795  CE2 TYR A  52       0.922  -0.074  -3.372  1.00  0.720          C  
ATOM    796  CZ  TYR A  52       2.214  -0.441  -3.362  1.00  0.720          C  
ATOM    797  OH  TYR A  52       2.877  -0.517  -4.542  1.00  0.720          O  
ATOM    798  H   TYR A  52      -1.193   0.743   2.462  1.00  0.650          H  
ATOM    799  HA  TYR A  52       1.092   1.600   0.943  1.00  0.600          H  
ATOM    800 1HB  TYR A  52       0.390  -0.776   1.056  1.00  0.860          H  
ATOM    801 2HB  TYR A  52      -1.041  -0.384   0.118  1.00  0.860          H  
ATOM    802  HD1 TYR A  52       2.606  -0.875  -0.022  1.00  0.860          H  
ATOM    803  HD2 TYR A  52      -0.746   0.305  -2.232  1.00  0.860          H  
ATOM    804  HE1 TYR A  52       3.900  -1.043  -2.145  1.00  0.860          H  
ATOM    805  HE2 TYR A  52       0.437   0.169  -4.308  1.00  0.860          H  
ATOM    806  HH  TYR A  52       3.817  -0.604  -4.375  1.00  0.860          H  
ATOM    807  N   ALA A  53      -1.887   2.358  -0.335  1.00  0.440          N  
ATOM    808  CA  ALA A  53      -2.527   3.218  -1.333  1.00  0.420          C  
ATOM    809  C   ALA A  53      -2.125   4.651  -1.147  1.00  0.470          C  
ATOM    810  O   ALA A  53      -1.866   5.362  -2.122  1.00  0.480          O  
ATOM    811  CB  ALA A  53      -4.052   3.129  -1.224  1.00  0.600          C  
ATOM    812  H   ALA A  53      -2.486   1.787   0.273  1.00  0.530          H  
ATOM    813  HA  ALA A  53      -2.194   2.907  -2.315  1.00  0.500          H  
ATOM    814 1HB  ALA A  53      -4.511   3.768  -1.977  1.00  0.720          H  
ATOM    815 2HB  ALA A  53      -4.387   2.117  -1.364  1.00  0.720          H  
ATOM    816 3HB  ALA A  53      -4.361   3.462  -0.231  1.00  0.720          H  
ATOM    817  N   SER A  54      -2.049   5.075   0.109  1.00  0.520          N  
ATOM    818  CA  SER A  54      -1.678   6.426   0.440  1.00  0.580          C  
ATOM    819  C   SER A  54      -0.216   6.701   0.120  1.00  0.580          C  
ATOM    820  O   SER A  54       0.106   7.760  -0.436  1.00  0.640          O  
ATOM    821  CB  SER A  54      -2.017   6.646   1.888  1.00  0.790          C  
ATOM    822  OG  SER A  54      -3.403   6.602   2.086  1.00  0.790          O  
ATOM    823  H   SER A  54      -2.311   4.443   0.875  1.00  0.620          H  
ATOM    824  HA  SER A  54      -2.267   7.095  -0.169  1.00  0.700          H  
ATOM    825 1HB  SER A  54      -1.575   5.856   2.450  1.00  0.950          H  
ATOM    826 2HB  SER A  54      -1.615   7.589   2.234  1.00  0.950          H  
ATOM    827  HG  SER A  54      -3.524   6.396   3.021  1.00  0.950          H  
ATOM    828  N   CYS A  55       0.674   5.746   0.422  1.00  0.550          N  
ATOM    829  CA  CYS A  55       2.080   5.918   0.101  1.00  0.550          C  
ATOM    830  C   CYS A  55       2.304   5.981  -1.396  1.00  0.530          C  
ATOM    831  O   CYS A  55       3.092   6.799  -1.871  1.00  0.550          O  
ATOM    832  CB  CYS A  55       2.910   4.762   0.622  1.00  0.770          C  
ATOM    833  SG  CYS A  55       3.086   4.699   2.350  1.00  0.770          S  
ATOM    834  H   CYS A  55       0.375   4.907   0.927  1.00  0.660          H  
ATOM    835  HA  CYS A  55       2.428   6.847   0.553  1.00  0.660          H  
ATOM    836 1HB  CYS A  55       2.456   3.824   0.300  1.00  0.920          H  
ATOM    837 2HB  CYS A  55       3.876   4.809   0.194  1.00  0.920          H  
ATOM    838  HG  CYS A  55       1.792   4.349   2.593  1.00  0.920          H  
ATOM    839  N   PHE A  56       1.607   5.115  -2.136  1.00  0.510          N  
ATOM    840  CA  PHE A  56       1.720   5.051  -3.576  1.00  0.530          C  
ATOM    841  C   PHE A  56       1.214   6.367  -4.156  1.00  0.580          C  
ATOM    842  O   PHE A  56       1.867   6.952  -5.012  1.00  0.630          O  
ATOM    843  CB  PHE A  56       0.960   3.866  -4.138  1.00  0.730          C  
ATOM    844  CG  PHE A  56       1.218   3.614  -5.599  1.00  0.730          C  
ATOM    845  CD1 PHE A  56       2.293   2.833  -5.973  1.00  0.730          C  
ATOM    846  CD2 PHE A  56       0.431   4.157  -6.597  1.00  0.730          C  
ATOM    847  CE1 PHE A  56       2.550   2.593  -7.297  1.00  0.730          C  
ATOM    848  CE2 PHE A  56       0.699   3.918  -7.916  1.00  0.730          C  
ATOM    849  CZ  PHE A  56       1.753   3.134  -8.260  1.00  0.730          C  
ATOM    850  H   PHE A  56       0.993   4.445  -1.666  1.00  0.610          H  
ATOM    851  HA  PHE A  56       2.767   4.933  -3.839  1.00  0.640          H  
ATOM    852 1HB  PHE A  56       1.229   2.972  -3.578  1.00  0.880          H  
ATOM    853 2HB  PHE A  56      -0.078   4.027  -3.984  1.00  0.880          H  
ATOM    854  HD1 PHE A  56       2.932   2.396  -5.206  1.00  0.880          H  
ATOM    855  HD2 PHE A  56      -0.395   4.774  -6.334  1.00  0.880          H  
ATOM    856  HE1 PHE A  56       3.389   1.971  -7.585  1.00  0.880          H  
ATOM    857  HE2 PHE A  56       0.079   4.350  -8.684  1.00  0.880          H  
ATOM    858  HZ  PHE A  56       1.971   2.943  -9.297  1.00  0.880          H  
ATOM    859  N   SER A  57       0.066   6.861  -3.670  1.00  0.600          N  
ATOM    860  CA  SER A  57      -0.502   8.118  -4.146  1.00  0.710          C  
ATOM    861  C   SER A  57       0.527   9.235  -3.982  1.00  0.710          C  
ATOM    862  O   SER A  57       0.730  10.046  -4.898  1.00  0.740          O  
ATOM    863  CB  SER A  57      -1.778   8.417  -3.375  1.00  0.950          C  
ATOM    864  OG  SER A  57      -2.389   9.598  -3.807  1.00  0.950          O  
ATOM    865  H   SER A  57      -0.468   6.333  -2.974  1.00  0.720          H  
ATOM    866  HA  SER A  57      -0.734   8.027  -5.206  1.00  0.850          H  
ATOM    867 1HB  SER A  57      -2.472   7.589  -3.473  1.00  1.140          H  
ATOM    868 2HB  SER A  57      -1.541   8.499  -2.319  1.00  1.140          H  
ATOM    869  HG  SER A  57      -3.153   9.702  -3.241  1.00  1.140          H  
ATOM    870  N   GLN A  58       1.195   9.295  -2.822  1.00  0.720          N  
ATOM    871  CA  GLN A  58       2.234  10.299  -2.673  1.00  0.750          C  
ATOM    872  C   GLN A  58       3.410  10.012  -3.601  1.00  0.660          C  
ATOM    873  O   GLN A  58       3.973  10.942  -4.172  1.00  0.690          O  
ATOM    874  CB  GLN A  58       2.699  10.421  -1.229  1.00  1.040          C  
ATOM    875  CG  GLN A  58       3.776  11.501  -0.994  1.00  1.040          C  
ATOM    876  CD  GLN A  58       3.323  12.893  -1.359  1.00  1.040          C  
ATOM    877  OE1 GLN A  58       2.127  13.177  -1.384  1.00  1.040          O  
ATOM    878  NE2 GLN A  58       4.279  13.774  -1.638  1.00  1.040          N  
ATOM    879  H   GLN A  58       0.960   8.654  -2.055  1.00  0.860          H  
ATOM    880  HA  GLN A  58       1.811  11.255  -2.965  1.00  0.900          H  
ATOM    881 1HB  GLN A  58       1.841  10.658  -0.610  1.00  1.250          H  
ATOM    882 2HB  GLN A  58       3.090   9.458  -0.891  1.00  1.250          H  
ATOM    883 1HG  GLN A  58       4.032  11.505   0.061  1.00  1.250          H  
ATOM    884 2HG  GLN A  58       4.659  11.262  -1.583  1.00  1.250          H  
ATOM    885 1HE2 GLN A  58       4.048  14.719  -1.873  1.00  1.250          H  
ATOM    886 2HE2 GLN A  58       5.242  13.498  -1.604  1.00  1.250          H  
ATOM    887  N   ALA A  59       3.780   8.741  -3.792  1.00  0.570          N  
ATOM    888  CA  ALA A  59       4.868   8.394  -4.698  1.00  0.550          C  
ATOM    889  C   ALA A  59       4.547   8.885  -6.113  1.00  0.580          C  
ATOM    890  O   ALA A  59       5.445   9.321  -6.837  1.00  0.610          O  
ATOM    891  CB  ALA A  59       5.131   6.909  -4.669  1.00  0.780          C  
ATOM    892  H   ALA A  59       3.331   8.000  -3.245  1.00  0.680          H  
ATOM    893  HA  ALA A  59       5.766   8.908  -4.353  1.00  0.660          H  
ATOM    894 1HB  ALA A  59       5.963   6.670  -5.301  1.00  0.930          H  
ATOM    895 2HB  ALA A  59       5.351   6.629  -3.654  1.00  0.930          H  
ATOM    896 3HB  ALA A  59       4.261   6.372  -5.008  1.00  0.930          H  
ATOM    897  N   VAL A  60       3.256   8.836  -6.493  1.00  0.600          N  
ATOM    898  CA  VAL A  60       2.819   9.340  -7.788  1.00  0.680          C  
ATOM    899  C   VAL A  60       3.070  10.839  -7.813  1.00  0.720          C  
ATOM    900  O   VAL A  60       3.601  11.345  -8.791  1.00  0.780          O  
ATOM    901  CB  VAL A  60       1.351   9.015  -8.102  1.00  0.920          C  
ATOM    902  CG1 VAL A  60       0.907   9.737  -9.399  1.00  0.920          C  
ATOM    903  CG2 VAL A  60       1.213   7.532  -8.284  1.00  0.920          C  
ATOM    904  H   VAL A  60       2.596   8.396  -5.852  1.00  0.720          H  
ATOM    905  HA  VAL A  60       3.403   8.873  -8.561  1.00  0.820          H  
ATOM    906  HB  VAL A  60       0.724   9.351  -7.283  1.00  1.100          H  
ATOM    907 1HG1 VAL A  60      -0.132   9.495  -9.615  1.00  1.100          H  
ATOM    908 2HG1 VAL A  60       0.999  10.802  -9.287  1.00  1.100          H  
ATOM    909 3HG1 VAL A  60       1.533   9.413 -10.221  1.00  1.100          H  
ATOM    910 1HG2 VAL A  60       0.209   7.314  -8.485  1.00  1.100          H  
ATOM    911 2HG2 VAL A  60       1.826   7.208  -9.117  1.00  1.100          H  
ATOM    912 3HG2 VAL A  60       1.517   7.017  -7.391  1.00  1.100          H  
ATOM    913  N   ILE A  61       2.732  11.551  -6.736  1.00  0.740          N  
ATOM    914  CA  ILE A  61       3.019  12.984  -6.703  1.00  0.830          C  
ATOM    915  C   ILE A  61       4.508  13.242  -6.820  1.00  0.830          C  
ATOM    916  O   ILE A  61       4.901  14.182  -7.519  1.00  0.890          O  
ATOM    917  CB  ILE A  61       2.474  13.690  -5.452  1.00  1.130          C  
ATOM    918  CG1 ILE A  61       0.945  13.717  -5.530  1.00  1.130          C  
ATOM    919  CG2 ILE A  61       3.085  15.109  -5.320  1.00  1.130          C  
ATOM    920  CD1 ILE A  61       0.307  14.139  -4.275  1.00  1.130          C  
ATOM    921  H   ILE A  61       2.220  11.083  -5.977  1.00  0.890          H  
ATOM    922  HA  ILE A  61       2.559  13.446  -7.554  1.00  1.000          H  
ATOM    923  HB  ILE A  61       2.739  13.115  -4.569  1.00  1.350          H  
ATOM    924 1HG1 ILE A  61       0.625  14.378  -6.321  1.00  1.350          H  
ATOM    925 2HG1 ILE A  61       0.601  12.703  -5.756  1.00  1.350          H  
ATOM    926 1HG2 ILE A  61       2.714  15.602  -4.435  1.00  1.350          H  
ATOM    927 2HG2 ILE A  61       4.168  15.050  -5.235  1.00  1.350          H  
ATOM    928 3HG2 ILE A  61       2.827  15.701  -6.200  1.00  1.350          H  
ATOM    929 1HD1 ILE A  61      -0.781  14.101  -4.378  1.00  1.350          H  
ATOM    930 2HD1 ILE A  61       0.645  13.462  -3.521  1.00  1.350          H  
ATOM    931 3HD1 ILE A  61       0.599  15.140  -4.022  1.00  1.350          H  
ATOM    932  N   VAL A  62       5.326  12.452  -6.131  1.00  0.770          N  
ATOM    933  CA  VAL A  62       6.761  12.648  -6.182  1.00  0.810          C  
ATOM    934  C   VAL A  62       7.254  12.530  -7.628  1.00  0.820          C  
ATOM    935  O   VAL A  62       8.003  13.405  -8.068  1.00  0.910          O  
ATOM    936  CB  VAL A  62       7.477  11.630  -5.264  1.00  1.120          C  
ATOM    937  CG1 VAL A  62       8.950  11.686  -5.470  1.00  1.120          C  
ATOM    938  CG2 VAL A  62       7.152  11.936  -3.801  1.00  1.120          C  
ATOM    939  H   VAL A  62       4.909  11.726  -5.544  1.00  0.920          H  
ATOM    940  HA  VAL A  62       6.982  13.652  -5.820  1.00  0.970          H  
ATOM    941  HB  VAL A  62       7.145  10.631  -5.521  1.00  1.340          H  
ATOM    942 1HG1 VAL A  62       9.439  10.955  -4.828  1.00  1.340          H  
ATOM    943 2HG1 VAL A  62       9.197  11.468  -6.500  1.00  1.340          H  
ATOM    944 3HG1 VAL A  62       9.302  12.685  -5.221  1.00  1.340          H  
ATOM    945 1HG2 VAL A  62       7.644  11.211  -3.155  1.00  1.340          H  
ATOM    946 2HG2 VAL A  62       7.501  12.939  -3.561  1.00  1.340          H  
ATOM    947 3HG2 VAL A  62       6.091  11.887  -3.645  1.00  1.340          H  
ATOM    948  N   VAL A  63       6.820  11.506  -8.380  1.00  0.780          N  
ATOM    949  CA  VAL A  63       7.189  11.433  -9.799  1.00  0.860          C  
ATOM    950  C   VAL A  63       6.593  12.556 -10.630  1.00  0.940          C  
ATOM    951  O   VAL A  63       7.265  13.086 -11.517  1.00  1.020          O  
ATOM    952  CB  VAL A  63       6.895  10.045 -10.443  1.00  1.170          C  
ATOM    953  CG1 VAL A  63       5.495   9.665 -10.358  1.00  1.170          C  
ATOM    954  CG2 VAL A  63       7.215  10.138 -11.956  1.00  1.170          C  
ATOM    955  H   VAL A  63       6.231  10.789  -7.939  1.00  0.940          H  
ATOM    956  HA  VAL A  63       8.268  11.549  -9.844  1.00  1.030          H  
ATOM    957  HB  VAL A  63       7.473   9.293  -9.952  1.00  1.410          H  
ATOM    958 1HG1 VAL A  63       5.348   8.695 -10.815  1.00  1.410          H  
ATOM    959 2HG1 VAL A  63       5.269   9.603  -9.329  1.00  1.410          H  
ATOM    960 3HG1 VAL A  63       4.866  10.382 -10.830  1.00  1.410          H  
ATOM    961 1HG2 VAL A  63       7.012   9.220 -12.452  1.00  1.410          H  
ATOM    962 2HG2 VAL A  63       6.598  10.890 -12.416  1.00  1.410          H  
ATOM    963 3HG2 VAL A  63       8.234  10.388 -12.094  1.00  1.410          H  
ATOM    964  N   MET A  64       5.346  12.959 -10.370  1.00  0.960          N  
ATOM    965  CA  MET A  64       4.783  14.032 -11.170  1.00  1.060          C  
ATOM    966  C   MET A  64       5.669  15.265 -11.034  1.00  1.140          C  
ATOM    967  O   MET A  64       5.975  15.944 -12.021  1.00  1.260          O  
ATOM    968  CB  MET A  64       3.339  14.338 -10.750  1.00  1.440          C  
ATOM    969  CG  MET A  64       2.348  13.238 -11.115  1.00  1.440          C  
ATOM    970  SD  MET A  64       0.617  13.602 -10.874  1.00  1.440          S  
ATOM    971  CE  MET A  64       0.362  13.837  -9.140  1.00  1.440          C  
ATOM    972  H   MET A  64       4.786  12.491  -9.651  1.00  1.150          H  
ATOM    973  HA  MET A  64       4.784  13.728 -12.204  1.00  1.270          H  
ATOM    974 1HB  MET A  64       3.305  14.495  -9.676  1.00  1.730          H  
ATOM    975 2HB  MET A  64       3.020  15.253 -11.230  1.00  1.730          H  
ATOM    976 1HG  MET A  64       2.475  13.072 -12.166  1.00  1.730          H  
ATOM    977 2HG  MET A  64       2.578  12.338 -10.609  1.00  1.730          H  
ATOM    978 1HE  MET A  64      -0.681  14.073  -8.960  1.00  1.730          H  
ATOM    979 2HE  MET A  64       0.621  12.937  -8.603  1.00  1.730          H  
ATOM    980 3HE  MET A  64       0.973  14.671  -8.798  1.00  1.730          H  
ATOM    981  N   GLN A  65       6.149  15.523  -9.815  1.00  1.090          N  
ATOM    982  CA  GLN A  65       7.027  16.654  -9.576  1.00  1.220          C  
ATOM    983  C   GLN A  65       8.441  16.457 -10.157  1.00  1.250          C  
ATOM    984  O   GLN A  65       8.913  17.290 -10.938  1.00  1.340          O  
ATOM    985  CB  GLN A  65       7.142  16.868  -8.066  1.00  1.660          C  
ATOM    986  CG  GLN A  65       5.868  17.349  -7.397  1.00  1.660          C  
ATOM    987  CD  GLN A  65       5.977  17.311  -5.887  1.00  1.660          C  
ATOM    988  OE1 GLN A  65       6.894  16.689  -5.337  1.00  1.660          O  
ATOM    989  NE2 GLN A  65       5.049  17.967  -5.206  1.00  1.660          N  
ATOM    990  H   GLN A  65       5.838  14.945  -9.025  1.00  1.310          H  
ATOM    991  HA  GLN A  65       6.585  17.535 -10.037  1.00  1.460          H  
ATOM    992 1HB  GLN A  65       7.420  15.923  -7.597  1.00  1.990          H  
ATOM    993 2HB  GLN A  65       7.934  17.582  -7.856  1.00  1.990          H  
ATOM    994 1HG  GLN A  65       5.681  18.376  -7.701  1.00  1.990          H  
ATOM    995 2HG  GLN A  65       5.039  16.714  -7.700  1.00  1.990          H  
ATOM    996 1HE2 GLN A  65       5.075  17.972  -4.207  1.00  1.990          H  
ATOM    997 2HE2 GLN A  65       4.324  18.456  -5.690  1.00  1.990          H  
ATOM    998  N   GLN A  66       9.089  15.320  -9.862  1.00  1.210          N  
ATOM    999  CA  GLN A  66      10.473  15.093 -10.293  1.00  1.270          C  
ATOM   1000  C   GLN A  66      10.648  15.070 -11.803  1.00  1.310          C  
ATOM   1001  O   GLN A  66      11.667  15.533 -12.318  1.00  1.460          O  
ATOM   1002  CB  GLN A  66      11.051  13.787  -9.704  1.00  1.750          C  
ATOM   1003  CG  GLN A  66      11.349  13.805  -8.183  1.00  1.750          C  
ATOM   1004  CD  GLN A  66      11.894  12.453  -7.672  1.00  1.750          C  
ATOM   1005  OE1 GLN A  66      12.330  11.619  -8.466  1.00  1.750          O  
ATOM   1006  NE2 GLN A  66      11.859  12.243  -6.357  1.00  1.750          N  
ATOM   1007  H   GLN A  66       8.635  14.630  -9.262  1.00  1.450          H  
ATOM   1008  HA  GLN A  66      11.073  15.917  -9.911  1.00  1.520          H  
ATOM   1009 1HB  GLN A  66      10.339  12.982  -9.877  1.00  2.100          H  
ATOM   1010 2HB  GLN A  66      11.968  13.526 -10.233  1.00  2.100          H  
ATOM   1011 1HG  GLN A  66      12.093  14.573  -7.982  1.00  2.100          H  
ATOM   1012 2HG  GLN A  66      10.430  14.030  -7.646  1.00  2.100          H  
ATOM   1013 1HE2 GLN A  66      12.154  11.337  -5.953  1.00  2.100          H  
ATOM   1014 2HE2 GLN A  66      11.516  12.962  -5.751  1.00  2.100          H  
ATOM   1015  N   HIS A  67       9.666  14.538 -12.518  1.00  1.190          N  
ATOM   1016  CA  HIS A  67       9.747  14.428 -13.962  1.00  1.240          C  
ATOM   1017  C   HIS A  67       8.875  15.429 -14.732  1.00  1.250          C  
ATOM   1018  O   HIS A  67       8.661  15.267 -15.935  1.00  1.300          O  
ATOM   1019  CB  HIS A  67       9.460  12.985 -14.343  1.00  1.720          C  
ATOM   1020  CG  HIS A  67      10.568  12.054 -13.908  1.00  1.720          C  
ATOM   1021  ND1 HIS A  67      11.677  11.818 -14.694  1.00  1.720          N  
ATOM   1022  CD2 HIS A  67      10.774  11.360 -12.760  1.00  1.720          C  
ATOM   1023  CE1 HIS A  67      12.494  10.997 -14.066  1.00  1.720          C  
ATOM   1024  NE2 HIS A  67      11.971  10.701 -12.893  1.00  1.720          N  
ATOM   1025  H   HIS A  67       8.840  14.151 -12.048  1.00  1.430          H  
ATOM   1026  HA  HIS A  67      10.774  14.625 -14.262  1.00  1.490          H  
ATOM   1027 1HB  HIS A  67       8.551  12.676 -13.843  1.00  2.060          H  
ATOM   1028 2HB  HIS A  67       9.311  12.897 -15.417  1.00  2.060          H  
ATOM   1029  HD1 HIS A  67      11.911  12.292 -15.545  1.00  2.060          H  
ATOM   1030  HD2 HIS A  67      10.210  11.258 -11.839  1.00  2.060          H  
ATOM   1031  HE1 HIS A  67      13.428  10.684 -14.532  1.00  2.060          H  
ATOM   1032  N   GLN A  68       8.410  16.483 -14.047  1.00  1.270          N  
ATOM   1033  CA  GLN A  68       7.623  17.563 -14.656  1.00  1.340          C  
ATOM   1034  C   GLN A  68       6.413  17.119 -15.487  1.00  1.270          C  
ATOM   1035  O   GLN A  68       6.257  17.546 -16.635  1.00  1.350          O  
ATOM   1036  CB  GLN A  68       8.540  18.434 -15.529  1.00  1.850          C  
ATOM   1037  CG  GLN A  68       9.634  19.146 -14.747  1.00  1.850          C  
ATOM   1038  CD  GLN A  68       9.091  20.262 -13.875  1.00  1.850          C  
ATOM   1039  OE1 GLN A  68       8.620  21.284 -14.384  1.00  1.850          O  
ATOM   1040  NE2 GLN A  68       9.137  20.075 -12.559  1.00  1.850          N  
ATOM   1041  H   GLN A  68       8.624  16.563 -13.046  1.00  1.520          H  
ATOM   1042  HA  GLN A  68       7.236  18.174 -13.840  1.00  1.610          H  
ATOM   1043 1HB  GLN A  68       9.012  17.822 -16.295  1.00  2.220          H  
ATOM   1044 2HB  GLN A  68       7.946  19.193 -16.036  1.00  2.220          H  
ATOM   1045 1HG  GLN A  68      10.134  18.422 -14.102  1.00  2.220          H  
ATOM   1046 2HG  GLN A  68      10.347  19.573 -15.449  1.00  2.220          H  
ATOM   1047 1HE2 GLN A  68       8.787  20.781 -11.943  1.00  2.220          H  
ATOM   1048 2HE2 GLN A  68       9.517  19.220 -12.166  1.00  2.220          H  
ATOM   1049  N   PHE A  69       5.554  16.281 -14.918  1.00  1.160          N  
ATOM   1050  CA  PHE A  69       4.373  15.819 -15.642  1.00  1.160          C  
ATOM   1051  C   PHE A  69       3.157  16.679 -15.317  1.00  1.230          C  
ATOM   1052  O   PHE A  69       3.044  17.207 -14.212  1.00  1.320          O  
ATOM   1053  CB  PHE A  69       4.021  14.364 -15.314  1.00  1.620          C  
ATOM   1054  CG  PHE A  69       5.004  13.310 -15.812  1.00  1.620          C  
ATOM   1055  CD1 PHE A  69       5.698  12.483 -14.936  1.00  1.620          C  
ATOM   1056  CD2 PHE A  69       5.241  13.154 -17.162  1.00  1.620          C  
ATOM   1057  CE1 PHE A  69       6.566  11.526 -15.406  1.00  1.620          C  
ATOM   1058  CE2 PHE A  69       6.120  12.201 -17.621  1.00  1.620          C  
ATOM   1059  CZ  PHE A  69       6.776  11.388 -16.739  1.00  1.620          C  
ATOM   1060  H   PHE A  69       5.739  15.984 -13.957  1.00  1.390          H  
ATOM   1061  HA  PHE A  69       4.569  15.902 -16.710  1.00  1.390          H  
ATOM   1062 1HB  PHE A  69       3.931  14.264 -14.246  1.00  1.950          H  
ATOM   1063 2HB  PHE A  69       3.036  14.138 -15.730  1.00  1.950          H  
ATOM   1064  HD1 PHE A  69       5.554  12.580 -13.873  1.00  1.950          H  
ATOM   1065  HD2 PHE A  69       4.720  13.792 -17.873  1.00  1.950          H  
ATOM   1066  HE1 PHE A  69       7.098  10.878 -14.716  1.00  1.950          H  
ATOM   1067  HE2 PHE A  69       6.295  12.093 -18.688  1.00  1.950          H  
ATOM   1068  HZ  PHE A  69       7.470  10.640 -17.100  1.00  1.950          H  
ATOM   1069  N   SER A  70       2.254  16.836 -16.287  1.00  1.390          N  
ATOM   1070  CA  SER A  70       0.984  17.513 -16.050  1.00  1.630          C  
ATOM   1071  C   SER A  70       0.033  16.517 -15.401  1.00  1.600          C  
ATOM   1072  O   SER A  70       0.338  15.320 -15.379  1.00  1.770          O  
ATOM   1073  CB  SER A  70       0.419  18.046 -17.349  1.00  2.190          C  
ATOM   1074  OG  SER A  70       0.068  16.998 -18.210  1.00  2.190          O  
ATOM   1075  H   SER A  70       2.416  16.433 -17.198  1.00  1.670          H  
ATOM   1076  HA  SER A  70       1.143  18.343 -15.356  1.00  1.960          H  
ATOM   1077 1HB  SER A  70      -0.458  18.657 -17.142  1.00  2.620          H  
ATOM   1078 2HB  SER A  70       1.158  18.684 -17.831  1.00  2.620          H  
ATOM   1079  HG  SER A  70      -0.313  17.411 -18.990  1.00  2.620          H  
ATOM   1080  N   PHE A  71      -1.078  16.996 -14.830  1.00  1.710          N  
ATOM   1081  CA  PHE A  71      -2.076  16.128 -14.191  1.00  1.820          C  
ATOM   1082  C   PHE A  71      -3.375  16.843 -13.819  1.00  1.760          C  
ATOM   1083  O   PHE A  71      -3.389  18.068 -13.670  1.00  1.940          O  
ATOM   1084  CB  PHE A  71      -1.446  15.495 -12.944  1.00  2.500          C  
ATOM   1085  CG  PHE A  71      -0.714  16.490 -12.001  1.00  2.500          C  
ATOM   1086  CD1 PHE A  71      -1.349  17.135 -10.968  1.00  2.500          C  
ATOM   1087  CD2 PHE A  71       0.646  16.735 -12.163  1.00  2.500          C  
ATOM   1088  CE1 PHE A  71      -0.670  17.996 -10.138  1.00  2.500          C  
ATOM   1089  CE2 PHE A  71       1.327  17.588 -11.345  1.00  2.500          C  
ATOM   1090  CZ  PHE A  71       0.670  18.224 -10.326  1.00  2.500          C  
ATOM   1091  H   PHE A  71      -1.252  17.990 -14.854  1.00  2.050          H  
ATOM   1092  HA  PHE A  71      -2.328  15.329 -14.892  1.00  2.180          H  
ATOM   1093 1HB  PHE A  71      -2.237  15.010 -12.363  1.00  3.000          H  
ATOM   1094 2HB  PHE A  71      -0.751  14.720 -13.241  1.00  3.000          H  
ATOM   1095  HD1 PHE A  71      -2.386  16.970 -10.807  1.00  3.000          H  
ATOM   1096  HD2 PHE A  71       1.184  16.228 -12.961  1.00  3.000          H  
ATOM   1097  HE1 PHE A  71      -1.200  18.493  -9.330  1.00  3.000          H  
ATOM   1098  HE2 PHE A  71       2.396  17.753 -11.513  1.00  3.000          H  
ATOM   1099  HZ  PHE A  71       1.208  18.904  -9.672  1.00  3.000          H  
ATOM   1100  N   SER A  72      -4.460  16.080 -13.589  1.00  1.740          N  
ATOM   1101  CA  SER A  72      -5.696  16.654 -13.045  1.00  1.740          C  
ATOM   1102  C   SER A  72      -5.518  16.870 -11.552  1.00  1.700          C  
ATOM   1103  O   SER A  72      -4.538  16.441 -10.950  1.00  1.620          O  
ATOM   1104  CB  SER A  72      -6.900  15.754 -13.165  1.00  2.440          C  
ATOM   1105  OG  SER A  72      -6.846  14.752 -12.191  1.00  2.440          O  
ATOM   1106  H   SER A  72      -4.469  15.080 -13.817  1.00  2.090          H  
ATOM   1107  HA  SER A  72      -5.889  17.616 -13.525  1.00  2.090          H  
ATOM   1108 1HB  SER A  72      -7.811  16.335 -13.043  1.00  2.920          H  
ATOM   1109 2HB  SER A  72      -6.936  15.307 -14.141  1.00  2.920          H  
ATOM   1110  HG  SER A  72      -7.640  14.226 -12.310  1.00  2.920          H  
ATOM   1111  N   LYS A  73      -6.503  17.491 -10.924  1.00  1.860          N  
ATOM   1112  CA  LYS A  73      -6.465  17.707  -9.481  1.00  1.960          C  
ATOM   1113  C   LYS A  73      -7.080  16.542  -8.696  1.00  1.650          C  
ATOM   1114  O   LYS A  73      -7.247  16.634  -7.481  1.00  2.020          O  
ATOM   1115  CB  LYS A  73      -7.182  19.009  -9.124  1.00  2.700          C  
ATOM   1116  CG  LYS A  73      -6.499  20.263  -9.656  1.00  2.700          C  
ATOM   1117  CD  LYS A  73      -7.253  21.523  -9.238  1.00  2.700          C  
ATOM   1118  CE  LYS A  73      -6.568  22.785  -9.754  1.00  2.700          C  
ATOM   1119  NZ  LYS A  73      -7.317  24.019  -9.375  1.00  2.700          N  
ATOM   1120  H   LYS A  73      -7.293  17.830 -11.454  1.00  2.230          H  
ATOM   1121  HA  LYS A  73      -5.421  17.795  -9.176  1.00  2.350          H  
ATOM   1122 1HB  LYS A  73      -8.199  18.980  -9.515  1.00  3.240          H  
ATOM   1123 2HB  LYS A  73      -7.251  19.096  -8.040  1.00  3.240          H  
ATOM   1124 1HG  LYS A  73      -5.481  20.309  -9.263  1.00  3.240          H  
ATOM   1125 2HG  LYS A  73      -6.444  20.215 -10.742  1.00  3.240          H  
ATOM   1126 1HD  LYS A  73      -8.269  21.484  -9.633  1.00  3.240          H  
ATOM   1127 2HD  LYS A  73      -7.306  21.569  -8.151  1.00  3.240          H  
ATOM   1128 1HE  LYS A  73      -5.563  22.840  -9.339  1.00  3.240          H  
ATOM   1129 2HE  LYS A  73      -6.499  22.734 -10.841  1.00  3.240          H  
ATOM   1130 1HZ  LYS A  73      -6.833  24.831  -9.733  1.00  3.240          H  
ATOM   1131 2HZ  LYS A  73      -8.249  23.984  -9.765  1.00  3.240          H  
ATOM   1132 3HZ  LYS A  73      -7.377  24.082  -8.368  1.00  3.240          H  
ATOM   1133  N   LYS A  74      -7.457  15.467  -9.402  1.00  1.370          N  
ATOM   1134  CA  LYS A  74      -8.110  14.303  -8.804  1.00  1.340          C  
ATOM   1135  C   LYS A  74      -7.475  12.899  -9.018  1.00  1.150          C  
ATOM   1136  O   LYS A  74      -8.237  11.977  -9.307  1.00  1.150          O  
ATOM   1137  CB  LYS A  74      -9.559  14.237  -9.320  1.00  1.890          C  
ATOM   1138  CG  LYS A  74     -10.476  15.441  -8.959  1.00  1.890          C  
ATOM   1139  CD  LYS A  74     -10.899  15.498  -7.468  1.00  1.890          C  
ATOM   1140  CE  LYS A  74     -11.990  14.453  -7.145  1.00  1.890          C  
ATOM   1141  NZ  LYS A  74     -12.543  14.612  -5.760  1.00  1.890          N  
ATOM   1142  H   LYS A  74      -7.266  15.453 -10.400  1.00  1.640          H  
ATOM   1143  HA  LYS A  74      -8.131  14.463  -7.729  1.00  1.610          H  
ATOM   1144 1HB  LYS A  74      -9.543  14.165 -10.407  1.00  2.270          H  
ATOM   1145 2HB  LYS A  74     -10.033  13.335  -8.950  1.00  2.270          H  
ATOM   1146 1HG  LYS A  74      -9.961  16.369  -9.201  1.00  2.270          H  
ATOM   1147 2HG  LYS A  74     -11.375  15.389  -9.569  1.00  2.270          H  
ATOM   1148 1HD  LYS A  74     -10.041  15.321  -6.819  1.00  2.270          H  
ATOM   1149 2HD  LYS A  74     -11.288  16.490  -7.247  1.00  2.270          H  
ATOM   1150 1HE  LYS A  74     -12.800  14.556  -7.862  1.00  2.270          H  
ATOM   1151 2HE  LYS A  74     -11.567  13.453  -7.225  1.00  2.270          H  
ATOM   1152 1HZ  LYS A  74     -13.243  13.906  -5.592  1.00  2.270          H  
ATOM   1153 2HZ  LYS A  74     -11.792  14.491  -5.071  1.00  2.270          H  
ATOM   1154 3HZ  LYS A  74     -12.952  15.522  -5.648  1.00  2.270          H  
ATOM   1155  N   PRO A  75      -6.136  12.680  -9.037  1.00  1.110          N  
ATOM   1156  CA  PRO A  75      -5.545  11.344  -9.139  1.00  0.960          C  
ATOM   1157  C   PRO A  75      -5.942  10.496  -7.927  1.00  0.800          C  
ATOM   1158  O   PRO A  75      -6.053  11.027  -6.810  1.00  0.850          O  
ATOM   1159  CB  PRO A  75      -4.037  11.630  -9.195  1.00  1.440          C  
ATOM   1160  CG  PRO A  75      -3.880  13.019  -8.602  1.00  1.440          C  
ATOM   1161  CD  PRO A  75      -5.150  13.758  -8.995  1.00  1.440          C  
ATOM   1162  HA  PRO A  75      -5.886  10.863 -10.071  1.00  1.150          H  
ATOM   1163 1HB  PRO A  75      -3.491  10.857  -8.630  1.00  1.730          H  
ATOM   1164 2HB  PRO A  75      -3.684  11.568 -10.238  1.00  1.730          H  
ATOM   1165 1HG  PRO A  75      -3.742  12.956  -7.512  1.00  1.730          H  
ATOM   1166 2HG  PRO A  75      -2.983  13.503  -9.010  1.00  1.730          H  
ATOM   1167 1HD  PRO A  75      -5.363  14.491  -8.240  1.00  1.730          H  
ATOM   1168 2HD  PRO A  75      -5.034  14.205  -9.990  1.00  1.730          H  
ATOM   1169  N   VAL A  76      -6.167   9.199  -8.169  1.00  0.700          N  
ATOM   1170  CA  VAL A  76      -6.596   8.244  -7.123  1.00  0.620          C  
ATOM   1171  C   VAL A  76      -5.883   6.878  -7.176  1.00  0.560          C  
ATOM   1172  O   VAL A  76      -5.607   6.341  -8.251  1.00  0.560          O  
ATOM   1173  CB  VAL A  76      -8.145   8.031  -7.201  1.00  0.900          C  
ATOM   1174  CG1 VAL A  76      -8.622   7.022  -6.168  1.00  0.900          C  
ATOM   1175  CG2 VAL A  76      -8.880   9.356  -6.958  1.00  0.900          C  
ATOM   1176  H   VAL A  76      -5.987   8.874  -9.127  1.00  0.840          H  
ATOM   1177  HA  VAL A  76      -6.372   8.692  -6.153  1.00  0.740          H  
ATOM   1178  HB  VAL A  76      -8.406   7.649  -8.178  1.00  1.080          H  
ATOM   1179 1HG1 VAL A  76      -9.691   6.921  -6.273  1.00  1.080          H  
ATOM   1180 2HG1 VAL A  76      -8.169   6.052  -6.326  1.00  1.080          H  
ATOM   1181 3HG1 VAL A  76      -8.387   7.378  -5.165  1.00  1.080          H  
ATOM   1182 1HG2 VAL A  76      -9.953   9.193  -7.021  1.00  1.080          H  
ATOM   1183 2HG2 VAL A  76      -8.633   9.729  -5.981  1.00  1.080          H  
ATOM   1184 3HG2 VAL A  76      -8.598  10.085  -7.700  1.00  1.080          H  
ATOM   1185  N   VAL A  77      -5.620   6.289  -6.005  1.00  0.540          N  
ATOM   1186  CA  VAL A  77      -4.997   4.967  -5.940  1.00  0.520          C  
ATOM   1187  C   VAL A  77      -5.854   3.891  -5.251  1.00  0.530          C  
ATOM   1188  O   VAL A  77      -6.237   4.036  -4.088  1.00  0.580          O  
ATOM   1189  CB  VAL A  77      -3.668   5.084  -5.189  1.00  0.740          C  
ATOM   1190  CG1 VAL A  77      -3.027   3.777  -5.091  1.00  0.740          C  
ATOM   1191  CG2 VAL A  77      -2.790   5.996  -5.904  1.00  0.740          C  
ATOM   1192  H   VAL A  77      -5.856   6.788  -5.141  1.00  0.650          H  
ATOM   1193  HA  VAL A  77      -4.796   4.632  -6.958  1.00  0.620          H  
ATOM   1194  HB  VAL A  77      -3.851   5.451  -4.173  1.00  0.880          H  
ATOM   1195 1HG1 VAL A  77      -2.110   3.874  -4.569  1.00  0.880          H  
ATOM   1196 2HG1 VAL A  77      -3.653   3.099  -4.566  1.00  0.880          H  
ATOM   1197 3HG1 VAL A  77      -2.850   3.422  -6.094  1.00  0.880          H  
ATOM   1198 1HG2 VAL A  77      -1.876   6.054  -5.379  1.00  0.880          H  
ATOM   1199 2HG2 VAL A  77      -2.631   5.592  -6.874  1.00  0.880          H  
ATOM   1200 3HG2 VAL A  77      -3.235   6.986  -5.979  1.00  0.880          H  
ATOM   1201  N   SER A  78      -6.114   2.786  -5.963  1.00  0.490          N  
ATOM   1202  CA  SER A  78      -6.910   1.665  -5.428  1.00  0.500          C  
ATOM   1203  C   SER A  78      -6.055   0.412  -5.204  1.00  0.470          C  
ATOM   1204  O   SER A  78      -5.423  -0.129  -6.121  1.00  0.460          O  
ATOM   1205  CB  SER A  78      -8.087   1.356  -6.325  1.00  0.700          C  
ATOM   1206  OG  SER A  78      -8.777   0.225  -5.858  1.00  0.700          O  
ATOM   1207  H   SER A  78      -5.755   2.739  -6.921  1.00  0.590          H  
ATOM   1208  HA  SER A  78      -7.311   1.959  -4.460  1.00  0.600          H  
ATOM   1209 1HB  SER A  78      -8.762   2.214  -6.338  1.00  0.840          H  
ATOM   1210 2HB  SER A  78      -7.746   1.194  -7.339  1.00  0.840          H  
ATOM   1211  HG  SER A  78      -9.526   0.112  -6.449  1.00  0.840          H  
ATOM   1212  N   VAL A  79      -5.982  -0.025  -3.949  1.00  0.470          N  
ATOM   1213  CA  VAL A  79      -5.104  -1.131  -3.579  1.00  0.460          C  
ATOM   1214  C   VAL A  79      -5.757  -2.333  -2.953  1.00  0.470          C  
ATOM   1215  O   VAL A  79      -6.483  -2.232  -1.961  1.00  0.550          O  
ATOM   1216  CB  VAL A  79      -4.046  -0.611  -2.614  1.00  0.650          C  
ATOM   1217  CG1 VAL A  79      -3.105  -1.721  -2.127  1.00  0.650          C  
ATOM   1218  CG2 VAL A  79      -3.302   0.410  -3.323  1.00  0.650          C  
ATOM   1219  H   VAL A  79      -6.551   0.447  -3.242  1.00  0.560          H  
ATOM   1220  HA  VAL A  79      -4.602  -1.471  -4.483  1.00  0.550          H  
ATOM   1221  HB  VAL A  79      -4.537  -0.187  -1.736  1.00  0.780          H  
ATOM   1222 1HG1 VAL A  79      -2.379  -1.298  -1.457  1.00  0.780          H  
ATOM   1223 2HG1 VAL A  79      -3.658  -2.486  -1.595  1.00  0.780          H  
ATOM   1224 3HG1 VAL A  79      -2.595  -2.173  -2.983  1.00  0.780          H  
ATOM   1225 1HG2 VAL A  79      -2.607   0.801  -2.686  1.00  0.780          H  
ATOM   1226 2HG2 VAL A  79      -2.828  -0.030  -4.173  1.00  0.780          H  
ATOM   1227 3HG2 VAL A  79      -3.961   1.181  -3.633  1.00  0.780          H  
ATOM   1228  N   LYS A  80      -5.454  -3.489  -3.532  1.00  0.460          N  
ATOM   1229  CA  LYS A  80      -5.949  -4.757  -3.029  1.00  0.500          C  
ATOM   1230  C   LYS A  80      -4.848  -5.457  -2.252  1.00  0.540          C  
ATOM   1231  O   LYS A  80      -3.674  -5.410  -2.639  1.00  0.570          O  
ATOM   1232  CB  LYS A  80      -6.443  -5.633  -4.175  1.00  0.680          C  
ATOM   1233  CG  LYS A  80      -7.665  -5.072  -4.890  1.00  0.680          C  
ATOM   1234  CD  LYS A  80      -8.124  -5.974  -6.021  1.00  0.680          C  
ATOM   1235  CE  LYS A  80      -9.346  -5.392  -6.726  1.00  0.680          C  
ATOM   1236  NZ  LYS A  80      -9.807  -6.254  -7.852  1.00  0.680          N  
ATOM   1237  H   LYS A  80      -4.834  -3.463  -4.351  1.00  0.550          H  
ATOM   1238  HA  LYS A  80      -6.777  -4.576  -2.343  1.00  0.600          H  
ATOM   1239 1HB  LYS A  80      -5.645  -5.752  -4.909  1.00  0.820          H  
ATOM   1240 2HB  LYS A  80      -6.692  -6.624  -3.792  1.00  0.820          H  
ATOM   1241 1HG  LYS A  80      -8.475  -4.975  -4.170  1.00  0.820          H  
ATOM   1242 2HG  LYS A  80      -7.432  -4.082  -5.283  1.00  0.820          H  
ATOM   1243 1HD  LYS A  80      -7.315  -6.086  -6.745  1.00  0.820          H  
ATOM   1244 2HD  LYS A  80      -8.375  -6.959  -5.625  1.00  0.820          H  
ATOM   1245 1HE  LYS A  80     -10.156  -5.288  -6.005  1.00  0.820          H  
ATOM   1246 2HE  LYS A  80      -9.094  -4.405  -7.118  1.00  0.820          H  
ATOM   1247 1HZ  LYS A  80     -10.615  -5.833  -8.291  1.00  0.820          H  
ATOM   1248 2HZ  LYS A  80      -9.066  -6.347  -8.534  1.00  0.820          H  
ATOM   1249 3HZ  LYS A  80     -10.054  -7.168  -7.501  1.00  0.820          H  
ATOM   1250  N   VAL A  81      -5.242  -6.089  -1.147  1.00  0.580          N  
ATOM   1251  CA  VAL A  81      -4.352  -6.881  -0.293  1.00  0.640          C  
ATOM   1252  C   VAL A  81      -4.930  -8.261   0.029  1.00  0.720          C  
ATOM   1253  O   VAL A  81      -6.038  -8.384   0.562  1.00  0.750          O  
ATOM   1254  CB  VAL A  81      -4.043  -6.105   1.012  1.00  0.870          C  
ATOM   1255  CG1 VAL A  81      -3.191  -6.929   1.966  1.00  0.870          C  
ATOM   1256  CG2 VAL A  81      -3.273  -4.834   0.652  1.00  0.870          C  
ATOM   1257  H   VAL A  81      -6.241  -6.042  -0.908  1.00  0.700          H  
ATOM   1258  HA  VAL A  81      -3.413  -7.034  -0.828  1.00  0.770          H  
ATOM   1259  HB  VAL A  81      -4.979  -5.861   1.516  1.00  1.050          H  
ATOM   1260 1HG1 VAL A  81      -2.995  -6.360   2.870  1.00  1.050          H  
ATOM   1261 2HG1 VAL A  81      -3.706  -7.852   2.248  1.00  1.050          H  
ATOM   1262 3HG1 VAL A  81      -2.268  -7.162   1.479  1.00  1.050          H  
ATOM   1263 1HG2 VAL A  81      -3.059  -4.285   1.551  1.00  1.050          H  
ATOM   1264 2HG2 VAL A  81      -2.341  -5.099   0.152  1.00  1.050          H  
ATOM   1265 3HG2 VAL A  81      -3.866  -4.221  -0.004  1.00  1.050          H  
ATOM   1266  N   GLU A  82      -4.161  -9.311  -0.243  1.00  0.790          N  
ATOM   1267  CA  GLU A  82      -4.623 -10.667   0.030  1.00  0.910          C  
ATOM   1268  C   GLU A  82      -3.707 -11.409   1.008  1.00  0.980          C  
ATOM   1269  O   GLU A  82      -2.491 -11.518   0.809  1.00  1.060          O  
ATOM   1270  CB  GLU A  82      -4.748 -11.453  -1.281  1.00  1.230          C  
ATOM   1271  CG  GLU A  82      -5.765 -10.886  -2.277  1.00  1.230          C  
ATOM   1272  CD  GLU A  82      -5.944 -11.735  -3.514  1.00  1.230          C  
ATOM   1273  OE1 GLU A  82      -5.261 -12.718  -3.634  1.00  1.230          O  
ATOM   1274  OE2 GLU A  82      -6.777 -11.403  -4.327  1.00  1.230          O  
ATOM   1275  H   GLU A  82      -3.253  -9.170  -0.689  1.00  0.950          H  
ATOM   1276  HA  GLU A  82      -5.612 -10.615   0.486  1.00  1.090          H  
ATOM   1277 1HB  GLU A  82      -3.782 -11.473  -1.776  1.00  1.470          H  
ATOM   1278 2HB  GLU A  82      -5.023 -12.467  -1.059  1.00  1.470          H  
ATOM   1279 1HG  GLU A  82      -6.711 -10.779  -1.790  1.00  1.470          H  
ATOM   1280 2HG  GLU A  82      -5.434  -9.891  -2.577  1.00  1.470          H  
ATOM   1281  N   LEU A  83      -4.322 -11.949   2.057  1.00  0.970          N  
ATOM   1282  CA  LEU A  83      -3.645 -12.692   3.108  1.00  0.980          C  
ATOM   1283  C   LEU A  83      -3.701 -14.185   2.855  1.00  1.000          C  
ATOM   1284  O   LEU A  83      -4.793 -14.768   2.796  1.00  1.050          O  
ATOM   1285  CB  LEU A  83      -4.321 -12.401   4.456  1.00  1.370          C  
ATOM   1286  CG  LEU A  83      -3.784 -13.148   5.698  1.00  1.370          C  
ATOM   1287  CD1 LEU A  83      -2.368 -12.698   6.003  1.00  1.370          C  
ATOM   1288  CD2 LEU A  83      -4.712 -12.881   6.873  1.00  1.370          C  
ATOM   1289  H   LEU A  83      -5.327 -11.810   2.145  1.00  1.160          H  
ATOM   1290  HA  LEU A  83      -2.603 -12.381   3.129  1.00  1.180          H  
ATOM   1291 1HB  LEU A  83      -4.227 -11.329   4.653  1.00  1.640          H  
ATOM   1292 2HB  LEU A  83      -5.381 -12.629   4.368  1.00  1.640          H  
ATOM   1293  HG  LEU A  83      -3.765 -14.221   5.508  1.00  1.640          H  
ATOM   1294 1HD1 LEU A  83      -2.038 -13.217   6.876  1.00  1.640          H  
ATOM   1295 2HD1 LEU A  83      -1.700 -12.915   5.172  1.00  1.640          H  
ATOM   1296 3HD1 LEU A  83      -2.365 -11.621   6.201  1.00  1.640          H  
ATOM   1297 1HD2 LEU A  83      -4.351 -13.411   7.756  1.00  1.640          H  
ATOM   1298 2HD2 LEU A  83      -4.743 -11.807   7.082  1.00  1.640          H  
ATOM   1299 3HD2 LEU A  83      -5.723 -13.229   6.638  1.00  1.640          H  
ATOM   1300  N   HIS A  84      -2.525 -14.808   2.787  1.00  1.020          N  
ATOM   1301  CA  HIS A  84      -2.391 -16.238   2.544  1.00  1.090          C  
ATOM   1302  C   HIS A  84      -1.675 -16.975   3.683  1.00  1.090          C  
ATOM   1303  O   HIS A  84      -0.838 -16.393   4.383  1.00  1.160          O  
ATOM   1304  CB  HIS A  84      -1.645 -16.478   1.240  1.00  1.500          C  
ATOM   1305  CG  HIS A  84      -2.390 -16.165   0.006  1.00  1.500          C  
ATOM   1306  ND1 HIS A  84      -2.585 -14.885  -0.468  1.00  1.500          N  
ATOM   1307  CD2 HIS A  84      -2.979 -16.994  -0.881  1.00  1.500          C  
ATOM   1308  CE1 HIS A  84      -3.272 -14.945  -1.591  1.00  1.500          C  
ATOM   1309  NE2 HIS A  84      -3.518 -16.215  -1.865  1.00  1.500          N  
ATOM   1310  H   HIS A  84      -1.669 -14.247   2.847  1.00  1.220          H  
ATOM   1311  HA  HIS A  84      -3.381 -16.665   2.446  1.00  1.310          H  
ATOM   1312 1HB  HIS A  84      -0.728 -15.887   1.244  1.00  1.800          H  
ATOM   1313 2HB  HIS A  84      -1.378 -17.488   1.195  1.00  1.800          H  
ATOM   1314  HD1 HIS A  84      -2.262 -14.014  -0.076  1.00  1.800          H  
ATOM   1315  HD2 HIS A  84      -3.074 -18.081  -0.924  1.00  1.800          H  
ATOM   1316  HE1 HIS A  84      -3.534 -14.038  -2.134  1.00  1.800          H  
ATOM   1317  N   GLN A  85      -1.954 -18.286   3.819  1.00  1.120          N  
ATOM   1318  CA  GLN A  85      -1.354 -19.106   4.887  1.00  1.140          C  
ATOM   1319  C   GLN A  85      -0.859 -20.521   4.531  1.00  1.330          C  
ATOM   1320  O   GLN A  85      -1.461 -21.257   3.735  1.00  1.620          O  
ATOM   1321  CB  GLN A  85      -2.379 -19.262   6.012  1.00  1.590          C  
ATOM   1322  CG  GLN A  85      -1.920 -20.028   7.264  1.00  1.590          C  
ATOM   1323  CD  GLN A  85      -3.004 -20.090   8.304  1.00  1.590          C  
ATOM   1324  OE1 GLN A  85      -4.052 -19.462   8.156  1.00  1.590          O  
ATOM   1325  NE2 GLN A  85      -2.778 -20.860   9.356  1.00  1.590          N  
ATOM   1326  H   GLN A  85      -2.667 -18.682   3.198  1.00  1.340          H  
ATOM   1327  HA  GLN A  85      -0.497 -18.559   5.271  1.00  1.370          H  
ATOM   1328 1HB  GLN A  85      -2.699 -18.286   6.323  1.00  1.910          H  
ATOM   1329 2HB  GLN A  85      -3.236 -19.782   5.622  1.00  1.910          H  
ATOM   1330 1HG  GLN A  85      -1.672 -21.056   7.019  1.00  1.910          H  
ATOM   1331 2HG  GLN A  85      -1.053 -19.523   7.703  1.00  1.910          H  
ATOM   1332 1HE2 GLN A  85      -3.459 -20.962  10.078  1.00  1.910          H  
ATOM   1333 2HE2 GLN A  85      -1.907 -21.390   9.424  1.00  1.910          H  
ATOM   1334  N   GLU A  86       0.251 -20.896   5.177  1.00  1.280          N  
ATOM   1335  CA  GLU A  86       0.825 -22.245   5.144  1.00  1.580          C  
ATOM   1336  C   GLU A  86       1.174 -22.626   6.573  1.00  1.530          C  
ATOM   1337  O   GLU A  86       1.893 -21.890   7.249  1.00  1.270          O  
ATOM   1338  CB  GLU A  86       2.082 -22.324   4.277  1.00  2.090          C  
ATOM   1339  CG  GLU A  86       2.716 -23.714   4.234  1.00  2.090          C  
ATOM   1340  CD  GLU A  86       3.924 -23.804   3.354  1.00  2.090          C  
ATOM   1341  OE1 GLU A  86       4.289 -22.820   2.756  1.00  2.090          O  
ATOM   1342  OE2 GLU A  86       4.506 -24.860   3.301  1.00  2.090          O  
ATOM   1343  H   GLU A  86       0.694 -20.193   5.779  1.00  1.540          H  
ATOM   1344  HA  GLU A  86       0.081 -22.946   4.765  1.00  1.900          H  
ATOM   1345 1HB  GLU A  86       1.829 -22.074   3.264  1.00  2.510          H  
ATOM   1346 2HB  GLU A  86       2.825 -21.606   4.629  1.00  2.510          H  
ATOM   1347 1HG  GLU A  86       3.018 -23.990   5.238  1.00  2.510          H  
ATOM   1348 2HG  GLU A  86       1.971 -24.433   3.899  1.00  2.510          H  
ATOM   1349  N   ASN A  87       0.715 -23.784   7.031  1.00  1.920          N  
ATOM   1350  CA  ASN A  87       0.955 -24.179   8.414  1.00  2.070          C  
ATOM   1351  C   ASN A  87       0.520 -23.012   9.318  1.00  2.230          C  
ATOM   1352  O   ASN A  87      -0.653 -22.640   9.286  1.00  2.960          O  
ATOM   1353  CB  ASN A  87       2.405 -24.591   8.603  1.00  2.840          C  
ATOM   1354  CG  ASN A  87       2.741 -25.781   7.742  1.00  2.840          C  
ATOM   1355  OD1 ASN A  87       1.885 -26.640   7.484  1.00  2.840          O  
ATOM   1356  ND2 ASN A  87       3.961 -25.843   7.278  1.00  2.840          N  
ATOM   1357  H   ASN A  87       0.159 -24.379   6.429  1.00  2.300          H  
ATOM   1358  HA  ASN A  87       0.320 -25.032   8.656  1.00  2.480          H  
ATOM   1359 1HB  ASN A  87       3.082 -23.774   8.355  1.00  3.410          H  
ATOM   1360 2HB  ASN A  87       2.575 -24.861   9.644  1.00  3.410          H  
ATOM   1361 1HD2 ASN A  87       4.229 -26.599   6.678  1.00  3.410          H  
ATOM   1362 2HD2 ASN A  87       4.621 -25.126   7.498  1.00  3.410          H  
ATOM   1363  N   GLY A  88       1.433 -22.451  10.127  1.00  1.990          N  
ATOM   1364  CA  GLY A  88       1.094 -21.337  11.025  1.00  2.080          C  
ATOM   1365  C   GLY A  88       1.664 -19.994  10.542  1.00  1.490          C  
ATOM   1366  O   GLY A  88       1.627 -18.996  11.263  1.00  1.550          O  
ATOM   1367  H   GLY A  88       2.381 -22.793  10.117  1.00  2.390          H  
ATOM   1368 1HA  GLY A  88       0.011 -21.259  11.114  1.00  2.500          H  
ATOM   1369 2HA  GLY A  88       1.475 -21.553  12.023  1.00  2.500          H  
ATOM   1370  N   LEU A  89       2.212 -19.967   9.330  1.00  1.010          N  
ATOM   1371  CA  LEU A  89       2.857 -18.767   8.810  1.00  0.650          C  
ATOM   1372  C   LEU A  89       1.988 -18.055   7.780  1.00  0.760          C  
ATOM   1373  O   LEU A  89       1.360 -18.685   6.923  1.00  0.920          O  
ATOM   1374  CB  LEU A  89       4.191 -19.145   8.149  1.00  1.050          C  
ATOM   1375  CG  LEU A  89       5.227 -19.928   9.011  1.00  1.050          C  
ATOM   1376  CD1 LEU A  89       6.433 -20.237   8.140  1.00  1.050          C  
ATOM   1377  CD2 LEU A  89       5.632 -19.125  10.235  1.00  1.050          C  
ATOM   1378  H   LEU A  89       2.162 -20.801   8.740  1.00  1.210          H  
ATOM   1379  HA  LEU A  89       3.024 -18.072   9.626  1.00  0.780          H  
ATOM   1380 1HB  LEU A  89       3.968 -19.754   7.271  1.00  1.260          H  
ATOM   1381 2HB  LEU A  89       4.674 -18.227   7.819  1.00  1.260          H  
ATOM   1382  HG  LEU A  89       4.792 -20.872   9.332  1.00  1.260          H  
ATOM   1383 1HD1 LEU A  89       7.164 -20.803   8.718  1.00  1.260          H  
ATOM   1384 2HD1 LEU A  89       6.119 -20.825   7.276  1.00  1.260          H  
ATOM   1385 3HD1 LEU A  89       6.885 -19.305   7.800  1.00  1.260          H  
ATOM   1386 1HD2 LEU A  89       6.362 -19.685  10.820  1.00  1.260          H  
ATOM   1387 2HD2 LEU A  89       6.074 -18.190   9.917  1.00  1.260          H  
ATOM   1388 3HD2 LEU A  89       4.769 -18.936  10.844  1.00  1.260          H  
ATOM   1389  N   PHE A  90       2.029 -16.725   7.789  1.00  0.750          N  
ATOM   1390  CA  PHE A  90       1.243 -15.947   6.838  1.00  0.910          C  
ATOM   1391  C   PHE A  90       2.085 -15.110   5.874  1.00  0.890          C  
ATOM   1392  O   PHE A  90       3.263 -14.865   6.127  1.00  0.830          O  
ATOM   1393  CB  PHE A  90       0.304 -15.056   7.598  1.00  1.210          C  
ATOM   1394  CG  PHE A  90      -0.753 -15.768   8.404  1.00  1.210          C  
ATOM   1395  CD1 PHE A  90      -0.471 -16.230   9.683  1.00  1.210          C  
ATOM   1396  CD2 PHE A  90      -2.037 -15.953   7.901  1.00  1.210          C  
ATOM   1397  CE1 PHE A  90      -1.427 -16.870  10.430  1.00  1.210          C  
ATOM   1398  CE2 PHE A  90      -3.002 -16.579   8.656  1.00  1.210          C  
ATOM   1399  CZ  PHE A  90      -2.694 -17.042   9.922  1.00  1.210          C  
ATOM   1400  H   PHE A  90       2.552 -16.216   8.514  1.00  0.900          H  
ATOM   1401  HA  PHE A  90       0.648 -16.638   6.249  1.00  1.090          H  
ATOM   1402 1HB  PHE A  90       0.892 -14.445   8.273  1.00  1.450          H  
ATOM   1403 2HB  PHE A  90      -0.179 -14.426   6.885  1.00  1.450          H  
ATOM   1404  HD1 PHE A  90       0.534 -16.091  10.094  1.00  1.450          H  
ATOM   1405  HD2 PHE A  90      -2.277 -15.598   6.897  1.00  1.450          H  
ATOM   1406  HE1 PHE A  90      -1.174 -17.237  11.423  1.00  1.450          H  
ATOM   1407  HE2 PHE A  90      -4.006 -16.723   8.256  1.00  1.450          H  
ATOM   1408  HZ  PHE A  90      -3.455 -17.547  10.513  1.00  1.450          H  
ATOM   1409  N   HIS A  91       1.488 -14.717   4.738  1.00  0.990          N  
ATOM   1410  CA  HIS A  91       2.164 -13.895   3.714  1.00  0.970          C  
ATOM   1411  C   HIS A  91       1.189 -13.060   2.875  1.00  1.000          C  
ATOM   1412  O   HIS A  91       0.006 -13.390   2.738  1.00  1.050          O  
ATOM   1413  CB  HIS A  91       3.000 -14.760   2.777  1.00  1.370          C  
ATOM   1414  CG  HIS A  91       3.966 -13.990   1.923  1.00  1.370          C  
ATOM   1415  ND1 HIS A  91       5.012 -13.284   2.467  1.00  1.370          N  
ATOM   1416  CD2 HIS A  91       4.064 -13.827   0.579  1.00  1.370          C  
ATOM   1417  CE1 HIS A  91       5.716 -12.725   1.502  1.00  1.370          C  
ATOM   1418  NE2 HIS A  91       5.163 -13.033   0.354  1.00  1.370          N  
ATOM   1419  H   HIS A  91       0.531 -15.038   4.583  1.00  1.190          H  
ATOM   1420  HA  HIS A  91       2.840 -13.198   4.209  1.00  1.160          H  
ATOM   1421 1HB  HIS A  91       3.547 -15.495   3.342  1.00  1.640          H  
ATOM   1422 2HB  HIS A  91       2.337 -15.278   2.125  1.00  1.640          H  
ATOM   1423  HD2 HIS A  91       3.405 -14.242  -0.180  1.00  1.640          H  
ATOM   1424  HE1 HIS A  91       6.601 -12.112   1.632  1.00  1.640          H  
ATOM   1425  HE2 HIS A  91       5.522 -12.716  -0.560  1.00  1.640          H  
ATOM   1426  N   ILE A  92       1.679 -11.937   2.344  1.00  1.010          N  
ATOM   1427  CA  ILE A  92       0.854 -11.018   1.550  1.00  1.060          C  
ATOM   1428  C   ILE A  92       1.099 -10.968   0.028  1.00  1.070          C  
ATOM   1429  O   ILE A  92       2.229 -10.825  -0.442  1.00  1.100          O  
ATOM   1430  CB  ILE A  92       1.037  -9.579   2.090  1.00  1.460          C  
ATOM   1431  CG1 ILE A  92       0.738  -9.496   3.618  1.00  1.460          C  
ATOM   1432  CG2 ILE A  92       0.155  -8.601   1.340  1.00  1.460          C  
ATOM   1433  CD1 ILE A  92      -0.684  -9.890   4.053  1.00  1.460          C  
ATOM   1434  H   ILE A  92       2.657 -11.715   2.506  1.00  1.210          H  
ATOM   1435  HA  ILE A  92      -0.184 -11.310   1.680  1.00  1.270          H  
ATOM   1436  HB  ILE A  92       2.063  -9.291   1.953  1.00  1.760          H  
ATOM   1437 1HG1 ILE A  92       1.447 -10.132   4.138  1.00  1.760          H  
ATOM   1438 2HG1 ILE A  92       0.909  -8.471   3.931  1.00  1.760          H  
ATOM   1439 1HG2 ILE A  92       0.308  -7.602   1.729  1.00  1.760          H  
ATOM   1440 2HG2 ILE A  92       0.381  -8.601   0.291  1.00  1.760          H  
ATOM   1441 3HG2 ILE A  92      -0.880  -8.891   1.461  1.00  1.760          H  
ATOM   1442 1HD1 ILE A  92      -0.784  -9.779   5.132  1.00  1.760          H  
ATOM   1443 2HD1 ILE A  92      -1.429  -9.253   3.584  1.00  1.760          H  
ATOM   1444 3HD1 ILE A  92      -0.881 -10.916   3.791  1.00  1.760          H  
ATOM   1445  N   LYS A  93      -0.005 -11.039  -0.728  1.00  1.060          N  
ATOM   1446  CA  LYS A  93      -0.014 -10.833  -2.187  1.00  1.040          C  
ATOM   1447  C   LYS A  93      -0.800  -9.523  -2.403  1.00  0.920          C  
ATOM   1448  O   LYS A  93      -1.642  -9.182  -1.567  1.00  0.900          O  
ATOM   1449  CB  LYS A  93      -0.642 -12.005  -2.942  1.00  1.460          C  
ATOM   1450  CG  LYS A  93       0.095 -13.339  -2.764  1.00  1.460          C  
ATOM   1451  CD  LYS A  93      -0.380 -14.381  -3.774  1.00  1.460          C  
ATOM   1452  CE  LYS A  93       0.304 -15.723  -3.571  1.00  1.460          C  
ATOM   1453  NZ  LYS A  93      -0.105 -16.721  -4.607  1.00  1.460          N  
ATOM   1454  H   LYS A  93      -0.881 -11.225  -0.232  1.00  1.270          H  
ATOM   1455  HA  LYS A  93       1.003 -10.674  -2.549  1.00  1.250          H  
ATOM   1456 1HB  LYS A  93      -1.668 -12.143  -2.610  1.00  1.760          H  
ATOM   1457 2HB  LYS A  93      -0.670 -11.770  -4.007  1.00  1.760          H  
ATOM   1458 1HG  LYS A  93       1.146 -13.180  -2.865  1.00  1.760          H  
ATOM   1459 2HG  LYS A  93      -0.094 -13.714  -1.757  1.00  1.760          H  
ATOM   1460 1HD  LYS A  93      -1.454 -14.512  -3.703  1.00  1.760          H  
ATOM   1461 2HD  LYS A  93      -0.146 -14.029  -4.778  1.00  1.760          H  
ATOM   1462 1HE  LYS A  93       1.383 -15.588  -3.615  1.00  1.760          H  
ATOM   1463 2HE  LYS A  93       0.036 -16.107  -2.588  1.00  1.760          H  
ATOM   1464 1HZ  LYS A  93       0.368 -17.596  -4.437  1.00  1.760          H  
ATOM   1465 2HZ  LYS A  93      -1.107 -16.872  -4.577  1.00  1.760          H  
ATOM   1466 3HZ  LYS A  93       0.152 -16.376  -5.520  1.00  1.760          H  
ATOM   1467  N   ALA A  94      -0.578  -8.778  -3.494  1.00  0.870          N  
ATOM   1468  CA  ALA A  94      -1.276  -7.479  -3.612  1.00  0.750          C  
ATOM   1469  C   ALA A  94      -1.257  -6.879  -5.022  1.00  0.680          C  
ATOM   1470  O   ALA A  94      -0.708  -7.451  -5.961  1.00  0.750          O  
ATOM   1471  CB  ALA A  94      -0.650  -6.474  -2.645  1.00  1.100          C  
ATOM   1472  H   ALA A  94       0.083  -9.076  -4.223  1.00  1.040          H  
ATOM   1473  HA  ALA A  94      -2.319  -7.634  -3.335  1.00  0.900          H  
ATOM   1474 1HB  ALA A  94      -1.183  -5.526  -2.692  1.00  1.320          H  
ATOM   1475 2HB  ALA A  94      -0.701  -6.854  -1.630  1.00  1.320          H  
ATOM   1476 3HB  ALA A  94       0.383  -6.317  -2.922  1.00  1.320          H  
ATOM   1477  N   GLY A  95      -1.904  -5.727  -5.180  1.00  0.600          N  
ATOM   1478  CA  GLY A  95      -1.810  -5.004  -6.451  1.00  0.590          C  
ATOM   1479  C   GLY A  95      -2.421  -3.613  -6.413  1.00  0.470          C  
ATOM   1480  O   GLY A  95      -3.388  -3.346  -5.687  1.00  0.480          O  
ATOM   1481  H   GLY A  95      -2.441  -5.359  -4.389  1.00  0.720          H  
ATOM   1482 1HA  GLY A  95      -0.765  -4.912  -6.729  1.00  0.710          H  
ATOM   1483 2HA  GLY A  95      -2.294  -5.588  -7.232  1.00  0.710          H  
ATOM   1484  N   VAL A  96      -1.864  -2.718  -7.240  1.00  0.460          N  
ATOM   1485  CA  VAL A  96      -2.352  -1.338  -7.273  1.00  0.470          C  
ATOM   1486  C   VAL A  96      -2.788  -0.776  -8.629  1.00  0.460          C  
ATOM   1487  O   VAL A  96      -2.011  -0.706  -9.590  1.00  0.520          O  
ATOM   1488  CB  VAL A  96      -1.272  -0.421  -6.644  1.00  0.650          C  
ATOM   1489  CG1 VAL A  96       0.097  -0.563  -7.339  1.00  0.650          C  
ATOM   1490  CG2 VAL A  96      -1.723   1.022  -6.702  1.00  0.650          C  
ATOM   1491  H   VAL A  96      -1.063  -3.014  -7.809  1.00  0.550          H  
ATOM   1492  HA  VAL A  96      -3.223  -1.289  -6.621  1.00  0.560          H  
ATOM   1493  HB  VAL A  96      -1.147  -0.725  -5.616  1.00  0.780          H  
ATOM   1494 1HG1 VAL A  96       0.821   0.077  -6.837  1.00  0.780          H  
ATOM   1495 2HG1 VAL A  96       0.439  -1.596  -7.278  1.00  0.780          H  
ATOM   1496 3HG1 VAL A  96       0.037  -0.270  -8.380  1.00  0.780          H  
ATOM   1497 1HG2 VAL A  96      -0.980   1.638  -6.211  1.00  0.780          H  
ATOM   1498 2HG2 VAL A  96      -1.836   1.360  -7.732  1.00  0.780          H  
ATOM   1499 3HG2 VAL A  96      -2.674   1.113  -6.191  1.00  0.780          H  
ATOM   1500  N   GLU A  97      -4.009  -0.251  -8.622  1.00  0.480          N  
ATOM   1501  CA  GLU A  97      -4.638   0.391  -9.762  1.00  0.520          C  
ATOM   1502  C   GLU A  97      -4.574   1.906  -9.626  1.00  0.530          C  
ATOM   1503  O   GLU A  97      -5.085   2.493  -8.664  1.00  0.540          O  
ATOM   1504  CB  GLU A  97      -6.084  -0.104  -9.891  1.00  0.710          C  
ATOM   1505  CG  GLU A  97      -6.931   0.490 -11.032  1.00  0.710          C  
ATOM   1506  CD  GLU A  97      -8.286  -0.185 -11.100  1.00  0.710          C  
ATOM   1507  OE1 GLU A  97      -8.521  -1.046 -10.287  1.00  0.710          O  
ATOM   1508  OE2 GLU A  97      -9.079   0.137 -11.954  1.00  0.710          O  
ATOM   1509  H   GLU A  97      -4.539  -0.324  -7.747  1.00  0.580          H  
ATOM   1510  HA  GLU A  97      -4.093   0.116 -10.661  1.00  0.620          H  
ATOM   1511 1HB  GLU A  97      -6.071  -1.184 -10.031  1.00  0.850          H  
ATOM   1512 2HB  GLU A  97      -6.602   0.083  -8.961  1.00  0.850          H  
ATOM   1513 1HG  GLU A  97      -7.081   1.554 -10.838  1.00  0.850          H  
ATOM   1514 2HG  GLU A  97      -6.425   0.403 -11.982  1.00  0.850          H  
ATOM   1515  N   LEU A  98      -3.917   2.550 -10.577  1.00  0.590          N  
ATOM   1516  CA  LEU A  98      -3.773   3.997 -10.508  1.00  0.660          C  
ATOM   1517  C   LEU A  98      -4.665   4.703 -11.503  1.00  0.700          C  
ATOM   1518  O   LEU A  98      -4.663   4.359 -12.686  1.00  0.790          O  
ATOM   1519  CB  LEU A  98      -2.320   4.423 -10.777  1.00  0.900          C  
ATOM   1520  CG  LEU A  98      -2.033   5.989 -10.779  1.00  0.900          C  
ATOM   1521  CD1 LEU A  98      -2.246   6.554  -9.423  1.00  0.900          C  
ATOM   1522  CD2 LEU A  98      -0.599   6.263 -11.256  1.00  0.900          C  
ATOM   1523  H   LEU A  98      -3.523   2.011 -11.355  1.00  0.710          H  
ATOM   1524  HA  LEU A  98      -4.060   4.319  -9.510  1.00  0.790          H  
ATOM   1525 1HB  LEU A  98      -1.689   3.953 -10.037  1.00  1.080          H  
ATOM   1526 2HB  LEU A  98      -2.046   4.039 -11.754  1.00  1.080          H  
ATOM   1527  HG  LEU A  98      -2.727   6.481 -11.428  1.00  1.080          H  
ATOM   1528 1HD1 LEU A  98      -2.059   7.626  -9.442  1.00  1.080          H  
ATOM   1529 2HD1 LEU A  98      -3.258   6.390  -9.100  1.00  1.080          H  
ATOM   1530 3HD1 LEU A  98      -1.571   6.075  -8.743  1.00  1.080          H  
ATOM   1531 1HD2 LEU A  98      -0.411   7.337 -11.260  1.00  1.080          H  
ATOM   1532 2HD2 LEU A  98       0.121   5.776 -10.603  1.00  1.080          H  
ATOM   1533 3HD2 LEU A  98      -0.494   5.894 -12.252  1.00  1.080          H  
ATOM   1534  N   THR A  99      -5.424   5.680 -11.014  1.00  0.680          N  
ATOM   1535  CA  THR A  99      -6.286   6.503 -11.840  1.00  0.740          C  
ATOM   1536  C   THR A  99      -5.502   7.768 -12.161  1.00  0.780          C  
ATOM   1537  O   THR A  99      -5.186   8.554 -11.255  1.00  0.810          O  
ATOM   1538  CB  THR A  99      -7.584   6.866 -11.086  1.00  1.010          C  
ATOM   1539  OG1 THR A  99      -8.302   5.670 -10.743  1.00  1.010          O  
ATOM   1540  CG2 THR A  99      -8.471   7.731 -11.933  1.00  1.010          C  
ATOM   1541  H   THR A  99      -5.407   5.868 -10.010  1.00  0.820          H  
ATOM   1542  HA  THR A  99      -6.521   5.982 -12.759  1.00  0.890          H  
ATOM   1543  HB  THR A  99      -7.324   7.400 -10.185  1.00  1.210          H  
ATOM   1544  HG1 THR A  99      -7.801   5.179 -10.080  1.00  1.210          H  
ATOM   1545 1HG2 THR A  99      -9.371   7.977 -11.376  1.00  1.210          H  
ATOM   1546 2HG2 THR A  99      -7.958   8.651 -12.208  1.00  1.210          H  
ATOM   1547 3HG2 THR A  99      -8.730   7.181 -12.803  1.00  1.210          H  
ATOM   1548  N   THR A 100      -5.269   8.029 -13.449  1.00  0.810          N  
ATOM   1549  CA  THR A 100      -4.448   9.163 -13.871  1.00  0.900          C  
ATOM   1550  C   THR A 100      -5.229  10.111 -14.764  1.00  0.950          C  
ATOM   1551  O   THR A 100      -4.991  10.177 -15.981  1.00  1.160          O  
ATOM   1552  CB  THR A 100      -3.227   8.721 -14.684  1.00  1.220          C  
ATOM   1553  OG1 THR A 100      -3.666   8.035 -15.847  1.00  1.220          O  
ATOM   1554  CG2 THR A 100      -2.400   7.781 -13.863  1.00  1.220          C  
ATOM   1555  H   THR A 100      -5.575   7.348 -14.156  1.00  0.970          H  
ATOM   1556  HA  THR A 100      -4.118   9.715 -12.991  1.00  1.080          H  
ATOM   1557  HB  THR A 100      -2.636   9.570 -14.954  1.00  1.470          H  
ATOM   1558  HG1 THR A 100      -4.191   8.667 -16.396  1.00  1.470          H  
ATOM   1559 1HG2 THR A 100      -1.543   7.448 -14.411  1.00  1.470          H  
ATOM   1560 2HG2 THR A 100      -2.074   8.294 -12.962  1.00  1.470          H  
ATOM   1561 3HG2 THR A 100      -3.005   6.918 -13.604  1.00  1.470          H  
ATOM   1562  N   ASN A 101      -6.249  10.738 -14.200  1.00  1.140          N  
ATOM   1563  CA  ASN A 101      -7.096  11.602 -14.987  1.00  1.260          C  
ATOM   1564  C   ASN A 101      -6.263  12.752 -15.544  1.00  1.430          C  
ATOM   1565  O   ASN A 101      -5.409  13.321 -14.841  1.00  1.860          O  
ATOM   1566  CB  ASN A 101      -8.254  12.111 -14.158  1.00  1.720          C  
ATOM   1567  CG  ASN A 101      -9.234  11.033 -13.744  1.00  1.720          C  
ATOM   1568  OD1 ASN A 101      -9.432   9.987 -14.383  1.00  1.720          O  
ATOM   1569  ND2 ASN A 101      -9.874  11.287 -12.640  1.00  1.720          N  
ATOM   1570  H   ASN A 101      -6.402  10.662 -13.203  1.00  1.370          H  
ATOM   1571  HA  ASN A 101      -7.482  11.046 -15.843  1.00  1.510          H  
ATOM   1572 1HB  ASN A 101      -7.864  12.570 -13.259  1.00  2.060          H  
ATOM   1573 2HB  ASN A 101      -8.789  12.880 -14.718  1.00  2.060          H  
ATOM   1574 1HD2 ASN A 101     -10.546  10.636 -12.283  1.00  2.060          H  
ATOM   1575 2HD2 ASN A 101      -9.702  12.145 -12.164  1.00  2.060          H  
ATOM   1576  N   SER A 102      -6.544  13.079 -16.804  1.00  1.380          N  
ATOM   1577  CA  SER A 102      -5.927  14.132 -17.602  1.00  1.600          C  
ATOM   1578  C   SER A 102      -4.455  13.893 -17.888  1.00  1.560          C  
ATOM   1579  O   SER A 102      -3.696  14.838 -18.120  1.00  1.800          O  
ATOM   1580  CB  SER A 102      -6.114  15.505 -16.982  1.00  2.150          C  
ATOM   1581  OG  SER A 102      -7.479  15.832 -16.862  1.00  2.150          O  
ATOM   1582  H   SER A 102      -7.237  12.507 -17.296  1.00  1.660          H  
ATOM   1583  HA  SER A 102      -6.439  14.145 -18.566  1.00  1.920          H  
ATOM   1584 1HB  SER A 102      -5.634  15.541 -16.024  1.00  2.580          H  
ATOM   1585 2HB  SER A 102      -5.622  16.247 -17.607  1.00  2.580          H  
ATOM   1586  HG  SER A 102      -7.507  16.701 -16.460  1.00  2.580          H  
ATOM   1587  N   ASN A 103      -4.057  12.623 -17.906  1.00  1.370          N  
ATOM   1588  CA  ASN A 103      -2.736  12.222 -18.348  1.00  1.390          C  
ATOM   1589  C   ASN A 103      -2.921  11.414 -19.621  1.00  1.340          C  
ATOM   1590  O   ASN A 103      -3.969  10.800 -19.827  1.00  1.340          O  
ATOM   1591  CB  ASN A 103      -2.010  11.412 -17.290  1.00  1.940          C  
ATOM   1592  CG  ASN A 103      -1.644  12.233 -16.099  1.00  1.940          C  
ATOM   1593  OD1 ASN A 103      -2.064  12.025 -14.952  1.00  1.940          O  
ATOM   1594  ND2 ASN A 103      -0.832  13.196 -16.373  1.00  1.940          N  
ATOM   1595  H   ASN A 103      -4.694  11.886 -17.584  1.00  1.640          H  
ATOM   1596  HA  ASN A 103      -2.151  13.106 -18.601  1.00  1.670          H  
ATOM   1597 1HB  ASN A 103      -2.646  10.595 -16.986  1.00  2.330          H  
ATOM   1598 2HB  ASN A 103      -1.109  10.975 -17.715  1.00  2.330          H  
ATOM   1599 1HD2 ASN A 103      -0.511  13.838 -15.663  1.00  2.330          H  
ATOM   1600 2HD2 ASN A 103      -0.519  13.327 -17.311  1.00  2.330          H  
ATOM   1601  N   ASP A 104      -1.934  11.391 -20.494  1.00  1.410          N  
ATOM   1602  CA  ASP A 104      -2.073  10.512 -21.641  1.00  1.430          C  
ATOM   1603  C   ASP A 104      -1.655   9.116 -21.172  1.00  1.300          C  
ATOM   1604  O   ASP A 104      -1.389   8.935 -19.974  1.00  1.190          O  
ATOM   1605  CB  ASP A 104      -1.296  11.044 -22.858  1.00  1.990          C  
ATOM   1606  CG  ASP A 104       0.195  11.071 -22.688  1.00  1.990          C  
ATOM   1607  OD1 ASP A 104       0.658  10.537 -21.705  1.00  1.990          O  
ATOM   1608  OD2 ASP A 104       0.867  11.628 -23.520  1.00  1.990          O  
ATOM   1609  H   ASP A 104      -1.089  11.927 -20.341  1.00  1.690          H  
ATOM   1610  HA  ASP A 104      -3.121  10.468 -21.935  1.00  1.720          H  
ATOM   1611 1HB  ASP A 104      -1.537  10.443 -23.732  1.00  2.390          H  
ATOM   1612 2HB  ASP A 104      -1.635  12.060 -23.075  1.00  2.390          H  
ATOM   1613  N   GLN A 105      -1.633   8.131 -22.076  1.00  1.340          N  
ATOM   1614  CA  GLN A 105      -1.319   6.767 -21.658  1.00  1.270          C  
ATOM   1615  C   GLN A 105       0.149   6.577 -21.321  1.00  1.210          C  
ATOM   1616  O   GLN A 105       0.478   5.815 -20.408  1.00  1.130          O  
ATOM   1617  CB  GLN A 105      -1.747   5.780 -22.742  1.00  1.810          C  
ATOM   1618  CG  GLN A 105      -3.258   5.681 -22.926  1.00  1.810          C  
ATOM   1619  CD  GLN A 105      -3.980   5.013 -21.752  1.00  1.810          C  
ATOM   1620  OE1 GLN A 105      -3.659   3.881 -21.381  1.00  1.810          O  
ATOM   1621  NE2 GLN A 105      -4.943   5.707 -21.167  1.00  1.810          N  
ATOM   1622  H   GLN A 105      -1.834   8.329 -23.042  1.00  1.610          H  
ATOM   1623  HA  GLN A 105      -1.891   6.553 -20.756  1.00  1.520          H  
ATOM   1624 1HB  GLN A 105      -1.302   6.070 -23.694  1.00  2.170          H  
ATOM   1625 2HB  GLN A 105      -1.369   4.787 -22.495  1.00  2.170          H  
ATOM   1626 1HG  GLN A 105      -3.662   6.686 -23.030  1.00  2.170          H  
ATOM   1627 2HG  GLN A 105      -3.466   5.101 -23.824  1.00  2.170          H  
ATOM   1628 1HE2 GLN A 105      -5.455   5.317 -20.395  1.00  2.170          H  
ATOM   1629 2HE2 GLN A 105      -5.173   6.622 -21.488  1.00  2.170          H  
ATOM   1630  N   GLU A 106       1.035   7.267 -22.041  1.00  1.240          N  
ATOM   1631  CA  GLU A 106       2.455   7.091 -21.791  1.00  1.180          C  
ATOM   1632  C   GLU A 106       2.826   7.688 -20.447  1.00  1.130          C  
ATOM   1633  O   GLU A 106       3.578   7.075 -19.687  1.00  1.080          O  
ATOM   1634  CB  GLU A 106       3.289   7.698 -22.916  1.00  1.680          C  
ATOM   1635  CG  GLU A 106       3.160   6.958 -24.261  1.00  1.680          C  
ATOM   1636  CD  GLU A 106       3.589   5.509 -24.180  1.00  1.680          C  
ATOM   1637  OE1 GLU A 106       4.617   5.240 -23.611  1.00  1.680          O  
ATOM   1638  OE2 GLU A 106       2.865   4.660 -24.675  1.00  1.680          O  
ATOM   1639  H   GLU A 106       0.714   7.902 -22.759  1.00  1.490          H  
ATOM   1640  HA  GLU A 106       2.668   6.025 -21.748  1.00  1.420          H  
ATOM   1641 1HB  GLU A 106       2.983   8.736 -23.070  1.00  2.010          H  
ATOM   1642 2HB  GLU A 106       4.340   7.705 -22.628  1.00  2.010          H  
ATOM   1643 1HG  GLU A 106       2.120   6.999 -24.582  1.00  2.010          H  
ATOM   1644 2HG  GLU A 106       3.763   7.472 -25.008  1.00  2.010          H  
ATOM   1645  N   VAL A 107       2.247   8.849 -20.111  1.00  1.180          N  
ATOM   1646  CA  VAL A 107       2.509   9.434 -18.811  1.00  1.160          C  
ATOM   1647  C   VAL A 107       1.917   8.529 -17.760  1.00  1.070          C  
ATOM   1648  O   VAL A 107       2.583   8.203 -16.786  1.00  1.040          O  
ATOM   1649  CB  VAL A 107       1.971  10.868 -18.695  1.00  1.630          C  
ATOM   1650  CG1 VAL A 107       2.078  11.359 -17.247  1.00  1.630          C  
ATOM   1651  CG2 VAL A 107       2.797  11.762 -19.600  1.00  1.630          C  
ATOM   1652  H   VAL A 107       1.644   9.346 -20.779  1.00  1.420          H  
ATOM   1653  HA  VAL A 107       3.586   9.479 -18.662  1.00  1.390          H  
ATOM   1654  HB  VAL A 107       0.926  10.897 -19.005  1.00  1.960          H  
ATOM   1655 1HG1 VAL A 107       1.719  12.379 -17.180  1.00  1.960          H  
ATOM   1656 2HG1 VAL A 107       1.479  10.732 -16.604  1.00  1.960          H  
ATOM   1657 3HG1 VAL A 107       3.112  11.318 -16.923  1.00  1.960          H  
ATOM   1658 1HG2 VAL A 107       2.431  12.785 -19.536  1.00  1.960          H  
ATOM   1659 2HG2 VAL A 107       3.831  11.723 -19.297  1.00  1.960          H  
ATOM   1660 3HG2 VAL A 107       2.711  11.411 -20.630  1.00  1.960          H  
ATOM   1661  N   GLY A 108       0.683   8.066 -17.954  1.00  1.080          N  
ATOM   1662  CA  GLY A 108       0.077   7.186 -16.979  1.00  1.030          C  
ATOM   1663  C   GLY A 108       1.016   6.031 -16.624  1.00  0.980          C  
ATOM   1664  O   GLY A 108       1.298   5.778 -15.443  1.00  0.950          O  
ATOM   1665  H   GLY A 108       0.123   8.342 -18.768  1.00  1.300          H  
ATOM   1666 1HA  GLY A 108      -0.165   7.759 -16.091  1.00  1.240          H  
ATOM   1667 2HA  GLY A 108      -0.852   6.803 -17.393  1.00  1.240          H  
ATOM   1668  N   LYS A 109       1.505   5.318 -17.645  1.00  1.000          N  
ATOM   1669  CA  LYS A 109       2.404   4.193 -17.415  1.00  0.990          C  
ATOM   1670  C   LYS A 109       3.692   4.612 -16.693  1.00  0.960          C  
ATOM   1671  O   LYS A 109       4.137   3.922 -15.763  1.00  0.950          O  
ATOM   1672  CB  LYS A 109       2.755   3.537 -18.747  1.00  1.390          C  
ATOM   1673  CG  LYS A 109       1.612   2.733 -19.386  1.00  1.390          C  
ATOM   1674  CD  LYS A 109       2.066   1.982 -20.646  1.00  1.390          C  
ATOM   1675  CE  LYS A 109       2.268   2.952 -21.823  1.00  1.390          C  
ATOM   1676  NZ  LYS A 109       2.560   2.259 -23.111  1.00  1.390          N  
ATOM   1677  H   LYS A 109       1.232   5.572 -18.601  1.00  1.200          H  
ATOM   1678  HA  LYS A 109       1.889   3.468 -16.787  1.00  1.190          H  
ATOM   1679 1HB  LYS A 109       3.045   4.326 -19.442  1.00  1.670          H  
ATOM   1680 2HB  LYS A 109       3.613   2.880 -18.617  1.00  1.670          H  
ATOM   1681 1HG  LYS A 109       1.225   2.017 -18.660  1.00  1.670          H  
ATOM   1682 2HG  LYS A 109       0.808   3.409 -19.658  1.00  1.670          H  
ATOM   1683 1HD  LYS A 109       3.003   1.462 -20.449  1.00  1.670          H  
ATOM   1684 2HD  LYS A 109       1.311   1.247 -20.921  1.00  1.670          H  
ATOM   1685 1HE  LYS A 109       1.366   3.554 -21.944  1.00  1.670          H  
ATOM   1686 2HE  LYS A 109       3.103   3.612 -21.607  1.00  1.670          H  
ATOM   1687 1HZ  LYS A 109       2.678   3.003 -23.830  1.00  1.670          H  
ATOM   1688 2HZ  LYS A 109       3.408   1.723 -23.035  1.00  1.670          H  
ATOM   1689 3HZ  LYS A 109       1.798   1.657 -23.365  1.00  1.670          H  
ATOM   1690  N   LYS A 110       4.286   5.749 -17.093  1.00  0.970          N  
ATOM   1691  CA  LYS A 110       5.499   6.236 -16.445  1.00  0.970          C  
ATOM   1692  C   LYS A 110       5.264   6.571 -14.980  1.00  0.910          C  
ATOM   1693  O   LYS A 110       6.112   6.265 -14.138  1.00  0.910          O  
ATOM   1694  CB  LYS A 110       6.065   7.458 -17.173  1.00  1.360          C  
ATOM   1695  CG  LYS A 110       6.687   7.143 -18.535  1.00  1.360          C  
ATOM   1696  CD  LYS A 110       7.195   8.400 -19.237  1.00  1.360          C  
ATOM   1697  CE  LYS A 110       7.781   8.067 -20.609  1.00  1.360          C  
ATOM   1698  NZ  LYS A 110       8.272   9.284 -21.325  1.00  1.360          N  
ATOM   1699  H   LYS A 110       3.906   6.263 -17.898  1.00  1.160          H  
ATOM   1700  HA  LYS A 110       6.245   5.442 -16.485  1.00  1.160          H  
ATOM   1701 1HB  LYS A 110       5.262   8.182 -17.329  1.00  1.630          H  
ATOM   1702 2HB  LYS A 110       6.820   7.936 -16.552  1.00  1.630          H  
ATOM   1703 1HG  LYS A 110       7.523   6.460 -18.389  1.00  1.630          H  
ATOM   1704 2HG  LYS A 110       5.956   6.648 -19.167  1.00  1.630          H  
ATOM   1705 1HD  LYS A 110       6.368   9.106 -19.359  1.00  1.630          H  
ATOM   1706 2HD  LYS A 110       7.966   8.866 -18.631  1.00  1.630          H  
ATOM   1707 1HE  LYS A 110       8.611   7.374 -20.481  1.00  1.630          H  
ATOM   1708 2HE  LYS A 110       7.009   7.588 -21.217  1.00  1.630          H  
ATOM   1709 1HZ  LYS A 110       8.649   9.017 -22.224  1.00  1.630          H  
ATOM   1710 2HZ  LYS A 110       7.508   9.929 -21.462  1.00  1.630          H  
ATOM   1711 3HZ  LYS A 110       8.995   9.731 -20.779  1.00  1.630          H  
ATOM   1712  N   LEU A 111       4.113   7.178 -14.669  1.00  0.910          N  
ATOM   1713  CA  LEU A 111       3.808   7.548 -13.298  1.00  0.900          C  
ATOM   1714  C   LEU A 111       3.696   6.314 -12.432  1.00  0.870          C  
ATOM   1715  O   LEU A 111       4.202   6.299 -11.310  1.00  0.870          O  
ATOM   1716  CB  LEU A 111       2.473   8.300 -13.206  1.00  1.260          C  
ATOM   1717  CG  LEU A 111       2.390   9.698 -13.851  1.00  1.260          C  
ATOM   1718  CD1 LEU A 111       0.943  10.195 -13.756  1.00  1.260          C  
ATOM   1719  CD2 LEU A 111       3.320  10.633 -13.205  1.00  1.260          C  
ATOM   1720  H   LEU A 111       3.476   7.433 -15.425  1.00  1.090          H  
ATOM   1721  HA  LEU A 111       4.618   8.154 -12.919  1.00  1.080          H  
ATOM   1722 1HB  LEU A 111       1.711   7.684 -13.688  1.00  1.520          H  
ATOM   1723 2HB  LEU A 111       2.211   8.395 -12.163  1.00  1.520          H  
ATOM   1724  HG  LEU A 111       2.655   9.628 -14.885  1.00  1.520          H  
ATOM   1725 1HD1 LEU A 111       0.858  11.176 -14.227  1.00  1.520          H  
ATOM   1726 2HD1 LEU A 111       0.283   9.495 -14.265  1.00  1.520          H  
ATOM   1727 3HD1 LEU A 111       0.650  10.275 -12.709  1.00  1.520          H  
ATOM   1728 1HD2 LEU A 111       3.229  11.594 -13.690  1.00  1.520          H  
ATOM   1729 2HD2 LEU A 111       3.060  10.710 -12.164  1.00  1.520          H  
ATOM   1730 3HD2 LEU A 111       4.337  10.288 -13.301  1.00  1.520          H  
ATOM   1731  N   ILE A 112       3.084   5.252 -12.962  1.00  0.870          N  
ATOM   1732  CA  ILE A 112       2.942   4.019 -12.201  1.00  0.910          C  
ATOM   1733  C   ILE A 112       4.291   3.398 -11.926  1.00  0.910          C  
ATOM   1734  O   ILE A 112       4.548   2.960 -10.805  1.00  0.920          O  
ATOM   1735  CB  ILE A 112       2.076   2.967 -12.917  1.00  1.260          C  
ATOM   1736  CG1 ILE A 112       0.683   3.470 -13.000  1.00  1.260          C  
ATOM   1737  CG2 ILE A 112       2.114   1.611 -12.138  1.00  1.260          C  
ATOM   1738  CD1 ILE A 112      -0.212   2.716 -13.899  1.00  1.260          C  
ATOM   1739  H   ILE A 112       2.652   5.359 -13.889  1.00  1.040          H  
ATOM   1740  HA  ILE A 112       2.474   4.262 -11.248  1.00  1.090          H  
ATOM   1741  HB  ILE A 112       2.445   2.826 -13.937  1.00  1.510          H  
ATOM   1742 1HG1 ILE A 112       0.259   3.473 -12.004  1.00  1.510          H  
ATOM   1743 2HG1 ILE A 112       0.721   4.477 -13.371  1.00  1.510          H  
ATOM   1744 1HG2 ILE A 112       1.501   0.893 -12.644  1.00  1.510          H  
ATOM   1745 2HG2 ILE A 112       3.129   1.221 -12.084  1.00  1.510          H  
ATOM   1746 3HG2 ILE A 112       1.734   1.748 -11.136  1.00  1.510          H  
ATOM   1747 1HD1 ILE A 112      -1.178   3.195 -13.886  1.00  1.510          H  
ATOM   1748 2HD1 ILE A 112       0.201   2.742 -14.905  1.00  1.510          H  
ATOM   1749 3HD1 ILE A 112      -0.325   1.692 -13.577  1.00  1.510          H  
ATOM   1750  N   GLN A 113       5.135   3.282 -12.958  1.00  0.930          N  
ATOM   1751  CA  GLN A 113       6.429   2.647 -12.765  1.00  1.010          C  
ATOM   1752  C   GLN A 113       7.323   3.431 -11.825  1.00  0.970          C  
ATOM   1753  O   GLN A 113       7.993   2.841 -10.976  1.00  1.080          O  
ATOM   1754  CB  GLN A 113       7.133   2.448 -14.106  1.00  1.380          C  
ATOM   1755  CG  GLN A 113       8.488   1.705 -14.033  1.00  1.380          C  
ATOM   1756  CD  GLN A 113       8.374   0.284 -13.498  1.00  1.380          C  
ATOM   1757  OE1 GLN A 113       7.413  -0.430 -13.812  1.00  1.380          O  
ATOM   1758  NE2 GLN A 113       9.362  -0.138 -12.707  1.00  1.380          N  
ATOM   1759  H   GLN A 113       4.859   3.629 -13.885  1.00  1.120          H  
ATOM   1760  HA  GLN A 113       6.256   1.667 -12.324  1.00  1.210          H  
ATOM   1761 1HB  GLN A 113       6.474   1.900 -14.779  1.00  1.660          H  
ATOM   1762 2HB  GLN A 113       7.310   3.428 -14.558  1.00  1.660          H  
ATOM   1763 1HG  GLN A 113       8.904   1.649 -15.036  1.00  1.660          H  
ATOM   1764 2HG  GLN A 113       9.174   2.256 -13.380  1.00  1.660          H  
ATOM   1765 1HE2 GLN A 113       9.350  -1.067 -12.338  1.00  1.660          H  
ATOM   1766 2HE2 GLN A 113      10.155   0.488 -12.479  1.00  1.660          H  
ATOM   1767  N   LYS A 114       7.310   4.753 -11.916  1.00  0.880          N  
ATOM   1768  CA  LYS A 114       8.149   5.513 -11.020  1.00  0.880          C  
ATOM   1769  C   LYS A 114       7.572   5.502  -9.623  1.00  0.820          C  
ATOM   1770  O   LYS A 114       8.311   5.306  -8.659  1.00  0.850          O  
ATOM   1771  CB  LYS A 114       8.303   6.916 -11.531  1.00  1.230          C  
ATOM   1772  CG  LYS A 114       9.175   7.084 -12.793  1.00  1.230          C  
ATOM   1773  CD  LYS A 114      10.668   6.852 -12.501  1.00  1.230          C  
ATOM   1774  CE  LYS A 114      11.518   7.114 -13.725  1.00  1.230          C  
ATOM   1775  NZ  LYS A 114      12.967   6.889 -13.452  1.00  1.230          N  
ATOM   1776  H   LYS A 114       6.756   5.233 -12.634  1.00  1.060          H  
ATOM   1777  HA  LYS A 114       9.124   5.037 -10.973  1.00  1.060          H  
ATOM   1778 1HB  LYS A 114       7.310   7.241 -11.776  1.00  1.480          H  
ATOM   1779 2HB  LYS A 114       8.682   7.544 -10.756  1.00  1.480          H  
ATOM   1780 1HG  LYS A 114       8.842   6.367 -13.545  1.00  1.480          H  
ATOM   1781 2HG  LYS A 114       9.051   8.087 -13.197  1.00  1.480          H  
ATOM   1782 1HD  LYS A 114      10.992   7.520 -11.703  1.00  1.480          H  
ATOM   1783 2HD  LYS A 114      10.846   5.823 -12.187  1.00  1.480          H  
ATOM   1784 1HE  LYS A 114      11.202   6.447 -14.526  1.00  1.480          H  
ATOM   1785 2HE  LYS A 114      11.372   8.142 -14.046  1.00  1.480          H  
ATOM   1786 1HZ  LYS A 114      13.499   7.073 -14.287  1.00  1.480          H  
ATOM   1787 2HZ  LYS A 114      13.273   7.510 -12.713  1.00  1.480          H  
ATOM   1788 3HZ  LYS A 114      13.119   5.927 -13.162  1.00  1.480          H  
ATOM   1789  N   ALA A 115       6.251   5.635  -9.483  1.00  0.780          N  
ATOM   1790  CA  ALA A 115       5.644   5.596  -8.170  1.00  0.740          C  
ATOM   1791  C   ALA A 115       5.952   4.261  -7.513  1.00  0.740          C  
ATOM   1792  O   ALA A 115       6.184   4.183  -6.310  1.00  0.720          O  
ATOM   1793  CB  ALA A 115       4.171   5.824  -8.265  1.00  1.050          C  
ATOM   1794  H   ALA A 115       5.641   5.799 -10.288  1.00  0.940          H  
ATOM   1795  HA  ALA A 115       6.088   6.392  -7.571  1.00  0.890          H  
ATOM   1796 1HB  ALA A 115       3.715   5.813  -7.278  1.00  1.260          H  
ATOM   1797 2HB  ALA A 115       4.024   6.769  -8.731  1.00  1.260          H  
ATOM   1798 3HB  ALA A 115       3.734   5.047  -8.879  1.00  1.260          H  
ATOM   1799  N   HIS A 116       5.967   3.192  -8.320  1.00  0.790          N  
ATOM   1800  CA  HIS A 116       6.292   1.858  -7.849  1.00  0.840          C  
ATOM   1801  C   HIS A 116       7.718   1.864  -7.293  1.00  0.840          C  
ATOM   1802  O   HIS A 116       7.956   1.428  -6.174  1.00  0.970          O  
ATOM   1803  CB  HIS A 116       6.146   0.853  -9.007  1.00  1.160          C  
ATOM   1804  CG  HIS A 116       6.404  -0.577  -8.697  1.00  1.160          C  
ATOM   1805  ND1 HIS A 116       5.477  -1.390  -8.073  1.00  1.160          N  
ATOM   1806  CD2 HIS A 116       7.481  -1.352  -8.943  1.00  1.160          C  
ATOM   1807  CE1 HIS A 116       5.976  -2.607  -7.954  1.00  1.160          C  
ATOM   1808  NE2 HIS A 116       7.191  -2.610  -8.471  1.00  1.160          N  
ATOM   1809  H   HIS A 116       5.698   3.297  -9.300  1.00  0.950          H  
ATOM   1810  HA  HIS A 116       5.620   1.567  -7.049  1.00  1.010          H  
ATOM   1811 1HB  HIS A 116       5.139   0.926  -9.413  1.00  1.390          H  
ATOM   1812 2HB  HIS A 116       6.818   1.123  -9.799  1.00  1.390          H  
ATOM   1813  HD2 HIS A 116       8.405  -1.034  -9.431  1.00  1.390          H  
ATOM   1814  HE1 HIS A 116       5.472  -3.463  -7.516  1.00  1.390          H  
ATOM   1815  HE2 HIS A 116       7.809  -3.408  -8.519  1.00  1.390          H  
ATOM   1816  N   GLU A 117       8.680   2.371  -8.063  1.00  0.830          N  
ATOM   1817  CA  GLU A 117      10.074   2.416  -7.615  1.00  0.880          C  
ATOM   1818  C   GLU A 117      10.304   3.310  -6.374  1.00  0.780          C  
ATOM   1819  O   GLU A 117      11.138   2.983  -5.526  1.00  0.850          O  
ATOM   1820  CB  GLU A 117      10.962   2.889  -8.773  1.00  1.210          C  
ATOM   1821  CG  GLU A 117      11.053   1.872  -9.922  1.00  1.210          C  
ATOM   1822  CD  GLU A 117      11.810   2.360 -11.137  1.00  1.210          C  
ATOM   1823  OE1 GLU A 117      12.405   3.419 -11.085  1.00  1.210          O  
ATOM   1824  OE2 GLU A 117      11.749   1.679 -12.143  1.00  1.210          O  
ATOM   1825  H   GLU A 117       8.440   2.701  -9.005  1.00  1.000          H  
ATOM   1826  HA  GLU A 117      10.369   1.402  -7.353  1.00  1.060          H  
ATOM   1827 1HB  GLU A 117      10.561   3.821  -9.176  1.00  1.450          H  
ATOM   1828 2HB  GLU A 117      11.967   3.093  -8.406  1.00  1.450          H  
ATOM   1829 1HG  GLU A 117      11.546   0.978  -9.545  1.00  1.450          H  
ATOM   1830 2HG  GLU A 117      10.048   1.588 -10.220  1.00  1.450          H  
ATOM   1831  N   MET A 118       9.587   4.439  -6.302  1.00  0.710          N  
ATOM   1832  CA  MET A 118       9.686   5.444  -5.235  1.00  0.650          C  
ATOM   1833  C   MET A 118       8.981   5.103  -3.926  1.00  0.610          C  
ATOM   1834  O   MET A 118       9.513   5.381  -2.845  1.00  0.600          O  
ATOM   1835  CB  MET A 118       9.101   6.743  -5.764  1.00  0.930          C  
ATOM   1836  CG  MET A 118       9.909   7.403  -6.831  1.00  0.930          C  
ATOM   1837  SD  MET A 118       9.068   8.772  -7.555  1.00  0.930          S  
ATOM   1838  CE  MET A 118      10.241   9.180  -8.823  1.00  0.930          C  
ATOM   1839  H   MET A 118       8.955   4.626  -7.083  1.00  0.850          H  
ATOM   1840  HA  MET A 118      10.735   5.585  -5.004  1.00  0.780          H  
ATOM   1841 1HB  MET A 118       8.127   6.540  -6.189  1.00  1.120          H  
ATOM   1842 2HB  MET A 118       8.968   7.451  -4.944  1.00  1.120          H  
ATOM   1843 1HG  MET A 118      10.816   7.788  -6.382  1.00  1.120          H  
ATOM   1844 2HG  MET A 118      10.179   6.690  -7.609  1.00  1.120          H  
ATOM   1845 1HE  MET A 118       9.902  10.032  -9.392  1.00  1.120          H  
ATOM   1846 2HE  MET A 118      11.193   9.416  -8.360  1.00  1.120          H  
ATOM   1847 3HE  MET A 118      10.376   8.333  -9.478  1.00  1.120          H  
ATOM   1848  N   CYS A 119       7.789   4.504  -4.018  1.00  0.610          N  
ATOM   1849  CA  CYS A 119       6.953   4.194  -2.872  1.00  0.620          C  
ATOM   1850  C   CYS A 119       7.718   3.423  -1.795  1.00  0.740          C  
ATOM   1851  O   CYS A 119       8.248   2.338  -2.059  1.00  0.820          O  
ATOM   1852  CB  CYS A 119       5.736   3.380  -3.328  1.00  0.860          C  
ATOM   1853  SG  CYS A 119       4.605   2.833  -2.008  1.00  0.860          S  
ATOM   1854  H   CYS A 119       7.401   4.308  -4.944  1.00  0.730          H  
ATOM   1855  HA  CYS A 119       6.569   5.129  -2.509  1.00  0.740          H  
ATOM   1856 1HB  CYS A 119       5.153   3.987  -4.014  1.00  1.040          H  
ATOM   1857 2HB  CYS A 119       6.063   2.527  -3.891  1.00  1.040          H  
ATOM   1858  HG  CYS A 119       3.728   2.246  -2.822  1.00  1.040          H  
ATOM   1859  N   PRO A 120       7.748   3.932  -0.540  1.00  0.880          N  
ATOM   1860  CA  PRO A 120       8.436   3.343   0.599  1.00  1.090          C  
ATOM   1861  C   PRO A 120       8.168   1.852   0.763  1.00  1.060          C  
ATOM   1862  O   PRO A 120       9.087   1.053   0.977  1.00  1.240          O  
ATOM   1863  CB  PRO A 120       7.782   4.111   1.754  1.00  1.640          C  
ATOM   1864  CG  PRO A 120       7.440   5.458   1.189  1.00  1.640          C  
ATOM   1865  CD  PRO A 120       7.031   5.204  -0.218  1.00  1.640          C  
ATOM   1866  HA  PRO A 120       9.513   3.544   0.527  1.00  1.310          H  
ATOM   1867 1HB  PRO A 120       6.901   3.565   2.133  1.00  1.960          H  
ATOM   1868 2HB  PRO A 120       8.483   4.194   2.575  1.00  1.960          H  
ATOM   1869 1HG  PRO A 120       6.618   5.897   1.790  1.00  1.960          H  
ATOM   1870 2HG  PRO A 120       8.251   6.148   1.265  1.00  1.960          H  
ATOM   1871 1HD  PRO A 120       5.960   5.101  -0.304  1.00  1.960          H  
ATOM   1872 2HD  PRO A 120       7.432   6.045  -0.813  1.00  1.960          H  
ATOM   1873  N   PHE A 121       6.918   1.455   0.528  1.00  0.910          N  
ATOM   1874  CA  PHE A 121       6.582   0.060   0.676  1.00  0.970          C  
ATOM   1875  C   PHE A 121       6.953  -0.739  -0.510  1.00  1.000          C  
ATOM   1876  O   PHE A 121       7.557  -1.784  -0.349  1.00  1.280          O  
ATOM   1877  CB  PHE A 121       5.119  -0.160   0.987  1.00  1.330          C  
ATOM   1878  CG  PHE A 121       4.851   0.159   2.348  1.00  1.330          C  
ATOM   1879  CD1 PHE A 121       4.225   1.321   2.672  1.00  1.330          C  
ATOM   1880  CD2 PHE A 121       5.280  -0.701   3.355  1.00  1.330          C  
ATOM   1881  CE1 PHE A 121       4.029   1.645   3.976  1.00  1.330          C  
ATOM   1882  CE2 PHE A 121       5.086  -0.372   4.648  1.00  1.330          C  
ATOM   1883  CZ  PHE A 121       4.467   0.811   4.945  1.00  1.330          C  
ATOM   1884  H   PHE A 121       6.194   2.125   0.315  1.00  1.090          H  
ATOM   1885  HA  PHE A 121       7.148  -0.322   1.521  1.00  1.160          H  
ATOM   1886 1HB  PHE A 121       4.512   0.477   0.352  1.00  1.600          H  
ATOM   1887 2HB  PHE A 121       4.849  -1.199   0.802  1.00  1.600          H  
ATOM   1888  HD1 PHE A 121       3.898   1.988   1.882  1.00  1.600          H  
ATOM   1889  HD2 PHE A 121       5.788  -1.635   3.096  1.00  1.600          H  
ATOM   1890  HE1 PHE A 121       3.543   2.580   4.252  1.00  1.600          H  
ATOM   1891  HE2 PHE A 121       5.432  -1.026   5.449  1.00  1.600          H  
ATOM   1892  HZ  PHE A 121       4.336   1.100   5.949  1.00  1.600          H  
ATOM   1893  N   SER A 122       6.669  -0.257  -1.709  1.00  0.910          N  
ATOM   1894  CA  SER A 122       6.951  -1.062  -2.885  1.00  0.950          C  
ATOM   1895  C   SER A 122       8.412  -1.452  -2.895  1.00  1.020          C  
ATOM   1896  O   SER A 122       8.747  -2.581  -3.255  1.00  1.160          O  
ATOM   1897  CB  SER A 122       6.679  -0.287  -4.136  1.00  1.310          C  
ATOM   1898  OG  SER A 122       5.334   0.020  -4.292  1.00  1.310          O  
ATOM   1899  H   SER A 122       6.215   0.639  -1.813  1.00  1.090          H  
ATOM   1900  HA  SER A 122       6.338  -1.960  -2.863  1.00  1.140          H  
ATOM   1901 1HB  SER A 122       7.254   0.620  -4.080  1.00  1.580          H  
ATOM   1902 2HB  SER A 122       7.033  -0.846  -5.006  1.00  1.580          H  
ATOM   1903  HG  SER A 122       5.296   0.516  -5.122  1.00  1.580          H  
ATOM   1904  N   ARG A 123       9.295  -0.530  -2.494  1.00  0.990          N  
ATOM   1905  CA  ARG A 123      10.702  -0.874  -2.451  1.00  1.140          C  
ATOM   1906  C   ARG A 123      10.930  -1.944  -1.381  1.00  1.300          C  
ATOM   1907  O   ARG A 123      11.517  -2.991  -1.652  1.00  1.450          O  
ATOM   1908  CB  ARG A 123      11.559   0.345  -2.157  1.00  1.540          C  
ATOM   1909  CG  ARG A 123      13.070   0.088  -2.184  1.00  1.540          C  
ATOM   1910  CD  ARG A 123      13.825   1.347  -2.046  1.00  1.540          C  
ATOM   1911  NE  ARG A 123      15.273   1.158  -2.178  1.00  1.540          N  
ATOM   1912  CZ  ARG A 123      16.171   2.168  -2.190  1.00  1.540          C  
ATOM   1913  NH1 ARG A 123      15.747   3.393  -2.059  1.00  1.540          N  
ATOM   1914  NH2 ARG A 123      17.472   1.925  -2.343  1.00  1.540          N  
ATOM   1915  H   ARG A 123       8.972   0.414  -2.242  1.00  1.190          H  
ATOM   1916  HA  ARG A 123      10.990  -1.276  -3.423  1.00  1.370          H  
ATOM   1917 1HB  ARG A 123      11.334   1.129  -2.886  1.00  1.840          H  
ATOM   1918 2HB  ARG A 123      11.304   0.745  -1.169  1.00  1.840          H  
ATOM   1919 1HG  ARG A 123      13.347  -0.560  -1.350  1.00  1.840          H  
ATOM   1920 2HG  ARG A 123      13.348  -0.384  -3.125  1.00  1.840          H  
ATOM   1921 1HD  ARG A 123      13.490   2.057  -2.806  1.00  1.840          H  
ATOM   1922 2HD  ARG A 123      13.626   1.749  -1.059  1.00  1.840          H  
ATOM   1923  HE  ARG A 123      15.618   0.212  -2.282  1.00  1.840          H  
ATOM   1924 1HH1 ARG A 123      14.757   3.560  -1.929  1.00  1.840          H  
ATOM   1925 2HH1 ARG A 123      16.413   4.163  -2.075  1.00  1.840          H  
ATOM   1926 1HH2 ARG A 123      17.803   0.978  -2.449  1.00  1.840          H  
ATOM   1927 2HH2 ARG A 123      18.156   2.710  -2.372  1.00  1.840          H  
ATOM   1928  N   LEU A 124      10.398  -1.718  -0.181  1.00  1.290          N  
ATOM   1929  CA  LEU A 124      10.581  -2.632   0.933  1.00  1.460          C  
ATOM   1930  C   LEU A 124      10.073  -4.058   0.732  1.00  1.520          C  
ATOM   1931  O   LEU A 124      10.701  -5.011   1.187  1.00  1.750          O  
ATOM   1932  CB  LEU A 124       9.903  -2.057   2.192  1.00  1.980          C  
ATOM   1933  CG  LEU A 124       9.952  -2.946   3.446  1.00  1.980          C  
ATOM   1934  CD1 LEU A 124      11.364  -3.216   3.801  1.00  1.980          C  
ATOM   1935  CD2 LEU A 124       9.225  -2.249   4.617  1.00  1.980          C  
ATOM   1936  H   LEU A 124       9.883  -0.849  -0.010  1.00  1.550          H  
ATOM   1937  HA  LEU A 124      11.651  -2.683   1.097  1.00  1.750          H  
ATOM   1938 1HB  LEU A 124      10.368  -1.101   2.425  1.00  2.370          H  
ATOM   1939 2HB  LEU A 124       8.861  -1.877   1.960  1.00  2.370          H  
ATOM   1940  HG  LEU A 124       9.476  -3.892   3.224  1.00  2.370          H  
ATOM   1941 1HD1 LEU A 124      11.397  -3.867   4.613  1.00  2.370          H  
ATOM   1942 2HD1 LEU A 124      11.845  -3.687   2.997  1.00  2.370          H  
ATOM   1943 3HD1 LEU A 124      11.879  -2.287   4.037  1.00  2.370          H  
ATOM   1944 1HD2 LEU A 124       9.255  -2.870   5.499  1.00  2.370          H  
ATOM   1945 2HD2 LEU A 124       9.729  -1.321   4.826  1.00  2.370          H  
ATOM   1946 3HD2 LEU A 124       8.188  -2.056   4.345  1.00  2.370          H  
ATOM   1947  N   ILE A 125       8.925  -4.199   0.093  1.00  1.400          N  
ATOM   1948  CA  ILE A 125       8.292  -5.502  -0.062  1.00  1.540          C  
ATOM   1949  C   ILE A 125       8.609  -6.094  -1.449  1.00  1.580          C  
ATOM   1950  O   ILE A 125       8.014  -7.102  -1.873  1.00  1.510          O  
ATOM   1951  CB  ILE A 125       6.762  -5.339   0.199  1.00  2.100          C  
ATOM   1952  CG1 ILE A 125       6.044  -4.474  -0.910  1.00  2.100          C  
ATOM   1953  CG2 ILE A 125       6.601  -4.641   1.596  1.00  2.100          C  
ATOM   1954  CD1 ILE A 125       4.539  -4.322  -0.763  1.00  2.100          C  
ATOM   1955  H   ILE A 125       8.467  -3.352  -0.242  1.00  1.680          H  
ATOM   1956  HA  ILE A 125       8.693  -6.178   0.695  1.00  1.850          H  
ATOM   1957  HB  ILE A 125       6.308  -6.291   0.213  1.00  2.520          H  
ATOM   1958 1HG1 ILE A 125       6.443  -3.561  -0.944  1.00  2.520          H  
ATOM   1959 2HG1 ILE A 125       6.221  -4.951  -1.873  1.00  2.520          H  
ATOM   1960 1HG2 ILE A 125       5.559  -4.535   1.857  1.00  2.520          H  
ATOM   1961 2HG2 ILE A 125       7.091  -5.238   2.346  1.00  2.520          H  
ATOM   1962 3HG2 ILE A 125       7.062  -3.654   1.574  1.00  2.520          H  
ATOM   1963 1HD1 ILE A 125       4.149  -3.733  -1.578  1.00  2.520          H  
ATOM   1964 2HD1 ILE A 125       4.092  -5.270  -0.770  1.00  2.520          H  
ATOM   1965 3HD1 ILE A 125       4.299  -3.819   0.164  1.00  2.520          H  
ATOM   1966  N   ARG A 126       9.544  -5.450  -2.168  1.00  1.780          N  
ATOM   1967  CA  ARG A 126       9.924  -5.856  -3.506  1.00  1.890          C  
ATOM   1968  C   ARG A 126      10.448  -7.271  -3.551  1.00  1.830          C  
ATOM   1969  O   ARG A 126      11.295  -7.666  -2.755  1.00  1.830          O  
ATOM   1970  CB  ARG A 126      10.987  -4.923  -4.069  1.00  2.600          C  
ATOM   1971  CG  ARG A 126      11.368  -5.177  -5.505  1.00  2.600          C  
ATOM   1972  CD  ARG A 126      12.306  -4.175  -6.015  1.00  2.600          C  
ATOM   1973  NE  ARG A 126      12.673  -4.453  -7.399  1.00  2.600          N  
ATOM   1974  CZ  ARG A 126      13.502  -3.705  -8.154  1.00  2.600          C  
ATOM   1975  NH1 ARG A 126      14.063  -2.617  -7.662  1.00  2.600          N  
ATOM   1976  NH2 ARG A 126      13.750  -4.072  -9.401  1.00  2.600          N  
ATOM   1977  H   ARG A 126      10.027  -4.633  -1.779  1.00  2.140          H  
ATOM   1978  HA  ARG A 126       9.041  -5.791  -4.141  1.00  2.270          H  
ATOM   1979 1HB  ARG A 126      10.647  -3.903  -4.006  1.00  3.120          H  
ATOM   1980 2HB  ARG A 126      11.888  -4.999  -3.462  1.00  3.120          H  
ATOM   1981 1HG  ARG A 126      11.862  -6.124  -5.577  1.00  3.120          H  
ATOM   1982 2HG  ARG A 126      10.480  -5.176  -6.133  1.00  3.120          H  
ATOM   1983 1HD  ARG A 126      11.841  -3.188  -5.968  1.00  3.120          H  
ATOM   1984 2HD  ARG A 126      13.208  -4.188  -5.405  1.00  3.120          H  
ATOM   1985  HE  ARG A 126      12.271  -5.278  -7.835  1.00  3.120          H  
ATOM   1986 1HH1 ARG A 126      13.879  -2.334  -6.713  1.00  3.120          H  
ATOM   1987 2HH1 ARG A 126      14.683  -2.063  -8.237  1.00  3.120          H  
ATOM   1988 1HH2 ARG A 126      13.319  -4.908  -9.776  1.00  3.120          H  
ATOM   1989 2HH2 ARG A 126      14.367  -3.522  -9.980  1.00  3.120          H  
ATOM   1990  N   ASN A 127       9.929  -8.016  -4.520  1.00  1.890          N  
ATOM   1991  CA  ASN A 127      10.225  -9.416  -4.818  1.00  1.950          C  
ATOM   1992  C   ASN A 127       9.759 -10.407  -3.746  1.00  1.780          C  
ATOM   1993  O   ASN A 127      10.040 -11.601  -3.861  1.00  1.880          O  
ATOM   1994  CB  ASN A 127      11.710  -9.620  -5.075  1.00  2.710          C  
ATOM   1995  CG  ASN A 127      12.226  -8.791  -6.208  1.00  2.710          C  
ATOM   1996  OD1 ASN A 127      11.513  -8.499  -7.180  1.00  2.710          O  
ATOM   1997  ND2 ASN A 127      13.474  -8.402  -6.111  1.00  2.710          N  
ATOM   1998  H   ASN A 127       9.243  -7.568  -5.113  1.00  2.270          H  
ATOM   1999  HA  ASN A 127       9.689  -9.677  -5.732  1.00  2.340          H  
ATOM   2000 1HB  ASN A 127      12.285  -9.402  -4.178  1.00  3.250          H  
ATOM   2001 2HB  ASN A 127      11.884 -10.668  -5.314  1.00  3.250          H  
ATOM   2002 1HD2 ASN A 127      13.889  -7.854  -6.834  1.00  3.250          H  
ATOM   2003 2HD2 ASN A 127      14.016  -8.661  -5.309  1.00  3.250          H  
ATOM   2004  N   GLU A 128       9.006  -9.937  -2.748  1.00  1.610          N  
ATOM   2005  CA  GLU A 128       8.436 -10.819  -1.737  1.00  1.560          C  
ATOM   2006  C   GLU A 128       6.913 -10.763  -1.865  1.00  1.520          C  
ATOM   2007  O   GLU A 128       6.238 -11.794  -1.939  1.00  1.620          O  
ATOM   2008  CB  GLU A 128       8.910 -10.418  -0.342  1.00  2.200          C  
ATOM   2009  CG  GLU A 128      10.408 -10.549  -0.083  1.00  2.200          C  
ATOM   2010  CD  GLU A 128      10.893 -11.987  -0.024  1.00  2.200          C  
ATOM   2011  OE1 GLU A 128      10.082 -12.856   0.201  1.00  2.200          O  
ATOM   2012  OE2 GLU A 128      12.073 -12.212  -0.185  1.00  2.200          O  
ATOM   2013  H   GLU A 128       8.806  -8.939  -2.688  1.00  1.930          H  
ATOM   2014  HA  GLU A 128       8.761 -11.842  -1.928  1.00  1.870          H  
ATOM   2015 1HB  GLU A 128       8.660  -9.371  -0.170  1.00  2.640          H  
ATOM   2016 2HB  GLU A 128       8.399 -11.020   0.400  1.00  2.640          H  
ATOM   2017 1HG  GLU A 128      10.949 -10.022  -0.873  1.00  2.640          H  
ATOM   2018 2HG  GLU A 128      10.637 -10.054   0.866  1.00  2.640          H  
ATOM   2019  N   ASN A 129       6.377  -9.541  -1.943  1.00  1.520          N  
ATOM   2020  CA  ASN A 129       4.950  -9.323  -2.137  1.00  1.610          C  
ATOM   2021  C   ASN A 129       4.659  -9.476  -3.603  1.00  1.550          C  
ATOM   2022  O   ASN A 129       5.213  -8.749  -4.435  1.00  1.950          O  
ATOM   2023  CB  ASN A 129       4.460  -7.947  -1.675  1.00  2.220          C  
ATOM   2024  CG  ASN A 129       2.951  -7.717  -1.823  1.00  2.220          C  
ATOM   2025  OD1 ASN A 129       2.360  -8.041  -2.850  1.00  2.220          O  
ATOM   2026  ND2 ASN A 129       2.329  -7.159  -0.812  1.00  2.220          N  
ATOM   2027  H   ASN A 129       6.979  -8.721  -1.857  1.00  1.820          H  
ATOM   2028  HA  ASN A 129       4.391 -10.094  -1.602  1.00  1.930          H  
ATOM   2029 1HB  ASN A 129       4.657  -7.789  -0.663  1.00  2.660          H  
ATOM   2030 2HB  ASN A 129       4.991  -7.176  -2.233  1.00  2.660          H  
ATOM   2031 1HD2 ASN A 129       1.352  -6.951  -0.893  1.00  2.660          H  
ATOM   2032 2HD2 ASN A 129       2.822  -6.934   0.029  1.00  2.660          H  
ATOM   2033  N   PHE A 130       3.811 -10.424  -3.950  1.00  1.600          N  
ATOM   2034  CA  PHE A 130       3.442 -10.625  -5.344  1.00  1.660          C  
ATOM   2035  C   PHE A 130       2.508  -9.468  -5.706  1.00  1.290          C  
ATOM   2036  O   PHE A 130       1.289  -9.640  -5.767  1.00  1.330          O  
ATOM   2037  CB  PHE A 130       2.705 -11.952  -5.509  1.00  2.300          C  
ATOM   2038  CG  PHE A 130       3.546 -13.176  -5.265  1.00  2.300          C  
ATOM   2039  CD1 PHE A 130       3.752 -13.665  -3.972  1.00  2.300          C  
ATOM   2040  CD2 PHE A 130       4.104 -13.867  -6.325  1.00  2.300          C  
ATOM   2041  CE1 PHE A 130       4.498 -14.795  -3.757  1.00  2.300          C  
ATOM   2042  CE2 PHE A 130       4.851 -15.005  -6.108  1.00  2.300          C  
ATOM   2043  CZ  PHE A 130       5.048 -15.468  -4.822  1.00  2.300          C  
ATOM   2044  H   PHE A 130       3.436 -11.010  -3.218  1.00  1.920          H  
ATOM   2045  HA  PHE A 130       4.332 -10.593  -5.974  1.00  1.990          H  
ATOM   2046 1HB  PHE A 130       1.866 -11.976  -4.831  1.00  2.760          H  
ATOM   2047 2HB  PHE A 130       2.302 -12.013  -6.518  1.00  2.760          H  
ATOM   2048  HD1 PHE A 130       3.330 -13.143  -3.119  1.00  2.760          H  
ATOM   2049  HD2 PHE A 130       3.946 -13.506  -7.342  1.00  2.760          H  
ATOM   2050  HE1 PHE A 130       4.655 -15.157  -2.741  1.00  2.760          H  
ATOM   2051  HE2 PHE A 130       5.287 -15.542  -6.951  1.00  2.760          H  
ATOM   2052  HZ  PHE A 130       5.639 -16.366  -4.651  1.00  2.760          H  
ATOM   2053  N   LEU A 131       3.126  -8.298  -5.899  1.00  1.290          N  
ATOM   2054  CA  LEU A 131       2.510  -6.994  -6.083  1.00  1.110          C  
ATOM   2055  C   LEU A 131       2.316  -6.594  -7.534  1.00  1.170          C  
ATOM   2056  O   LEU A 131       3.283  -6.330  -8.255  1.00  1.480          O  
ATOM   2057  CB  LEU A 131       3.430  -5.967  -5.391  1.00  1.630          C  
ATOM   2058  CG  LEU A 131       3.077  -4.468  -5.434  1.00  1.630          C  
ATOM   2059  CD1 LEU A 131       1.750  -4.199  -4.709  1.00  1.630          C  
ATOM   2060  CD2 LEU A 131       4.233  -3.708  -4.763  1.00  1.630          C  
ATOM   2061  H   LEU A 131       4.136  -8.331  -5.817  1.00  1.550          H  
ATOM   2062  HA  LEU A 131       1.557  -7.011  -5.579  1.00  1.330          H  
ATOM   2063 1HB  LEU A 131       3.512  -6.245  -4.348  1.00  1.950          H  
ATOM   2064 2HB  LEU A 131       4.419  -6.075  -5.830  1.00  1.950          H  
ATOM   2065  HG  LEU A 131       2.968  -4.139  -6.476  1.00  1.950          H  
ATOM   2066 1HD1 LEU A 131       1.525  -3.132  -4.748  1.00  1.950          H  
ATOM   2067 2HD1 LEU A 131       0.955  -4.744  -5.188  1.00  1.950          H  
ATOM   2068 3HD1 LEU A 131       1.835  -4.515  -3.672  1.00  1.950          H  
ATOM   2069 1HD2 LEU A 131       4.038  -2.653  -4.783  1.00  1.950          H  
ATOM   2070 2HD2 LEU A 131       4.331  -4.039  -3.749  1.00  1.950          H  
ATOM   2071 3HD2 LEU A 131       5.159  -3.907  -5.286  1.00  1.950          H  
ATOM   2072  N   GLY A 132       1.061  -6.519  -7.958  1.00  1.010          N  
ATOM   2073  CA  GLY A 132       0.742  -6.163  -9.329  1.00  1.150          C  
ATOM   2074  C   GLY A 132       0.549  -4.657  -9.504  1.00  0.980          C  
ATOM   2075  O   GLY A 132       0.650  -3.873  -8.553  1.00  1.120          O  
ATOM   2076  H   GLY A 132       0.320  -6.778  -7.303  1.00  1.210          H  
ATOM   2077 1HA  GLY A 132       1.539  -6.508  -9.988  1.00  1.380          H  
ATOM   2078 2HA  GLY A 132      -0.166  -6.685  -9.629  1.00  1.380          H  
ATOM   2079  N   LEU A 133       0.237  -4.258 -10.729  1.00  1.030          N  
ATOM   2080  CA  LEU A 133       0.009  -2.859 -11.062  1.00  0.950          C  
ATOM   2081  C   LEU A 133      -0.788  -2.703 -12.351  1.00  1.000          C  
ATOM   2082  O   LEU A 133      -0.624  -3.493 -13.287  1.00  1.170          O  
ATOM   2083  CB  LEU A 133       1.352  -2.097 -11.092  1.00  1.360          C  
ATOM   2084  CG  LEU A 133       2.491  -2.614 -12.039  1.00  1.360          C  
ATOM   2085  CD1 LEU A 133       2.374  -2.036 -13.463  1.00  1.360          C  
ATOM   2086  CD2 LEU A 133       3.837  -2.219 -11.411  1.00  1.360          C  
ATOM   2087  H   LEU A 133       0.160  -4.948 -11.464  1.00  1.240          H  
ATOM   2088  HA  LEU A 133      -0.577  -2.427 -10.262  1.00  1.140          H  
ATOM   2089 1HB  LEU A 133       1.136  -1.075 -11.371  1.00  1.630          H  
ATOM   2090 2HB  LEU A 133       1.752  -2.081 -10.077  1.00  1.630          H  
ATOM   2091  HG  LEU A 133       2.428  -3.700 -12.114  1.00  1.630          H  
ATOM   2092 1HD1 LEU A 133       3.189  -2.428 -14.068  1.00  1.630          H  
ATOM   2093 2HD1 LEU A 133       1.440  -2.314 -13.923  1.00  1.630          H  
ATOM   2094 3HD1 LEU A 133       2.447  -0.968 -13.434  1.00  1.630          H  
ATOM   2095 1HD2 LEU A 133       4.654  -2.586 -12.033  1.00  1.630          H  
ATOM   2096 2HD2 LEU A 133       3.906  -1.134 -11.332  1.00  1.630          H  
ATOM   2097 3HD2 LEU A 133       3.918  -2.658 -10.413  1.00  1.630          H  
ATOM   2098  N   THR A 134      -1.640  -1.680 -12.405  1.00  0.940          N  
ATOM   2099  CA  THR A 134      -2.408  -1.398 -13.623  1.00  1.050          C  
ATOM   2100  C   THR A 134      -2.840   0.068 -13.774  1.00  0.870          C  
ATOM   2101  O   THR A 134      -2.931   0.818 -12.792  1.00  0.870          O  
ATOM   2102  CB  THR A 134      -3.628  -2.323 -13.734  1.00  1.430          C  
ATOM   2103  OG1 THR A 134      -4.264  -2.098 -14.996  1.00  1.430          O  
ATOM   2104  CG2 THR A 134      -4.593  -2.041 -12.621  1.00  1.430          C  
ATOM   2105  H   THR A 134      -1.755  -1.108 -11.562  1.00  1.130          H  
ATOM   2106  HA  THR A 134      -1.765  -1.626 -14.474  1.00  1.260          H  
ATOM   2107  HB  THR A 134      -3.300  -3.361 -13.680  1.00  1.710          H  
ATOM   2108  HG1 THR A 134      -4.913  -2.792 -15.153  1.00  1.710          H  
ATOM   2109 1HG2 THR A 134      -5.457  -2.695 -12.706  1.00  1.710          H  
ATOM   2110 2HG2 THR A 134      -4.104  -2.210 -11.660  1.00  1.710          H  
ATOM   2111 3HG2 THR A 134      -4.911  -1.022 -12.692  1.00  1.710          H  
ATOM   2112  N   LEU A 135      -3.065   0.477 -15.025  1.00  0.850          N  
ATOM   2113  CA  LEU A 135      -3.464   1.847 -15.364  1.00  0.770          C  
ATOM   2114  C   LEU A 135      -4.943   2.054 -15.695  1.00  0.690          C  
ATOM   2115  O   LEU A 135      -5.522   1.331 -16.510  1.00  0.760          O  
ATOM   2116  CB  LEU A 135      -2.616   2.328 -16.566  1.00  1.110          C  
ATOM   2117  CG  LEU A 135      -2.873   3.775 -17.113  1.00  1.110          C  
ATOM   2118  CD1 LEU A 135      -2.492   4.816 -16.065  1.00  1.110          C  
ATOM   2119  CD2 LEU A 135      -2.024   3.985 -18.373  1.00  1.110          C  
ATOM   2120  H   LEU A 135      -2.983  -0.212 -15.766  1.00  1.020          H  
ATOM   2121  HA  LEU A 135      -3.249   2.470 -14.500  1.00  0.920          H  
ATOM   2122 1HB  LEU A 135      -1.573   2.246 -16.321  1.00  1.330          H  
ATOM   2123 2HB  LEU A 135      -2.812   1.646 -17.394  1.00  1.330          H  
ATOM   2124  HG  LEU A 135      -3.930   3.899 -17.358  1.00  1.330          H  
ATOM   2125 1HD1 LEU A 135      -2.681   5.802 -16.469  1.00  1.330          H  
ATOM   2126 2HD1 LEU A 135      -3.091   4.696 -15.164  1.00  1.330          H  
ATOM   2127 3HD1 LEU A 135      -1.445   4.718 -15.810  1.00  1.330          H  
ATOM   2128 1HD2 LEU A 135      -2.191   4.987 -18.771  1.00  1.330          H  
ATOM   2129 2HD2 LEU A 135      -0.977   3.868 -18.123  1.00  1.330          H  
ATOM   2130 3HD2 LEU A 135      -2.302   3.248 -19.129  1.00  1.330          H  
ATOM   2131  N   ASN A 136      -5.508   3.126 -15.133  1.00  0.680          N  
ATOM   2132  CA  ASN A 136      -6.876   3.571 -15.367  1.00  0.740          C  
ATOM   2133  C   ASN A 136      -6.915   5.112 -15.369  1.00  0.780          C  
ATOM   2134  O   ASN A 136      -5.885   5.770 -15.223  1.00  1.160          O  
ATOM   2135  CB  ASN A 136      -7.786   2.999 -14.278  1.00  1.010          C  
ATOM   2136  CG  ASN A 136      -9.239   2.842 -14.682  1.00  1.010          C  
ATOM   2137  OD1 ASN A 136      -9.762   3.612 -15.502  1.00  1.010          O  
ATOM   2138  ND2 ASN A 136      -9.899   1.874 -14.112  1.00  1.010          N  
ATOM   2139  H   ASN A 136      -4.981   3.629 -14.414  1.00  0.820          H  
ATOM   2140  HA  ASN A 136      -7.205   3.222 -16.346  1.00  0.890          H  
ATOM   2141 1HB  ASN A 136      -7.405   2.021 -13.972  1.00  1.210          H  
ATOM   2142 2HB  ASN A 136      -7.738   3.646 -13.399  1.00  1.210          H  
ATOM   2143 1HD2 ASN A 136     -10.862   1.724 -14.331  1.00  1.210          H  
ATOM   2144 2HD2 ASN A 136      -9.444   1.271 -13.423  1.00  1.210          H  
ATOM   2145  N   GLY A 137      -8.093   5.691 -15.569  1.00  1.110          N  
ATOM   2146  CA  GLY A 137      -8.268   7.141 -15.586  1.00  1.170          C  
ATOM   2147  C   GLY A 137      -8.629   7.676 -16.950  1.00  0.890          C  
ATOM   2148  O   GLY A 137      -8.484   7.000 -17.972  1.00  1.000          O  
ATOM   2149  H   GLY A 137      -8.898   5.095 -15.713  1.00  1.330          H  
ATOM   2150 1HA  GLY A 137      -9.076   7.405 -14.910  1.00  1.400          H  
ATOM   2151 2HA  GLY A 137      -7.374   7.638 -15.224  1.00  1.400          H  
ATOM   2152  N   ILE A 138      -9.092   8.918 -16.956  1.00  1.030          N  
ATOM   2153  CA  ILE A 138      -9.545   9.577 -18.167  1.00  1.270          C  
ATOM   2154  C   ILE A 138      -8.406  10.161 -18.981  1.00  1.290          C  
ATOM   2155  O   ILE A 138      -7.751  11.125 -18.572  1.00  1.520          O  
ATOM   2156  CB  ILE A 138     -10.525  10.705 -17.790  1.00  1.680          C  
ATOM   2157  CG1 ILE A 138     -11.746  10.083 -17.060  1.00  1.680          C  
ATOM   2158  CG2 ILE A 138     -10.947  11.493 -19.050  1.00  1.680          C  
ATOM   2159  CD1 ILE A 138     -12.650  11.082 -16.379  1.00  1.680          C  
ATOM   2160  H   ILE A 138      -9.164   9.398 -16.062  1.00  1.240          H  
ATOM   2161  HA  ILE A 138     -10.065   8.845 -18.783  1.00  1.520          H  
ATOM   2162  HB  ILE A 138     -10.040  11.382 -17.089  1.00  2.020          H  
ATOM   2163 1HG1 ILE A 138     -12.334   9.521 -17.783  1.00  2.020          H  
ATOM   2164 2HG1 ILE A 138     -11.390   9.394 -16.299  1.00  2.020          H  
ATOM   2165 1HG2 ILE A 138     -11.628  12.291 -18.785  1.00  2.020          H  
ATOM   2166 2HG2 ILE A 138     -10.074  11.937 -19.536  1.00  2.020          H  
ATOM   2167 3HG2 ILE A 138     -11.439  10.820 -19.753  1.00  2.020          H  
ATOM   2168 1HD1 ILE A 138     -13.467  10.549 -15.892  1.00  2.020          H  
ATOM   2169 2HD1 ILE A 138     -12.080  11.633 -15.628  1.00  2.020          H  
ATOM   2170 3HD1 ILE A 138     -13.064  11.778 -17.098  1.00  2.020          H  
ATOM   2171  N   LYS A 139      -8.222   9.593 -20.169  1.00  1.500          N  
ATOM   2172  CA  LYS A 139      -7.155   9.964 -21.088  1.00  1.890          C  
ATOM   2173  C   LYS A 139      -7.225  11.416 -21.523  1.00  2.360          C  
ATOM   2174  O   LYS A 139      -8.285  11.896 -21.937  1.00  2.530          O  
ATOM   2175  CB  LYS A 139      -7.203   9.067 -22.334  1.00  2.490          C  
ATOM   2176  CG  LYS A 139      -6.085   9.314 -23.361  1.00  2.490          C  
ATOM   2177  CD  LYS A 139      -6.194   8.360 -24.555  1.00  2.490          C  
ATOM   2178  CE  LYS A 139      -5.140   8.678 -25.617  1.00  2.490          C  
ATOM   2179  NZ  LYS A 139      -5.272   7.800 -26.829  1.00  2.490          N  
ATOM   2180  H   LYS A 139      -8.829   8.823 -20.416  1.00  1.800          H  
ATOM   2181  HA  LYS A 139      -6.200   9.817 -20.579  1.00  2.270          H  
ATOM   2182 1HB  LYS A 139      -7.153   8.024 -22.028  1.00  2.990          H  
ATOM   2183 2HB  LYS A 139      -8.155   9.214 -22.843  1.00  2.990          H  
ATOM   2184 1HG  LYS A 139      -6.150  10.341 -23.738  1.00  2.990          H  
ATOM   2185 2HG  LYS A 139      -5.115   9.187 -22.880  1.00  2.990          H  
ATOM   2186 1HD  LYS A 139      -6.059   7.331 -24.217  1.00  2.990          H  
ATOM   2187 2HD  LYS A 139      -7.184   8.454 -25.000  1.00  2.990          H  
ATOM   2188 1HE  LYS A 139      -5.247   9.721 -25.921  1.00  2.990          H  
ATOM   2189 2HE  LYS A 139      -4.149   8.537 -25.185  1.00  2.990          H  
ATOM   2190 1HZ  LYS A 139      -4.560   8.045 -27.504  1.00  2.990          H  
ATOM   2191 2HZ  LYS A 139      -5.165   6.831 -26.568  1.00  2.990          H  
ATOM   2192 3HZ  LYS A 139      -6.184   7.935 -27.244  1.00  2.990          H  
ATOM   2193  N   LEU A 140      -6.072  12.068 -21.483  1.00  2.960          N  
ATOM   2194  CA  LEU A 140      -5.901  13.437 -21.937  1.00  3.640          C  
ATOM   2195  C   LEU A 140      -6.133  13.571 -23.441  1.00  4.150          C  
ATOM   2196  O   LEU A 140      -6.668  14.588 -23.884  1.00  4.560          O  
ATOM   2197  OXT LEU A 140      -5.405  12.915 -24.187  1.00  5.460          O  
ATOM   2198  CB  LEU A 140      -4.484  13.898 -21.606  1.00  4.510          C  
ATOM   2199  CG  LEU A 140      -4.086  15.323 -21.951  1.00  4.510          C  
ATOM   2200  CD1 LEU A 140      -4.900  16.324 -21.129  1.00  4.510          C  
ATOM   2201  CD2 LEU A 140      -2.594  15.464 -21.645  1.00  4.510          C  
ATOM   2202  H   LEU A 140      -5.274  11.574 -21.071  1.00  3.550          H  
ATOM   2203  HA  LEU A 140      -6.629  14.053 -21.413  1.00  4.370          H  
ATOM   2204 1HB  LEU A 140      -4.333  13.773 -20.567  1.00  5.410          H  
ATOM   2205 2HB  LEU A 140      -3.793  13.239 -22.124  1.00  5.410          H  
ATOM   2206  HG  LEU A 140      -4.272  15.516 -23.010  1.00  5.410          H  
ATOM   2207 1HD1 LEU A 140      -4.589  17.336 -21.383  1.00  5.410          H  
ATOM   2208 2HD1 LEU A 140      -5.958  16.215 -21.352  1.00  5.410          H  
ATOM   2209 3HD1 LEU A 140      -4.733  16.152 -20.070  1.00  5.410          H  
ATOM   2210 1HD2 LEU A 140      -2.266  16.475 -21.885  1.00  5.410          H  
ATOM   2211 2HD2 LEU A 140      -2.423  15.267 -20.581  1.00  5.410          H  
ATOM   2212 3HD2 LEU A 140      -2.032  14.745 -22.243  1.00  5.410          H  
TER                                                                             
ATOM   2214  N   MET B 141      -0.021 -21.823  -0.722  1.00  6.130          N  
ATOM   2215  CA  MET B 141      -0.681 -21.285   0.462  1.00  5.380          C  
ATOM   2216  C   MET B 141      -2.173 -21.172   0.219  1.00  4.640          C  
ATOM   2217  O   MET B 141      -2.613 -21.058  -0.925  1.00  4.940          O  
ATOM   2218  CB  MET B 141      -0.180 -19.889   0.785  1.00  7.830          C  
ATOM   2219  CG  MET B 141       1.286 -19.726   1.126  1.00  7.830          C  
ATOM   2220  SD  MET B 141       1.699 -18.014   1.527  1.00  7.830          S  
ATOM   2221  CE  MET B 141       1.631 -17.184  -0.086  1.00  7.830          C  
ATOM   2222 1H   MET B 141       0.954 -21.563  -0.721  1.00  7.360          H  
ATOM   2223 2H   MET B 141      -0.101 -22.829  -0.717  1.00  7.360          H  
ATOM   2224 3H   MET B 141      -0.470 -21.457  -1.550  1.00  7.360          H  
ATOM   2225  HA  MET B 141      -0.515 -21.955   1.307  1.00  6.460          H  
ATOM   2226 1HB  MET B 141      -0.424 -19.241  -0.043  1.00  9.400          H  
ATOM   2227 2HB  MET B 141      -0.728 -19.545   1.647  1.00  9.400          H  
ATOM   2228 1HG  MET B 141       1.522 -20.326   1.984  1.00  9.400          H  
ATOM   2229 2HG  MET B 141       1.914 -20.047   0.300  1.00  9.400          H  
ATOM   2230 1HE  MET B 141       1.865 -16.133   0.031  1.00  9.400          H  
ATOM   2231 2HE  MET B 141       2.356 -17.640  -0.762  1.00  9.400          H  
ATOM   2232 3HE  MET B 141       0.640 -17.274  -0.510  1.00  9.400          H  
ATOM   2233  N   ALA B 142      -2.949 -21.177   1.290  1.00  3.860          N  
ATOM   2234  CA  ALA B 142      -4.391 -21.019   1.183  1.00  3.250          C  
ATOM   2235  C   ALA B 142      -4.769 -19.559   1.289  1.00  2.840          C  
ATOM   2236  O   ALA B 142      -4.178 -18.826   2.081  1.00  2.930          O  
ATOM   2237  CB  ALA B 142      -5.092 -21.795   2.285  1.00  4.790          C  
ATOM   2238  H   ALA B 142      -2.516 -21.287   2.213  1.00  4.630          H  
ATOM   2239  HA  ALA B 142      -4.713 -21.391   0.211  1.00  3.900          H  
ATOM   2240 1HB  ALA B 142      -6.171 -21.668   2.188  1.00  5.750          H  
ATOM   2241 2HB  ALA B 142      -4.838 -22.851   2.207  1.00  5.750          H  
ATOM   2242 3HB  ALA B 142      -4.768 -21.413   3.255  1.00  5.750          H  
ATOM   2243  N   LEU B 143      -5.787 -19.121   0.553  1.00  2.740          N  
ATOM   2244  CA  LEU B 143      -6.237 -17.748   0.757  1.00  2.470          C  
ATOM   2245  C   LEU B 143      -7.074 -17.707   2.005  1.00  1.610          C  
ATOM   2246  O   LEU B 143      -8.018 -18.486   2.150  1.00  1.780          O  
ATOM   2247  CB  LEU B 143      -7.079 -17.204  -0.419  1.00  3.570          C  
ATOM   2248  CG  LEU B 143      -7.685 -15.716  -0.225  1.00  3.570          C  
ATOM   2249  CD1 LEU B 143      -6.576 -14.667  -0.163  1.00  3.570          C  
ATOM   2250  CD2 LEU B 143      -8.624 -15.389  -1.369  1.00  3.570          C  
ATOM   2251  H   LEU B 143      -6.245 -19.724  -0.117  1.00  3.290          H  
ATOM   2252  HA  LEU B 143      -5.368 -17.109   0.902  1.00  2.960          H  
ATOM   2253 1HB  LEU B 143      -6.447 -17.184  -1.308  1.00  4.280          H  
ATOM   2254 2HB  LEU B 143      -7.909 -17.884  -0.598  1.00  4.280          H  
ATOM   2255  HG  LEU B 143      -8.239 -15.677   0.714  1.00  4.280          H  
ATOM   2256 1HD1 LEU B 143      -7.013 -13.675  -0.022  1.00  4.280          H  
ATOM   2257 2HD1 LEU B 143      -5.905 -14.868   0.648  1.00  4.280          H  
ATOM   2258 3HD1 LEU B 143      -6.026 -14.685  -1.097  1.00  4.280          H  
ATOM   2259 1HD2 LEU B 143      -9.040 -14.392  -1.218  1.00  4.280          H  
ATOM   2260 2HD2 LEU B 143      -8.074 -15.413  -2.313  1.00  4.280          H  
ATOM   2261 3HD2 LEU B 143      -9.432 -16.121  -1.396  1.00  4.280          H  
ATOM   2262  N   ILE B 144      -6.728 -16.806   2.904  1.00  1.320          N  
ATOM   2263  CA  ILE B 144      -7.468 -16.660   4.129  1.00  1.090          C  
ATOM   2264  C   ILE B 144      -8.402 -15.470   4.051  1.00  1.030          C  
ATOM   2265  O   ILE B 144      -9.577 -15.600   4.373  1.00  1.120          O  
ATOM   2266  CB  ILE B 144      -6.521 -16.530   5.344  1.00  1.620          C  
ATOM   2267  CG1 ILE B 144      -5.574 -17.777   5.431  1.00  1.620          C  
ATOM   2268  CG2 ILE B 144      -7.316 -16.337   6.643  1.00  1.620          C  
ATOM   2269  CD1 ILE B 144      -6.251 -19.151   5.556  1.00  1.620          C  
ATOM   2270  H   ILE B 144      -5.923 -16.201   2.739  1.00  1.580          H  
ATOM   2271  HA  ILE B 144      -8.093 -17.536   4.270  1.00  1.310          H  
ATOM   2272  HB  ILE B 144      -5.878 -15.662   5.197  1.00  1.940          H  
ATOM   2273 1HG1 ILE B 144      -4.945 -17.793   4.540  1.00  1.940          H  
ATOM   2274 2HG1 ILE B 144      -4.941 -17.646   6.297  1.00  1.940          H  
ATOM   2275 1HG2 ILE B 144      -6.632 -16.226   7.485  1.00  1.940          H  
ATOM   2276 2HG2 ILE B 144      -7.927 -15.440   6.575  1.00  1.940          H  
ATOM   2277 3HG2 ILE B 144      -7.959 -17.186   6.805  1.00  1.940          H  
ATOM   2278 1HD1 ILE B 144      -5.494 -19.923   5.618  1.00  1.940          H  
ATOM   2279 2HD1 ILE B 144      -6.859 -19.189   6.454  1.00  1.940          H  
ATOM   2280 3HD1 ILE B 144      -6.872 -19.348   4.687  1.00  1.940          H  
ATOM   2281  N   TYR B 145      -7.882 -14.309   3.655  1.00  0.940          N  
ATOM   2282  CA  TYR B 145      -8.714 -13.103   3.669  1.00  0.920          C  
ATOM   2283  C   TYR B 145      -8.269 -11.988   2.746  1.00  0.870          C  
ATOM   2284  O   TYR B 145      -7.076 -11.778   2.535  1.00  0.870          O  
ATOM   2285  CB  TYR B 145      -8.803 -12.599   5.094  1.00  1.300          C  
ATOM   2286  CG  TYR B 145      -9.600 -11.349   5.320  1.00  1.300          C  
ATOM   2287  CD1 TYR B 145     -10.984 -11.354   5.209  1.00  1.300          C  
ATOM   2288  CD2 TYR B 145      -8.950 -10.212   5.716  1.00  1.300          C  
ATOM   2289  CE1 TYR B 145     -11.694 -10.212   5.474  1.00  1.300          C  
ATOM   2290  CE2 TYR B 145      -9.657  -9.083   5.986  1.00  1.300          C  
ATOM   2291  CZ  TYR B 145     -11.021  -9.070   5.863  1.00  1.300          C  
ATOM   2292  OH  TYR B 145     -11.722  -7.915   6.134  1.00  1.300          O  
ATOM   2293  H   TYR B 145      -6.901 -14.284   3.375  1.00  1.130          H  
ATOM   2294  HA  TYR B 145      -9.717 -13.394   3.354  1.00  1.100          H  
ATOM   2295 1HB  TYR B 145      -9.236 -13.368   5.686  1.00  1.560          H  
ATOM   2296 2HB  TYR B 145      -7.799 -12.433   5.479  1.00  1.560          H  
ATOM   2297  HD1 TYR B 145     -11.503 -12.258   4.910  1.00  1.560          H  
ATOM   2298  HD2 TYR B 145      -7.872 -10.219   5.824  1.00  1.560          H  
ATOM   2299  HE1 TYR B 145     -12.778 -10.212   5.382  1.00  1.560          H  
ATOM   2300  HE2 TYR B 145      -9.136  -8.188   6.307  1.00  1.560          H  
ATOM   2301  HH  TYR B 145     -12.663  -8.081   6.021  1.00  1.560          H  
ATOM   2302  N   LYS B 146      -9.222 -11.245   2.196  1.00  0.850          N  
ATOM   2303  CA  LYS B 146      -8.832 -10.112   1.369  1.00  0.810          C  
ATOM   2304  C   LYS B 146      -9.577  -8.816   1.676  1.00  0.780          C  
ATOM   2305  O   LYS B 146     -10.772  -8.818   1.991  1.00  0.820          O  
ATOM   2306  CB  LYS B 146      -8.971 -10.497  -0.100  1.00  1.150          C  
ATOM   2307  CG  LYS B 146     -10.369 -10.857  -0.563  1.00  1.150          C  
ATOM   2308  CD  LYS B 146     -10.346 -11.282  -2.033  1.00  1.150          C  
ATOM   2309  CE  LYS B 146     -11.740 -11.614  -2.546  1.00  1.150          C  
ATOM   2310  NZ  LYS B 146     -11.720 -12.034  -3.977  1.00  1.150          N  
ATOM   2311  H   LYS B 146     -10.199 -11.454   2.366  1.00  1.020          H  
ATOM   2312  HA  LYS B 146      -7.780  -9.904   1.554  1.00  0.970          H  
ATOM   2313 1HB  LYS B 146      -8.608  -9.673  -0.720  1.00  1.380          H  
ATOM   2314 2HB  LYS B 146      -8.336 -11.359  -0.294  1.00  1.380          H  
ATOM   2315 1HG  LYS B 146     -10.755 -11.677   0.042  1.00  1.380          H  
ATOM   2316 2HG  LYS B 146     -11.029  -9.996  -0.446  1.00  1.380          H  
ATOM   2317 1HD  LYS B 146      -9.929 -10.471  -2.633  1.00  1.380          H  
ATOM   2318 2HD  LYS B 146      -9.703 -12.155  -2.152  1.00  1.380          H  
ATOM   2319 1HE  LYS B 146     -12.157 -12.422  -1.947  1.00  1.380          H  
ATOM   2320 2HE  LYS B 146     -12.376 -10.735  -2.445  1.00  1.380          H  
ATOM   2321 1HZ  LYS B 146     -12.661 -12.246  -4.282  1.00  1.380          H  
ATOM   2322 2HZ  LYS B 146     -11.343 -11.287  -4.544  1.00  1.380          H  
ATOM   2323 3HZ  LYS B 146     -11.140 -12.856  -4.081  1.00  1.380          H  
ATOM   2324  N   THR B 147      -8.840  -7.711   1.509  1.00  0.750          N  
ATOM   2325  CA  THR B 147      -9.301  -6.336   1.678  1.00  0.780          C  
ATOM   2326  C   THR B 147      -8.944  -5.475   0.486  1.00  0.640          C  
ATOM   2327  O   THR B 147      -8.279  -5.922  -0.461  1.00  0.610          O  
ATOM   2328  CB  THR B 147      -8.678  -5.661   2.907  1.00  1.080          C  
ATOM   2329  OG1 THR B 147      -7.261  -5.555   2.701  1.00  1.080          O  
ATOM   2330  CG2 THR B 147      -8.960  -6.456   4.106  1.00  1.080          C  
ATOM   2331  H   THR B 147      -7.855  -7.846   1.249  1.00  0.900          H  
ATOM   2332  HA  THR B 147     -10.386  -6.342   1.785  1.00  0.940          H  
ATOM   2333  HB  THR B 147      -9.091  -4.669   3.029  1.00  1.300          H  
ATOM   2334  HG1 THR B 147      -6.834  -5.015   3.405  1.00  1.300          H  
ATOM   2335 1HG2 THR B 147      -8.525  -5.984   4.965  1.00  1.300          H  
ATOM   2336 2HG2 THR B 147     -10.039  -6.534   4.243  1.00  1.300          H  
ATOM   2337 3HG2 THR B 147      -8.534  -7.443   3.984  1.00  1.300          H  
ATOM   2338  N   VAL B 148      -9.453  -4.254   0.516  1.00  0.640          N  
ATOM   2339  CA  VAL B 148      -9.187  -3.252  -0.482  1.00  0.570          C  
ATOM   2340  C   VAL B 148      -9.385  -1.871   0.133  1.00  0.600          C  
ATOM   2341  O   VAL B 148     -10.286  -1.672   0.966  1.00  0.680          O  
ATOM   2342  CB  VAL B 148     -10.080  -3.489  -1.729  1.00  0.830          C  
ATOM   2343  CG1 VAL B 148     -11.539  -3.353  -1.361  1.00  0.830          C  
ATOM   2344  CG2 VAL B 148      -9.709  -2.501  -2.869  1.00  0.830          C  
ATOM   2345  H   VAL B 148      -9.989  -3.985   1.324  1.00  0.770          H  
ATOM   2346  HA  VAL B 148      -8.151  -3.349  -0.783  1.00  0.680          H  
ATOM   2347  HB  VAL B 148      -9.920  -4.508  -2.079  1.00  0.990          H  
ATOM   2348 1HG1 VAL B 148     -12.154  -3.554  -2.234  1.00  0.990          H  
ATOM   2349 2HG1 VAL B 148     -11.771  -4.072  -0.587  1.00  0.990          H  
ATOM   2350 3HG1 VAL B 148     -11.745  -2.349  -1.003  1.00  0.990          H  
ATOM   2351 1HG2 VAL B 148     -10.327  -2.708  -3.736  1.00  0.990          H  
ATOM   2352 2HG2 VAL B 148      -9.872  -1.474  -2.562  1.00  0.990          H  
ATOM   2353 3HG2 VAL B 148      -8.670  -2.630  -3.141  1.00  0.990          H  
ATOM   2354  N   ALA B 149      -8.579  -0.916  -0.324  1.00  0.590          N  
ATOM   2355  CA  ALA B 149      -8.668   0.472   0.111  1.00  0.630          C  
ATOM   2356  C   ALA B 149      -8.413   1.427  -1.036  1.00  0.590          C  
ATOM   2357  O   ALA B 149      -7.675   1.113  -1.969  1.00  0.570          O  
ATOM   2358  CB  ALA B 149      -7.650   0.754   1.190  1.00  0.870          C  
ATOM   2359  H   ALA B 149      -7.848  -1.195  -0.988  1.00  0.710          H  
ATOM   2360  HA  ALA B 149      -9.669   0.647   0.484  1.00  0.760          H  
ATOM   2361 1HB  ALA B 149      -7.744   1.793   1.511  1.00  1.040          H  
ATOM   2362 2HB  ALA B 149      -7.810   0.090   2.034  1.00  1.040          H  
ATOM   2363 3HB  ALA B 149      -6.665   0.589   0.778  1.00  1.040          H  
ATOM   2364  N   GLN B 150      -9.002   2.613  -0.957  1.00  0.630          N  
ATOM   2365  CA  GLN B 150      -8.763   3.620  -1.976  1.00  0.610          C  
ATOM   2366  C   GLN B 150      -8.392   4.979  -1.404  1.00  0.630          C  
ATOM   2367  O   GLN B 150      -9.108   5.535  -0.561  1.00  0.700          O  
ATOM   2368  CB  GLN B 150     -10.003   3.747  -2.854  1.00  0.860          C  
ATOM   2369  CG  GLN B 150      -9.872   4.730  -3.969  1.00  0.860          C  
ATOM   2370  CD  GLN B 150     -11.078   4.733  -4.845  1.00  0.860          C  
ATOM   2371  OE1 GLN B 150     -11.382   3.739  -5.508  1.00  0.860          O  
ATOM   2372  NE2 GLN B 150     -11.798   5.849  -4.857  1.00  0.860          N  
ATOM   2373  H   GLN B 150      -9.649   2.814  -0.188  1.00  0.760          H  
ATOM   2374  HA  GLN B 150      -7.935   3.291  -2.588  1.00  0.730          H  
ATOM   2375 1HB  GLN B 150     -10.235   2.775  -3.288  1.00  1.030          H  
ATOM   2376 2HB  GLN B 150     -10.851   4.046  -2.238  1.00  1.030          H  
ATOM   2377 1HG  GLN B 150      -9.747   5.732  -3.562  1.00  1.030          H  
ATOM   2378 2HG  GLN B 150      -9.006   4.457  -4.571  1.00  1.030          H  
ATOM   2379 1HE2 GLN B 150     -12.622   5.908  -5.424  1.00  1.030          H  
ATOM   2380 2HE2 GLN B 150     -11.519   6.636  -4.300  1.00  1.030          H  
ATOM   2381  N   THR B 151      -7.272   5.528  -1.882  1.00  0.570          N  
ATOM   2382  CA  THR B 151      -6.807   6.827  -1.402  1.00  0.580          C  
ATOM   2383  C   THR B 151      -6.814   7.890  -2.487  1.00  0.640          C  
ATOM   2384  O   THR B 151      -6.285   7.713  -3.590  1.00  0.660          O  
ATOM   2385  CB  THR B 151      -5.389   6.788  -0.768  1.00  0.810          C  
ATOM   2386  OG1 THR B 151      -5.376   5.909   0.356  1.00  0.810          O  
ATOM   2387  CG2 THR B 151      -5.039   8.197  -0.263  1.00  0.810          C  
ATOM   2388  H   THR B 151      -6.749   5.022  -2.601  1.00  0.680          H  
ATOM   2389  HA  THR B 151      -7.485   7.163  -0.625  1.00  0.700          H  
ATOM   2390  HB  THR B 151      -4.648   6.454  -1.498  1.00  0.970          H  
ATOM   2391  HG1 THR B 151      -4.514   5.970   0.809  1.00  0.970          H  
ATOM   2392 1HG2 THR B 151      -4.085   8.206   0.210  1.00  0.970          H  
ATOM   2393 2HG2 THR B 151      -5.014   8.913  -1.072  1.00  0.970          H  
ATOM   2394 3HG2 THR B 151      -5.781   8.497   0.458  1.00  0.970          H  
ATOM   2395  N   GLU B 152      -7.419   9.016  -2.153  1.00  0.710          N  
ATOM   2396  CA  GLU B 152      -7.498  10.160  -3.041  1.00  0.820          C  
ATOM   2397  C   GLU B 152      -6.405  11.192  -2.753  1.00  0.920          C  
ATOM   2398  O   GLU B 152      -6.186  11.551  -1.591  1.00  0.960          O  
ATOM   2399  CB  GLU B 152      -8.894  10.791  -2.955  1.00  1.100          C  
ATOM   2400  CG  GLU B 152      -9.083  12.016  -3.833  1.00  1.100          C  
ATOM   2401  CD  GLU B 152     -10.453  12.565  -3.852  1.00  1.100          C  
ATOM   2402  OE1 GLU B 152     -11.389  11.808  -3.764  1.00  1.100          O  
ATOM   2403  OE2 GLU B 152     -10.584  13.772  -3.953  1.00  1.100          O  
ATOM   2404  H   GLU B 152      -7.830   9.066  -1.215  1.00  0.850          H  
ATOM   2405  HA  GLU B 152      -7.349   9.813  -4.061  1.00  0.980          H  
ATOM   2406 1HB  GLU B 152      -9.642  10.051  -3.242  1.00  1.320          H  
ATOM   2407 2HB  GLU B 152      -9.098  11.080  -1.922  1.00  1.320          H  
ATOM   2408 1HG  GLU B 152      -8.429  12.799  -3.460  1.00  1.320          H  
ATOM   2409 2HG  GLU B 152      -8.783  11.777  -4.849  1.00  1.320          H  
ATOM   2410  N   THR B 153      -5.788  11.674  -3.848  1.00  1.050          N  
ATOM   2411  CA  THR B 153      -4.743  12.711  -3.988  1.00  1.300          C  
ATOM   2412  C   THR B 153      -3.560  12.902  -3.000  1.00  1.220          C  
ATOM   2413  O   THR B 153      -3.167  14.042  -2.704  1.00  1.540          O  
ATOM   2414  CB  THR B 153      -5.454  14.073  -4.158  1.00  1.720          C  
ATOM   2415  OG1 THR B 153      -6.270  14.361  -3.005  1.00  1.720          O  
ATOM   2416  CG2 THR B 153      -6.324  14.024  -5.392  1.00  1.720          C  
ATOM   2417  H   THR B 153      -6.066  11.267  -4.748  1.00  1.260          H  
ATOM   2418  HA  THR B 153      -4.278  12.502  -4.952  1.00  1.560          H  
ATOM   2419  HB  THR B 153      -4.716  14.864  -4.276  1.00  2.060          H  
ATOM   2420  HG1 THR B 153      -5.712  14.675  -2.260  1.00  2.060          H  
ATOM   2421 1HG2 THR B 153      -6.818  14.983  -5.526  1.00  2.060          H  
ATOM   2422 2HG2 THR B 153      -5.705  13.814  -6.222  1.00  2.060          H  
ATOM   2423 3HG2 THR B 153      -7.061  13.257  -5.315  1.00  2.060          H  
ATOM   2424  N   GLY B 154      -2.903  11.805  -2.600  1.00  1.660          N  
ATOM   2425  CA  GLY B 154      -1.565  11.900  -2.004  1.00  2.300          C  
ATOM   2426  C   GLY B 154      -1.382  12.815  -0.801  1.00  2.120          C  
ATOM   2427  O   GLY B 154      -1.927  12.580   0.277  1.00  2.570          O  
ATOM   2428  H   GLY B 154      -3.264  10.888  -2.836  1.00  1.990          H  
ATOM   2429 1HA  GLY B 154      -1.269  10.899  -1.697  1.00  2.760          H  
ATOM   2430 2HA  GLY B 154      -0.865  12.160  -2.778  1.00  2.760          H  
ATOM   2431  N   ARG B 155      -0.564  13.864  -1.015  1.00  1.740          N  
ATOM   2432  CA  ARG B 155      -0.150  14.839  -0.013  1.00  1.610          C  
ATOM   2433  C   ARG B 155      -1.292  15.445   0.781  1.00  1.150          C  
ATOM   2434  O   ARG B 155      -1.102  15.821   1.941  1.00  1.010          O  
ATOM   2435  CB  ARG B 155       0.636  15.977  -0.661  1.00  2.310          C  
ATOM   2436  CG  ARG B 155      -0.143  16.904  -1.587  1.00  2.310          C  
ATOM   2437  CD  ARG B 155       0.751  17.902  -2.214  1.00  2.310          C  
ATOM   2438  NE  ARG B 155       0.025  18.798  -3.104  1.00  2.310          N  
ATOM   2439  CZ  ARG B 155      -0.625  19.931  -2.722  1.00  2.310          C  
ATOM   2440  NH1 ARG B 155      -0.651  20.308  -1.456  1.00  2.310          N  
ATOM   2441  NH2 ARG B 155      -1.242  20.665  -3.634  1.00  2.310          N  
ATOM   2442  H   ARG B 155      -0.182  13.955  -1.942  1.00  2.090          H  
ATOM   2443  HA  ARG B 155       0.537  14.348   0.645  1.00  1.930          H  
ATOM   2444 1HB  ARG B 155       1.069  16.595   0.125  1.00  2.770          H  
ATOM   2445 2HB  ARG B 155       1.457  15.574  -1.238  1.00  2.770          H  
ATOM   2446 1HG  ARG B 155      -0.638  16.329  -2.363  1.00  2.770          H  
ATOM   2447 2HG  ARG B 155      -0.884  17.452  -1.034  1.00  2.770          H  
ATOM   2448 1HD  ARG B 155       1.248  18.491  -1.446  1.00  2.770          H  
ATOM   2449 2HD  ARG B 155       1.504  17.377  -2.806  1.00  2.770          H  
ATOM   2450  HE  ARG B 155       0.011  18.563  -4.089  1.00  2.770          H  
ATOM   2451 1HH1 ARG B 155      -0.195  19.758  -0.744  1.00  2.770          H  
ATOM   2452 2HH1 ARG B 155      -1.150  21.149  -1.183  1.00  2.770          H  
ATOM   2453 1HH2 ARG B 155      -1.227  20.385  -4.605  1.00  2.770          H  
ATOM   2454 2HH2 ARG B 155      -1.730  21.507  -3.360  1.00  2.770          H  
ATOM   2455  N   GLU B 156      -2.459  15.590   0.161  1.00  1.130          N  
ATOM   2456  CA  GLU B 156      -3.630  16.147   0.830  1.00  1.070          C  
ATOM   2457  C   GLU B 156      -4.839  15.407   0.305  1.00  0.930          C  
ATOM   2458  O   GLU B 156      -5.140  15.491  -0.886  1.00  1.390          O  
ATOM   2459  CB  GLU B 156      -3.784  17.669   0.609  1.00  1.520          C  
ATOM   2460  CG  GLU B 156      -2.697  18.552   1.264  1.00  1.520          C  
ATOM   2461  CD  GLU B 156      -2.929  20.035   1.104  1.00  1.520          C  
ATOM   2462  OE1 GLU B 156      -3.905  20.415   0.509  1.00  1.520          O  
ATOM   2463  OE2 GLU B 156      -2.112  20.794   1.584  1.00  1.520          O  
ATOM   2464  H   GLU B 156      -2.563  15.239  -0.800  1.00  1.360          H  
ATOM   2465  HA  GLU B 156      -3.558  15.957   1.903  1.00  1.280          H  
ATOM   2466 1HB  GLU B 156      -3.775  17.878  -0.462  1.00  1.830          H  
ATOM   2467 2HB  GLU B 156      -4.749  17.991   0.998  1.00  1.830          H  
ATOM   2468 1HG  GLU B 156      -2.665  18.314   2.330  1.00  1.830          H  
ATOM   2469 2HG  GLU B 156      -1.733  18.309   0.856  1.00  1.830          H  
ATOM   2470  N   GLY B 157      -5.571  14.738   1.185  1.00  0.830          N  
ATOM   2471  CA  GLY B 157      -6.697  13.945   0.723  1.00  0.860          C  
ATOM   2472  C   GLY B 157      -7.241  13.042   1.814  1.00  0.760          C  
ATOM   2473  O   GLY B 157      -7.387  13.458   2.970  1.00  0.840          O  
ATOM   2474  H   GLY B 157      -5.295  14.723   2.172  1.00  1.000          H  
ATOM   2475 1HA  GLY B 157      -7.487  14.606   0.365  1.00  1.030          H  
ATOM   2476 2HA  GLY B 157      -6.380  13.346  -0.123  1.00  1.030          H  
ATOM   2477  N   SER B 158      -7.672  11.857   1.409  1.00  0.730          N  
ATOM   2478  CA  SER B 158      -8.291  10.908   2.340  1.00  0.850          C  
ATOM   2479  C   SER B 158      -8.309   9.481   1.823  1.00  0.820          C  
ATOM   2480  O   SER B 158      -8.173   9.232   0.619  1.00  0.870          O  
ATOM   2481  CB  SER B 158      -9.716  11.330   2.665  1.00  1.140          C  
ATOM   2482  OG  SER B 158     -10.546  11.238   1.540  1.00  1.140          O  
ATOM   2483  H   SER B 158      -7.490  11.605   0.432  1.00  0.880          H  
ATOM   2484  HA  SER B 158      -7.717  10.913   3.266  1.00  1.020          H  
ATOM   2485 1HB  SER B 158     -10.105  10.687   3.458  1.00  1.370          H  
ATOM   2486 2HB  SER B 158      -9.724  12.348   3.045  1.00  1.370          H  
ATOM   2487  HG  SER B 158     -11.416  11.510   1.833  1.00  1.370          H  
ATOM   2488  N   VAL B 159      -8.516   8.540   2.744  1.00  0.780          N  
ATOM   2489  CA  VAL B 159      -8.648   7.128   2.391  1.00  0.760          C  
ATOM   2490  C   VAL B 159      -9.907   6.499   2.962  1.00  0.810          C  
ATOM   2491  O   VAL B 159     -10.265   6.735   4.121  1.00  0.850          O  
ATOM   2492  CB  VAL B 159      -7.391   6.348   2.822  1.00  1.070          C  
ATOM   2493  CG1 VAL B 159      -7.188   6.442   4.329  1.00  1.070          C  
ATOM   2494  CG2 VAL B 159      -7.479   4.874   2.355  1.00  1.070          C  
ATOM   2495  H   VAL B 159      -8.598   8.843   3.718  1.00  0.940          H  
ATOM   2496  HA  VAL B 159      -8.715   7.059   1.310  1.00  0.910          H  
ATOM   2497  HB  VAL B 159      -6.544   6.812   2.348  1.00  1.290          H  
ATOM   2498 1HG1 VAL B 159      -6.273   5.935   4.603  1.00  1.290          H  
ATOM   2499 2HG1 VAL B 159      -7.113   7.488   4.604  1.00  1.290          H  
ATOM   2500 3HG1 VAL B 159      -8.021   5.985   4.855  1.00  1.290          H  
ATOM   2501 1HG2 VAL B 159      -6.567   4.387   2.610  1.00  1.290          H  
ATOM   2502 2HG2 VAL B 159      -8.311   4.356   2.825  1.00  1.290          H  
ATOM   2503 3HG2 VAL B 159      -7.593   4.838   1.288  1.00  1.290          H  
ATOM   2504  N   LYS B 160     -10.546   5.661   2.142  1.00  0.820          N  
ATOM   2505  CA  LYS B 160     -11.765   4.940   2.508  1.00  0.860          C  
ATOM   2506  C   LYS B 160     -11.624   3.454   2.132  1.00  0.860          C  
ATOM   2507  O   LYS B 160     -11.127   3.142   1.042  1.00  0.880          O  
ATOM   2508  CB  LYS B 160     -12.949   5.585   1.763  1.00  1.190          C  
ATOM   2509  CG  LYS B 160     -14.393   5.102   2.090  1.00  1.190          C  
ATOM   2510  CD  LYS B 160     -14.856   5.662   3.435  1.00  1.190          C  
ATOM   2511  CE  LYS B 160     -16.356   5.562   3.648  1.00  1.190          C  
ATOM   2512  NZ  LYS B 160     -16.739   6.013   5.031  1.00  1.190          N  
ATOM   2513  H   LYS B 160     -10.155   5.548   1.200  1.00  0.980          H  
ATOM   2514  HA  LYS B 160     -11.909   5.023   3.575  1.00  1.030          H  
ATOM   2515 1HB  LYS B 160     -12.924   6.661   1.936  1.00  1.430          H  
ATOM   2516 2HB  LYS B 160     -12.805   5.434   0.693  1.00  1.430          H  
ATOM   2517 1HG  LYS B 160     -15.073   5.432   1.308  1.00  1.430          H  
ATOM   2518 2HG  LYS B 160     -14.420   4.008   2.134  1.00  1.430          H  
ATOM   2519 1HD  LYS B 160     -14.374   5.102   4.230  1.00  1.430          H  
ATOM   2520 2HD  LYS B 160     -14.558   6.704   3.522  1.00  1.430          H  
ATOM   2521 1HE  LYS B 160     -16.850   6.205   2.924  1.00  1.430          H  
ATOM   2522 2HE  LYS B 160     -16.686   4.540   3.498  1.00  1.430          H  
ATOM   2523 1HZ  LYS B 160     -17.736   5.964   5.152  1.00  1.430          H  
ATOM   2524 2HZ  LYS B 160     -16.274   5.382   5.727  1.00  1.430          H  
ATOM   2525 3HZ  LYS B 160     -16.418   6.997   5.168  1.00  1.430          H  
ATOM   2526  N   THR B 161     -12.063   2.531   3.009  1.00  0.970          N  
ATOM   2527  CA  THR B 161     -11.947   1.096   2.669  1.00  1.120          C  
ATOM   2528  C   THR B 161     -13.303   0.425   2.531  1.00  1.090          C  
ATOM   2529  O   THR B 161     -14.363   1.027   2.752  1.00  1.070          O  
ATOM   2530  CB  THR B 161     -11.187   0.246   3.707  1.00  1.510          C  
ATOM   2531  OG1 THR B 161     -12.035   0.014   4.840  1.00  1.510          O  
ATOM   2532  CG2 THR B 161      -9.945   1.004   4.153  1.00  1.510          C  
ATOM   2533  H   THR B 161     -12.435   2.844   3.914  1.00  1.160          H  
ATOM   2534  HA  THR B 161     -11.449   1.000   1.713  1.00  1.340          H  
ATOM   2535  HB  THR B 161     -10.886  -0.706   3.276  1.00  1.810          H  
ATOM   2536  HG1 THR B 161     -11.640  -0.690   5.408  1.00  1.810          H  
ATOM   2537 1HG2 THR B 161      -9.396   0.432   4.892  1.00  1.810          H  
ATOM   2538 2HG2 THR B 161      -9.323   1.190   3.314  1.00  1.810          H  
ATOM   2539 3HG2 THR B 161     -10.240   1.936   4.570  1.00  1.810          H  
ATOM   2540  N   LEU B 162     -13.257  -0.859   2.186  1.00  1.230          N  
ATOM   2541  CA  LEU B 162     -14.449  -1.688   1.987  1.00  1.310          C  
ATOM   2542  C   LEU B 162     -15.379  -1.804   3.203  1.00  1.290          C  
ATOM   2543  O   LEU B 162     -16.546  -2.156   3.036  1.00  1.550          O  
ATOM   2544  CB  LEU B 162     -14.051  -3.105   1.528  1.00  1.800          C  
ATOM   2545  CG  LEU B 162     -13.519  -4.149   2.595  1.00  1.800          C  
ATOM   2546  CD1 LEU B 162     -13.398  -5.530   1.920  1.00  1.800          C  
ATOM   2547  CD2 LEU B 162     -12.178  -3.728   3.154  1.00  1.800          C  
ATOM   2548  H   LEU B 162     -12.331  -1.254   1.984  1.00  1.480          H  
ATOM   2549  HA  LEU B 162     -15.023  -1.234   1.182  1.00  1.570          H  
ATOM   2550 1HB  LEU B 162     -14.914  -3.553   1.039  1.00  2.160          H  
ATOM   2551 2HB  LEU B 162     -13.281  -2.989   0.795  1.00  2.160          H  
ATOM   2552  HG  LEU B 162     -14.240  -4.242   3.411  1.00  2.160          H  
ATOM   2553 1HD1 LEU B 162     -13.050  -6.267   2.649  1.00  2.160          H  
ATOM   2554 2HD1 LEU B 162     -14.372  -5.833   1.537  1.00  2.160          H  
ATOM   2555 3HD1 LEU B 162     -12.690  -5.481   1.098  1.00  2.160          H  
ATOM   2556 1HD2 LEU B 162     -11.858  -4.488   3.862  1.00  2.160          H  
ATOM   2557 2HD2 LEU B 162     -11.466  -3.648   2.359  1.00  2.160          H  
ATOM   2558 3HD2 LEU B 162     -12.256  -2.782   3.664  1.00  2.160          H  
ATOM   2559  N   ASP B 163     -14.882  -1.568   4.426  1.00  1.320          N  
ATOM   2560  CA  ASP B 163     -15.769  -1.703   5.594  1.00  1.330          C  
ATOM   2561  C   ASP B 163     -16.194  -0.330   6.137  1.00  1.300          C  
ATOM   2562  O   ASP B 163     -16.726  -0.220   7.241  1.00  1.520          O  
ATOM   2563  CB  ASP B 163     -15.131  -2.529   6.733  1.00  1.860          C  
ATOM   2564  CG  ASP B 163     -16.208  -3.204   7.699  1.00  1.860          C  
ATOM   2565  OD1 ASP B 163     -17.117  -3.831   7.192  1.00  1.860          O  
ATOM   2566  OD2 ASP B 163     -16.105  -3.051   8.902  1.00  1.860          O  
ATOM   2567  H   ASP B 163     -13.916  -1.254   4.526  1.00  1.580          H  
ATOM   2568  HA  ASP B 163     -16.670  -2.228   5.283  1.00  1.600          H  
ATOM   2569 1HB  ASP B 163     -14.514  -3.312   6.294  1.00  2.230          H  
ATOM   2570 2HB  ASP B 163     -14.470  -1.888   7.325  1.00  2.230          H  
ATOM   2571  N   GLY B 164     -15.968   0.734   5.366  1.00  1.250          N  
ATOM   2572  CA  GLY B 164     -16.363   2.074   5.787  1.00  1.600          C  
ATOM   2573  C   GLY B 164     -15.263   2.856   6.508  1.00  1.360          C  
ATOM   2574  O   GLY B 164     -15.391   4.072   6.713  1.00  1.510          O  
ATOM   2575  H   GLY B 164     -15.512   0.625   4.451  1.00  1.500          H  
ATOM   2576 1HA  GLY B 164     -16.678   2.626   4.905  1.00  1.920          H  
ATOM   2577 2HA  GLY B 164     -17.235   1.999   6.434  1.00  1.920          H  
ATOM   2578  N   PHE B 165     -14.161   2.178   6.834  1.00  1.240          N  
ATOM   2579  CA  PHE B 165     -13.017   2.785   7.504  1.00  1.220          C  
ATOM   2580  C   PHE B 165     -12.621   4.043   6.797  1.00  0.950          C  
ATOM   2581  O   PHE B 165     -12.517   4.062   5.570  1.00  0.880          O  
ATOM   2582  CB  PHE B 165     -11.802   1.873   7.430  1.00  1.720          C  
ATOM   2583  CG  PHE B 165     -10.542   2.424   8.033  1.00  1.720          C  
ATOM   2584  CD1 PHE B 165     -10.258   2.284   9.364  1.00  1.720          C  
ATOM   2585  CD2 PHE B 165      -9.623   3.125   7.222  1.00  1.720          C  
ATOM   2586  CE1 PHE B 165      -9.101   2.808   9.865  1.00  1.720          C  
ATOM   2587  CE2 PHE B 165      -8.479   3.640   7.730  1.00  1.720          C  
ATOM   2588  CZ  PHE B 165      -8.215   3.482   9.045  1.00  1.720          C  
ATOM   2589  H   PHE B 165     -14.140   1.189   6.634  1.00  1.490          H  
ATOM   2590  HA  PHE B 165     -13.277   3.011   8.538  1.00  1.460          H  
ATOM   2591 1HB  PHE B 165     -12.024   0.916   7.887  1.00  2.060          H  
ATOM   2592 2HB  PHE B 165     -11.601   1.693   6.416  1.00  2.060          H  
ATOM   2593  HD1 PHE B 165     -10.951   1.752  10.017  1.00  2.060          H  
ATOM   2594  HD2 PHE B 165      -9.836   3.270   6.168  1.00  2.060          H  
ATOM   2595  HE1 PHE B 165      -8.876   2.694  10.918  1.00  2.060          H  
ATOM   2596  HE2 PHE B 165      -7.781   4.180   7.089  1.00  2.060          H  
ATOM   2597  HZ  PHE B 165      -7.302   3.894   9.460  1.00  2.060          H  
ATOM   2598  N   GLN B 166     -12.390   5.113   7.548  1.00  0.960          N  
ATOM   2599  CA  GLN B 166     -12.022   6.346   6.891  1.00  0.860          C  
ATOM   2600  C   GLN B 166     -11.040   7.169   7.693  1.00  0.840          C  
ATOM   2601  O   GLN B 166     -11.223   7.389   8.892  1.00  1.010          O  
ATOM   2602  CB  GLN B 166     -13.277   7.167   6.617  1.00  1.240          C  
ATOM   2603  CG  GLN B 166     -13.052   8.431   5.819  1.00  1.240          C  
ATOM   2604  CD  GLN B 166     -14.346   9.167   5.491  1.00  1.240          C  
ATOM   2605  OE1 GLN B 166     -15.474   8.618   5.393  1.00  1.240          O  
ATOM   2606  NE2 GLN B 166     -14.196  10.473   5.312  1.00  1.240          N  
ATOM   2607  H   GLN B 166     -12.475   5.069   8.553  1.00  1.150          H  
ATOM   2608  HA  GLN B 166     -11.555   6.095   5.948  1.00  1.030          H  
ATOM   2609 1HB  GLN B 166     -13.993   6.553   6.097  1.00  1.490          H  
ATOM   2610 2HB  GLN B 166     -13.728   7.454   7.565  1.00  1.490          H  
ATOM   2611 1HG  GLN B 166     -12.425   9.111   6.397  1.00  1.490          H  
ATOM   2612 2HG  GLN B 166     -12.553   8.170   4.881  1.00  1.490          H  
ATOM   2613 1HE2 GLN B 166     -14.992  11.043   5.094  1.00  1.490          H  
ATOM   2614 2HE2 GLN B 166     -13.290  10.892   5.392  1.00  1.490          H  
ATOM   2615  N   THR B 167     -10.013   7.648   7.001  1.00  0.770          N  
ATOM   2616  CA  THR B 167      -8.984   8.495   7.594  1.00  0.880          C  
ATOM   2617  C   THR B 167      -8.727   9.746   6.741  1.00  0.800          C  
ATOM   2618  O   THR B 167      -8.611   9.664   5.512  1.00  0.820          O  
ATOM   2619  CB  THR B 167      -7.692   7.672   7.795  1.00  1.190          C  
ATOM   2620  OG1 THR B 167      -7.980   6.582   8.632  1.00  1.190          O  
ATOM   2621  CG2 THR B 167      -6.622   8.468   8.419  1.00  1.190          C  
ATOM   2622  H   THR B 167      -9.962   7.400   6.007  1.00  0.920          H  
ATOM   2623  HA  THR B 167      -9.329   8.826   8.573  1.00  1.060          H  
ATOM   2624  HB  THR B 167      -7.345   7.313   6.863  1.00  1.430          H  
ATOM   2625  HG1 THR B 167      -8.620   6.017   8.189  1.00  1.430          H  
ATOM   2626 1HG2 THR B 167      -5.737   7.851   8.553  1.00  1.430          H  
ATOM   2627 2HG2 THR B 167      -6.381   9.306   7.783  1.00  1.430          H  
ATOM   2628 3HG2 THR B 167      -6.959   8.832   9.388  1.00  1.430          H  
ATOM   2629  N   LYS B 168      -8.651  10.913   7.394  1.00  0.810          N  
ATOM   2630  CA  LYS B 168      -8.318  12.172   6.715  1.00  0.800          C  
ATOM   2631  C   LYS B 168      -6.808  12.241   6.637  1.00  0.750          C  
ATOM   2632  O   LYS B 168      -6.140  12.050   7.656  1.00  0.790          O  
ATOM   2633  CB  LYS B 168      -8.880  13.375   7.465  1.00  1.120          C  
ATOM   2634  CG  LYS B 168     -10.403  13.450   7.483  1.00  1.120          C  
ATOM   2635  CD  LYS B 168     -10.885  14.698   8.221  1.00  1.120          C  
ATOM   2636  CE  LYS B 168     -12.410  14.783   8.250  1.00  1.120          C  
ATOM   2637  NZ  LYS B 168     -12.888  15.990   8.986  1.00  1.120          N  
ATOM   2638  H   LYS B 168      -8.776  10.915   8.398  1.00  0.970          H  
ATOM   2639  HA  LYS B 168      -8.712  12.161   5.698  1.00  0.960          H  
ATOM   2640 1HB  LYS B 168      -8.523  13.363   8.498  1.00  1.350          H  
ATOM   2641 2HB  LYS B 168      -8.501  14.293   7.008  1.00  1.350          H  
ATOM   2642 1HG  LYS B 168     -10.769  13.476   6.456  1.00  1.350          H  
ATOM   2643 2HG  LYS B 168     -10.805  12.562   7.970  1.00  1.350          H  
ATOM   2644 1HD  LYS B 168     -10.505  14.682   9.244  1.00  1.350          H  
ATOM   2645 2HD  LYS B 168     -10.489  15.586   7.724  1.00  1.350          H  
ATOM   2646 1HE  LYS B 168     -12.783  14.824   7.227  1.00  1.350          H  
ATOM   2647 2HE  LYS B 168     -12.808  13.893   8.736  1.00  1.350          H  
ATOM   2648 1HZ  LYS B 168     -13.899  16.009   8.981  1.00  1.350          H  
ATOM   2649 2HZ  LYS B 168     -12.558  15.958   9.940  1.00  1.350          H  
ATOM   2650 3HZ  LYS B 168     -12.535  16.823   8.537  1.00  1.350          H  
ATOM   2651  N   LEU B 169      -6.262  12.464   5.442  1.00  0.760          N  
ATOM   2652  CA  LEU B 169      -4.817  12.413   5.282  1.00  0.790          C  
ATOM   2653  C   LEU B 169      -4.115  13.693   4.846  1.00  0.920          C  
ATOM   2654  O   LEU B 169      -4.594  14.479   4.018  1.00  1.020          O  
ATOM   2655  CB  LEU B 169      -4.491  11.340   4.249  1.00  1.090          C  
ATOM   2656  CG  LEU B 169      -4.987   9.915   4.545  1.00  1.090          C  
ATOM   2657  CD1 LEU B 169      -4.726   9.099   3.342  1.00  1.090          C  
ATOM   2658  CD2 LEU B 169      -4.266   9.310   5.735  1.00  1.090          C  
ATOM   2659  H   LEU B 169      -6.844  12.678   4.626  1.00  0.910          H  
ATOM   2660  HA  LEU B 169      -4.392  12.136   6.238  1.00  0.950          H  
ATOM   2661 1HB  LEU B 169      -4.917  11.646   3.296  1.00  1.310          H  
ATOM   2662 2HB  LEU B 169      -3.406  11.301   4.136  1.00  1.310          H  
ATOM   2663  HG  LEU B 169      -6.055   9.930   4.744  1.00  1.310          H  
ATOM   2664 1HD1 LEU B 169      -5.061   8.098   3.505  1.00  1.310          H  
ATOM   2665 2HD1 LEU B 169      -5.257   9.529   2.495  1.00  1.310          H  
ATOM   2666 3HD1 LEU B 169      -3.660   9.089   3.130  1.00  1.310          H  
ATOM   2667 1HD2 LEU B 169      -4.634   8.304   5.900  1.00  1.310          H  
ATOM   2668 2HD2 LEU B 169      -3.218   9.275   5.525  1.00  1.310          H  
ATOM   2669 3HD2 LEU B 169      -4.439   9.902   6.625  1.00  1.310          H  
ATOM   2670  N   SER B 170      -2.909  13.860   5.367  1.00  1.000          N  
ATOM   2671  CA  SER B 170      -2.035  14.950   4.948  1.00  1.180          C  
ATOM   2672  C   SER B 170      -0.609  14.711   5.350  1.00  1.270          C  
ATOM   2673  O   SER B 170      -0.310  14.204   6.431  1.00  1.380          O  
ATOM   2674  CB  SER B 170      -2.453  16.315   5.461  1.00  1.580          C  
ATOM   2675  OG  SER B 170      -1.560  17.291   5.019  1.00  1.580          O  
ATOM   2676  H   SER B 170      -2.601  13.184   6.077  1.00  1.200          H  
ATOM   2677  HA  SER B 170      -2.070  14.989   3.869  1.00  1.420          H  
ATOM   2678 1HB  SER B 170      -3.458  16.550   5.122  1.00  1.900          H  
ATOM   2679 2HB  SER B 170      -2.438  16.331   6.533  1.00  1.900          H  
ATOM   2680  HG  SER B 170      -0.904  17.388   5.746  1.00  1.900          H  
ATOM   2681  N   PHE B 171       0.294  15.077   4.474  1.00  1.320          N  
ATOM   2682  CA  PHE B 171       1.697  14.976   4.799  1.00  1.420          C  
ATOM   2683  C   PHE B 171       2.163  16.311   5.438  1.00  1.470          C  
ATOM   2684  O   PHE B 171       1.983  17.370   4.803  1.00  1.530          O  
ATOM   2685  CB  PHE B 171       2.480  14.584   3.551  1.00  1.950          C  
ATOM   2686  CG  PHE B 171       2.266  13.115   3.124  1.00  1.950          C  
ATOM   2687  CD1 PHE B 171       1.072  12.659   2.565  1.00  1.950          C  
ATOM   2688  CD2 PHE B 171       3.298  12.204   3.246  1.00  1.950          C  
ATOM   2689  CE1 PHE B 171       0.920  11.366   2.142  1.00  1.950          C  
ATOM   2690  CE2 PHE B 171       3.148  10.896   2.823  1.00  1.950          C  
ATOM   2691  CZ  PHE B 171       1.959  10.482   2.264  1.00  1.950          C  
ATOM   2692  H   PHE B 171      -0.035  15.453   3.576  1.00  1.580          H  
ATOM   2693  HA  PHE B 171       1.795  14.139   5.472  1.00  1.700          H  
ATOM   2694 1HB  PHE B 171       2.194  15.225   2.719  1.00  2.340          H  
ATOM   2695 2HB  PHE B 171       3.548  14.727   3.734  1.00  2.340          H  
ATOM   2696  HD1 PHE B 171       0.231  13.332   2.462  1.00  2.340          H  
ATOM   2697  HD2 PHE B 171       4.257  12.524   3.684  1.00  2.340          H  
ATOM   2698  HE1 PHE B 171      -0.030  11.049   1.699  1.00  2.340          H  
ATOM   2699  HE2 PHE B 171       3.981  10.195   2.929  1.00  2.340          H  
ATOM   2700  HZ  PHE B 171       1.844   9.460   1.918  1.00  2.340          H  
ATOM   2701  N   PRO B 172       2.637  16.295   6.718  1.00  1.660          N  
ATOM   2702  CA  PRO B 172       3.092  17.408   7.551  1.00  1.920          C  
ATOM   2703  C   PRO B 172       4.444  18.001   7.208  1.00  1.960          C  
ATOM   2704  O   PRO B 172       5.270  17.348   6.566  1.00  2.000          O  
ATOM   2705  CB  PRO B 172       3.070  16.781   8.956  1.00  2.880          C  
ATOM   2706  CG  PRO B 172       3.341  15.353   8.757  1.00  2.880          C  
ATOM   2707  CD  PRO B 172       2.654  14.999   7.474  1.00  2.880          C  
ATOM   2708  HA  PRO B 172       2.351  18.195   7.510  1.00  2.300          H  
ATOM   2709 1HB  PRO B 172       3.813  17.206   9.574  1.00  3.460          H  
ATOM   2710 2HB  PRO B 172       2.109  16.974   9.443  1.00  3.460          H  
ATOM   2711 1HG  PRO B 172       4.416  15.195   8.747  1.00  3.460          H  
ATOM   2712 2HG  PRO B 172       2.948  14.777   9.610  1.00  3.460          H  
ATOM   2713 1HD  PRO B 172       3.225  14.218   6.980  1.00  3.460          H  
ATOM   2714 2HD  PRO B 172       1.631  14.683   7.712  1.00  3.460          H  
ATOM   2715  N   LYS B 173       4.699  19.225   7.675  1.00  2.180          N  
ATOM   2716  CA  LYS B 173       6.025  19.822   7.550  1.00  2.450          C  
ATOM   2717  C   LYS B 173       7.079  18.831   8.098  1.00  2.630          C  
ATOM   2718  O   LYS B 173       8.122  18.657   7.467  1.00  2.880          O  
ATOM   2719  CB  LYS B 173       6.080  21.237   8.144  1.00  3.320          C  
ATOM   2720  CG  LYS B 173       7.450  21.890   8.064  1.00  3.320          C  
ATOM   2721  CD  LYS B 173       7.430  23.307   8.634  1.00  3.320          C  
ATOM   2722  CE  LYS B 173       8.817  23.947   8.592  1.00  3.320          C  
ATOM   2723  NZ  LYS B 173       8.812  25.335   9.146  1.00  3.320          N  
ATOM   2724  H   LYS B 173       3.980  19.724   8.192  1.00  2.620          H  
ATOM   2725  HA  LYS B 173       6.238  19.951   6.490  1.00  2.940          H  
ATOM   2726 1HB  LYS B 173       5.422  21.868   7.537  1.00  3.990          H  
ATOM   2727 2HB  LYS B 173       5.692  21.298   9.137  1.00  3.990          H  
ATOM   2728 1HG  LYS B 173       8.173  21.292   8.624  1.00  3.990          H  
ATOM   2729 2HG  LYS B 173       7.767  21.922   7.020  1.00  3.990          H  
ATOM   2730 1HD  LYS B 173       6.735  23.919   8.056  1.00  3.990          H  
ATOM   2731 2HD  LYS B 173       7.086  23.275   9.668  1.00  3.990          H  
ATOM   2732 1HE  LYS B 173       9.508  23.337   9.173  1.00  3.990          H  
ATOM   2733 2HE  LYS B 173       9.161  23.981   7.558  1.00  3.990          H  
ATOM   2734 1HZ  LYS B 173       9.747  25.720   9.098  1.00  3.990          H  
ATOM   2735 2HZ  LYS B 173       8.184  25.914   8.606  1.00  3.990          H  
ATOM   2736 3HZ  LYS B 173       8.508  25.316  10.109  1.00  3.990          H  
ATOM   2737  N   PRO B 174       6.872  18.221   9.303  1.00  2.710          N  
ATOM   2738  CA  PRO B 174       7.650  17.124   9.884  1.00  3.050          C  
ATOM   2739  C   PRO B 174       7.870  15.874   9.013  1.00  3.080          C  
ATOM   2740  O   PRO B 174       8.609  14.995   9.433  1.00  3.470          O  
ATOM   2741  CB  PRO B 174       6.845  16.777  11.139  1.00  4.570          C  
ATOM   2742  CG  PRO B 174       6.226  18.075  11.571  1.00  4.570          C  
ATOM   2743  CD  PRO B 174       5.974  18.865  10.328  1.00  4.570          C  
ATOM   2744  HA  PRO B 174       8.629  17.530  10.180  1.00  3.660          H  
ATOM   2745 1HB  PRO B 174       6.098  16.004  10.897  1.00  5.490          H  
ATOM   2746 2HB  PRO B 174       7.511  16.347  11.902  1.00  5.490          H  
ATOM   2747 1HG  PRO B 174       5.299  17.877  12.134  1.00  5.490          H  
ATOM   2748 2HG  PRO B 174       6.904  18.596  12.262  1.00  5.490          H  
ATOM   2749 1HD  PRO B 174       4.937  18.887  10.117  1.00  5.490          H  
ATOM   2750 2HD  PRO B 174       6.355  19.854  10.565  1.00  5.490          H  
ATOM   2751  N   ASP B 175       7.201  15.756   7.859  1.00  2.760          N  
ATOM   2752  CA  ASP B 175       7.350  14.630   6.940  1.00  2.930          C  
ATOM   2753  C   ASP B 175       7.524  15.171   5.530  1.00  2.890          C  
ATOM   2754  O   ASP B 175       6.768  14.843   4.612  1.00  2.840          O  
ATOM   2755  CB  ASP B 175       6.090  13.766   6.959  1.00  4.030          C  
ATOM   2756  CG  ASP B 175       6.142  12.438   6.204  1.00  4.030          C  
ATOM   2757  OD1 ASP B 175       7.197  12.005   5.836  1.00  4.030          O  
ATOM   2758  OD2 ASP B 175       5.096  11.847   6.033  1.00  4.030          O  
ATOM   2759  H   ASP B 175       6.576  16.483   7.535  1.00  3.310          H  
ATOM   2760  HA  ASP B 175       8.233  14.053   7.212  1.00  3.520          H  
ATOM   2761 1HB  ASP B 175       5.805  13.568   7.975  1.00  4.840          H  
ATOM   2762 2HB  ASP B 175       5.318  14.360   6.506  1.00  4.840          H  
ATOM   2763  N   LEU B 176       8.514  16.045   5.376  1.00  3.090          N  
ATOM   2764  CA  LEU B 176       8.888  16.660   4.108  1.00  3.290          C  
ATOM   2765  C   LEU B 176       7.721  17.354   3.367  1.00  3.030          C  
ATOM   2766  O   LEU B 176       7.729  17.417   2.137  1.00  3.290          O  
ATOM   2767  CB  LEU B 176       9.552  15.542   3.252  1.00  4.530          C  
ATOM   2768  CG  LEU B 176      10.159  15.808   1.838  1.00  4.530          C  
ATOM   2769  CD1 LEU B 176      11.311  16.804   1.946  1.00  4.530          C  
ATOM   2770  CD2 LEU B 176      10.656  14.455   1.282  1.00  4.530          C  
ATOM   2771  H   LEU B 176       9.086  16.251   6.188  1.00  3.710          H  
ATOM   2772  HA  LEU B 176       9.635  17.421   4.326  1.00  3.950          H  
ATOM   2773 1HB  LEU B 176      10.373  15.185   3.829  1.00  5.430          H  
ATOM   2774 2HB  LEU B 176       8.839  14.725   3.141  1.00  5.430          H  
ATOM   2775  HG  LEU B 176       9.419  16.205   1.161  1.00  5.430          H  
ATOM   2776 1HD1 LEU B 176      11.743  16.966   0.958  1.00  5.430          H  
ATOM   2777 2HD1 LEU B 176      10.942  17.752   2.334  1.00  5.430          H  
ATOM   2778 3HD1 LEU B 176      12.074  16.406   2.614  1.00  5.430          H  
ATOM   2779 1HD2 LEU B 176      11.090  14.600   0.294  1.00  5.430          H  
ATOM   2780 2HD2 LEU B 176      11.408  14.037   1.943  1.00  5.430          H  
ATOM   2781 3HD2 LEU B 176       9.819  13.762   1.211  1.00  5.430          H  
ATOM   2782  N   SER B 177       6.730  17.929   4.074  1.00  2.640          N  
ATOM   2783  CA  SER B 177       5.655  18.571   3.334  1.00  2.440          C  
ATOM   2784  C   SER B 177       5.045  19.849   3.912  1.00  2.430          C  
ATOM   2785  O   SER B 177       5.732  20.872   3.997  1.00  2.680          O  
ATOM   2786  CB  SER B 177       4.582  17.568   3.116  1.00  3.500          C  
ATOM   2787  OG  SER B 177       3.533  18.124   2.396  1.00  3.500          O  
ATOM   2788  H   SER B 177       6.655  17.893   5.091  1.00  3.170          H  
ATOM   2789  HA  SER B 177       6.050  18.837   2.356  1.00  2.930          H  
ATOM   2790 1HB  SER B 177       4.991  16.718   2.570  1.00  4.200          H  
ATOM   2791 2HB  SER B 177       4.268  17.204   4.059  1.00  4.200          H  
ATOM   2792  HG  SER B 177       2.866  17.436   2.343  1.00  4.200          H  
ATOM   2793  N   VAL B 178       3.745  19.818   4.284  1.00  2.290          N  
ATOM   2794  CA  VAL B 178       3.073  21.050   4.718  1.00  2.480          C  
ATOM   2795  C   VAL B 178       2.268  21.046   6.029  1.00  2.320          C  
ATOM   2796  O   VAL B 178       2.437  21.952   6.846  1.00  2.720          O  
ATOM   2797  CB  VAL B 178       2.133  21.549   3.583  1.00  3.400          C  
ATOM   2798  CG1 VAL B 178       1.368  22.823   4.019  1.00  3.400          C  
ATOM   2799  CG2 VAL B 178       2.955  21.840   2.319  1.00  3.400          C  
ATOM   2800  H   VAL B 178       3.218  18.939   4.249  1.00  2.750          H  
ATOM   2801  HA  VAL B 178       3.852  21.801   4.840  1.00  2.980          H  
ATOM   2802  HB  VAL B 178       1.391  20.778   3.367  1.00  4.080          H  
ATOM   2803 1HG1 VAL B 178       0.716  23.142   3.207  1.00  4.080          H  
ATOM   2804 2HG1 VAL B 178       0.763  22.641   4.888  1.00  4.080          H  
ATOM   2805 3HG1 VAL B 178       2.083  23.615   4.243  1.00  4.080          H  
ATOM   2806 1HG2 VAL B 178       2.292  22.181   1.527  1.00  4.080          H  
ATOM   2807 2HG2 VAL B 178       3.694  22.612   2.537  1.00  4.080          H  
ATOM   2808 3HG2 VAL B 178       3.462  20.941   1.987  1.00  4.080          H  
ATOM   2809  N   GLN B 179       1.294  20.135   6.176  1.00  1.990          N  
ATOM   2810  CA  GLN B 179       0.342  20.233   7.311  1.00  2.060          C  
ATOM   2811  C   GLN B 179      -0.121  18.896   7.900  1.00  1.940          C  
ATOM   2812  O   GLN B 179      -0.157  17.875   7.217  1.00  2.760          O  
ATOM   2813  CB  GLN B 179      -0.866  21.097   6.920  1.00  2.860          C  
ATOM   2814  CG  GLN B 179      -1.682  20.611   5.725  1.00  2.860          C  
ATOM   2815  CD  GLN B 179      -2.808  21.590   5.390  1.00  2.860          C  
ATOM   2816  OE1 GLN B 179      -3.445  22.112   6.314  1.00  2.860          O  
ATOM   2817  NE2 GLN B 179      -3.059  21.854   4.108  1.00  2.860          N  
ATOM   2818  H   GLN B 179       1.264  19.349   5.523  1.00  2.390          H  
ATOM   2819  HA  GLN B 179       0.852  20.761   8.114  1.00  2.470          H  
ATOM   2820 1HB  GLN B 179      -1.550  21.141   7.767  1.00  3.430          H  
ATOM   2821 2HB  GLN B 179      -0.541  22.114   6.726  1.00  3.430          H  
ATOM   2822 1HG  GLN B 179      -1.035  20.512   4.852  1.00  3.430          H  
ATOM   2823 2HG  GLN B 179      -2.131  19.650   5.971  1.00  3.430          H  
ATOM   2824 1HE2 GLN B 179      -3.789  22.488   3.859  1.00  3.430          H  
ATOM   2825 2HE2 GLN B 179      -2.530  21.412   3.349  1.00  3.430          H  
ATOM   2826  N   THR B 180      -0.494  18.925   9.182  1.00  1.590          N  
ATOM   2827  CA  THR B 180      -0.913  17.732   9.921  1.00  1.960          C  
ATOM   2828  C   THR B 180      -2.390  17.323   9.812  1.00  1.540          C  
ATOM   2829  O   THR B 180      -3.296  18.126  10.021  1.00  1.860          O  
ATOM   2830  CB  THR B 180      -0.558  17.911  11.421  1.00  2.600          C  
ATOM   2831  OG1 THR B 180       0.864  18.092  11.554  1.00  2.600          O  
ATOM   2832  CG2 THR B 180      -0.966  16.669  12.229  1.00  2.600          C  
ATOM   2833  H   THR B 180      -0.458  19.801   9.684  1.00  1.910          H  
ATOM   2834  HA  THR B 180      -0.330  16.893   9.541  1.00  2.350          H  
ATOM   2835  HB  THR B 180      -1.070  18.788  11.815  1.00  3.120          H  
ATOM   2836  HG1 THR B 180       1.067  18.357  12.459  1.00  3.120          H  
ATOM   2837 1HG2 THR B 180      -0.690  16.817  13.270  1.00  3.120          H  
ATOM   2838 2HG2 THR B 180      -2.040  16.505  12.172  1.00  3.120          H  
ATOM   2839 3HG2 THR B 180      -0.446  15.794  11.838  1.00  3.120          H  
ATOM   2840  N   GLU B 181      -2.555  16.033   9.531  1.00  1.350          N  
ATOM   2841  CA  GLU B 181      -3.751  15.183   9.403  1.00  1.140          C  
ATOM   2842  C   GLU B 181      -3.119  13.814   9.590  1.00  1.000          C  
ATOM   2843  O   GLU B 181      -1.931  13.766   9.933  1.00  1.190          O  
ATOM   2844  CB  GLU B 181      -4.549  15.267   8.102  1.00  1.680          C  
ATOM   2845  CG  GLU B 181      -5.324  16.563   7.802  1.00  1.680          C  
ATOM   2846  CD  GLU B 181      -6.565  16.755   8.673  1.00  1.680          C  
ATOM   2847  OE1 GLU B 181      -6.983  15.806   9.296  1.00  1.680          O  
ATOM   2848  OE2 GLU B 181      -7.103  17.841   8.685  1.00  1.680          O  
ATOM   2849  H   GLU B 181      -1.681  15.536   9.389  1.00  1.620          H  
ATOM   2850  HA  GLU B 181      -4.438  15.362  10.233  1.00  1.370          H  
ATOM   2851 1HB  GLU B 181      -3.937  15.046   7.329  1.00  2.020          H  
ATOM   2852 2HB  GLU B 181      -5.297  14.484   8.114  1.00  2.020          H  
ATOM   2853 1HG  GLU B 181      -4.664  17.418   7.922  1.00  2.020          H  
ATOM   2854 2HG  GLU B 181      -5.632  16.530   6.757  1.00  2.020          H  
ATOM   2855  N   ASN B 182      -3.869  12.725   9.512  1.00  0.960          N  
ATOM   2856  CA  ASN B 182      -3.234  11.441   9.752  1.00  0.990          C  
ATOM   2857  C   ASN B 182      -2.405  11.058   8.515  1.00  0.880          C  
ATOM   2858  O   ASN B 182      -2.390  11.782   7.512  1.00  0.960          O  
ATOM   2859  CB  ASN B 182      -4.307  10.425  10.040  1.00  1.370          C  
ATOM   2860  CG  ASN B 182      -5.070  10.760  11.296  1.00  1.370          C  
ATOM   2861  OD1 ASN B 182      -6.293  10.983  11.293  1.00  1.370          O  
ATOM   2862  ND2 ASN B 182      -4.381  10.821  12.387  1.00  1.370          N  
ATOM   2863  H   ASN B 182      -4.844  12.752   9.200  1.00  1.150          H  
ATOM   2864  HA  ASN B 182      -2.555  11.520  10.606  1.00  1.190          H  
ATOM   2865 1HB  ASN B 182      -4.981  10.435   9.215  1.00  1.650          H  
ATOM   2866 2HB  ASN B 182      -3.881   9.426  10.124  1.00  1.650          H  
ATOM   2867 1HD2 ASN B 182      -4.826  11.051  13.252  1.00  1.650          H  
ATOM   2868 2HD2 ASN B 182      -3.381  10.619  12.393  1.00  1.650          H  
ATOM   2869  N   ASN B 183      -1.716   9.917   8.548  1.00  0.920          N  
ATOM   2870  CA  ASN B 183      -0.865   9.580   7.414  1.00  0.980          C  
ATOM   2871  C   ASN B 183      -0.609   8.073   7.297  1.00  0.820          C  
ATOM   2872  O   ASN B 183      -0.836   7.345   8.264  1.00  0.820          O  
ATOM   2873  CB  ASN B 183       0.426  10.398   7.570  1.00  1.350          C  
ATOM   2874  CG  ASN B 183       1.156  10.137   8.853  1.00  1.350          C  
ATOM   2875  OD1 ASN B 183       1.730   9.056   9.090  1.00  1.350          O  
ATOM   2876  ND2 ASN B 183       1.128  11.127   9.715  1.00  1.350          N  
ATOM   2877  H   ASN B 183      -1.758   9.322   9.367  1.00  1.100          H  
ATOM   2878  HA  ASN B 183      -1.372   9.915   6.517  1.00  1.180          H  
ATOM   2879 1HB  ASN B 183       1.133  10.208   6.783  1.00  1.620          H  
ATOM   2880 2HB  ASN B 183       0.187  11.466   7.520  1.00  1.620          H  
ATOM   2881 1HD2 ASN B 183       1.578  11.045  10.606  1.00  1.620          H  
ATOM   2882 2HD2 ASN B 183       0.620  11.967   9.489  1.00  1.620          H  
ATOM   2883  N   PRO B 184      -0.130   7.579   6.132  1.00  0.750          N  
ATOM   2884  CA  PRO B 184       0.276   6.204   5.889  1.00  0.720          C  
ATOM   2885  C   PRO B 184       1.411   5.626   6.714  1.00  0.660          C  
ATOM   2886  O   PRO B 184       1.461   4.406   6.898  1.00  0.640          O  
ATOM   2887  CB  PRO B 184       0.707   6.241   4.443  1.00  1.080          C  
ATOM   2888  CG  PRO B 184       0.924   7.673   4.094  1.00  1.080          C  
ATOM   2889  CD  PRO B 184      -0.088   8.417   4.902  1.00  1.080          C  
ATOM   2890  HA  PRO B 184      -0.603   5.569   5.969  1.00  0.860          H  
ATOM   2891 1HB  PRO B 184       1.628   5.693   4.397  1.00  1.300          H  
ATOM   2892 2HB  PRO B 184       0.017   5.717   3.830  1.00  1.300          H  
ATOM   2893 1HG  PRO B 184       1.966   7.968   4.309  1.00  1.300          H  
ATOM   2894 2HG  PRO B 184       0.779   7.796   3.016  1.00  1.300          H  
ATOM   2895 1HD  PRO B 184       0.263   9.425   5.028  1.00  1.300          H  
ATOM   2896 2HD  PRO B 184      -1.068   8.399   4.407  1.00  1.300          H  
ATOM   2897  N   GLU B 185       2.304   6.451   7.256  1.00  0.680          N  
ATOM   2898  CA  GLU B 185       3.376   5.855   8.034  1.00  0.680          C  
ATOM   2899  C   GLU B 185       2.751   5.425   9.351  1.00  0.670          C  
ATOM   2900  O   GLU B 185       3.032   4.341   9.880  1.00  0.700          O  
ATOM   2901  CB  GLU B 185       4.503   6.860   8.254  1.00  0.950          C  
ATOM   2902  CG  GLU B 185       5.203   7.327   6.961  1.00  0.950          C  
ATOM   2903  CD  GLU B 185       5.815   6.249   6.141  1.00  0.950          C  
ATOM   2904  OE1 GLU B 185       6.404   5.364   6.689  1.00  0.950          O  
ATOM   2905  OE2 GLU B 185       5.702   6.337   4.944  1.00  0.950          O  
ATOM   2906  H   GLU B 185       2.304   7.453   7.104  1.00  0.820          H  
ATOM   2907  HA  GLU B 185       3.766   4.976   7.517  1.00  0.820          H  
ATOM   2908 1HB  GLU B 185       4.095   7.741   8.733  1.00  1.140          H  
ATOM   2909 2HB  GLU B 185       5.255   6.436   8.923  1.00  1.140          H  
ATOM   2910 1HG  GLU B 185       4.468   7.847   6.345  1.00  1.140          H  
ATOM   2911 2HG  GLU B 185       5.978   8.045   7.212  1.00  1.140          H  
ATOM   2912  N   GLN B 186       1.849   6.274   9.847  1.00  0.680          N  
ATOM   2913  CA  GLN B 186       1.122   5.994  11.061  1.00  0.720          C  
ATOM   2914  C   GLN B 186       0.180   4.808  10.869  1.00  0.670          C  
ATOM   2915  O   GLN B 186       0.057   3.966  11.768  1.00  0.640          O  
ATOM   2916  CB  GLN B 186       0.301   7.202  11.491  1.00  0.990          C  
ATOM   2917  CG  GLN B 186      -0.296   7.050  12.827  1.00  0.990          C  
ATOM   2918  CD  GLN B 186       0.747   7.036  13.872  1.00  0.990          C  
ATOM   2919  OE1 GLN B 186       1.309   8.090  14.206  1.00  0.990          O  
ATOM   2920  NE2 GLN B 186       1.047   5.861  14.369  1.00  0.990          N  
ATOM   2921  H   GLN B 186       1.710   7.170   9.375  1.00  0.820          H  
ATOM   2922  HA  GLN B 186       1.835   5.723  11.829  1.00  0.860          H  
ATOM   2923 1HB  GLN B 186       0.927   8.091  11.491  1.00  1.190          H  
ATOM   2924 2HB  GLN B 186      -0.504   7.369  10.781  1.00  1.190          H  
ATOM   2925 1HG  GLN B 186      -0.962   7.891  13.014  1.00  1.190          H  
ATOM   2926 2HG  GLN B 186      -0.850   6.120  12.882  1.00  1.190          H  
ATOM   2927 1HE2 GLN B 186       1.745   5.772  15.105  1.00  1.190          H  
ATOM   2928 2HE2 GLN B 186       0.576   5.046  14.005  1.00  1.190          H  
ATOM   2929  N   LEU B 187      -0.497   4.748   9.705  1.00  0.650          N  
ATOM   2930  CA  LEU B 187      -1.410   3.647   9.422  1.00  0.650          C  
ATOM   2931  C   LEU B 187      -0.640   2.337   9.372  1.00  0.650          C  
ATOM   2932  O   LEU B 187      -1.127   1.322   9.863  1.00  0.670          O  
ATOM   2933  CB  LEU B 187      -2.184   3.880   8.117  1.00  0.910          C  
ATOM   2934  CG  LEU B 187      -3.268   5.034   8.110  1.00  0.910          C  
ATOM   2935  CD1 LEU B 187      -3.729   5.276   6.662  1.00  0.910          C  
ATOM   2936  CD2 LEU B 187      -4.487   4.634   8.989  1.00  0.910          C  
ATOM   2937  H   LEU B 187      -0.396   5.512   9.030  1.00  0.780          H  
ATOM   2938  HA  LEU B 187      -2.121   3.576  10.238  1.00  0.780          H  
ATOM   2939 1HB  LEU B 187      -1.469   4.096   7.354  1.00  1.090          H  
ATOM   2940 2HB  LEU B 187      -2.689   2.949   7.847  1.00  1.090          H  
ATOM   2941  HG  LEU B 187      -2.836   5.949   8.497  1.00  1.090          H  
ATOM   2942 1HD1 LEU B 187      -4.476   6.065   6.648  1.00  1.090          H  
ATOM   2943 2HD1 LEU B 187      -2.889   5.572   6.046  1.00  1.090          H  
ATOM   2944 3HD1 LEU B 187      -4.156   4.368   6.268  1.00  1.090          H  
ATOM   2945 1HD2 LEU B 187      -5.229   5.435   8.967  1.00  1.090          H  
ATOM   2946 2HD2 LEU B 187      -4.932   3.719   8.599  1.00  1.090          H  
ATOM   2947 3HD2 LEU B 187      -4.178   4.474  10.017  1.00  1.090          H  
ATOM   2948  N   PHE B 188       0.571   2.339   8.804  1.00  0.640          N  
ATOM   2949  CA  PHE B 188       1.358   1.121   8.827  1.00  0.660          C  
ATOM   2950  C   PHE B 188       1.713   0.748  10.253  1.00  0.610          C  
ATOM   2951  O   PHE B 188       1.545  -0.399  10.645  1.00  0.620          O  
ATOM   2952  CB  PHE B 188       2.597   1.179   7.966  1.00  0.920          C  
ATOM   2953  CG  PHE B 188       3.415  -0.139   8.028  1.00  0.920          C  
ATOM   2954  CD1 PHE B 188       2.881  -1.319   7.548  1.00  0.920          C  
ATOM   2955  CD2 PHE B 188       4.719  -0.166   8.499  1.00  0.920          C  
ATOM   2956  CE1 PHE B 188       3.609  -2.495   7.566  1.00  0.920          C  
ATOM   2957  CE2 PHE B 188       5.458  -1.334   8.522  1.00  0.920          C  
ATOM   2958  CZ  PHE B 188       4.898  -2.507   8.056  1.00  0.920          C  
ATOM   2959  H   PHE B 188       0.924   3.171   8.325  1.00  0.770          H  
ATOM   2960  HA  PHE B 188       0.738   0.327   8.420  1.00  0.790          H  
ATOM   2961 1HB  PHE B 188       2.301   1.367   6.940  1.00  1.100          H  
ATOM   2962 2HB  PHE B 188       3.231   2.011   8.289  1.00  1.100          H  
ATOM   2963  HD1 PHE B 188       1.875  -1.310   7.162  1.00  1.100          H  
ATOM   2964  HD2 PHE B 188       5.159   0.747   8.837  1.00  1.100          H  
ATOM   2965  HE1 PHE B 188       3.162  -3.411   7.188  1.00  1.100          H  
ATOM   2966  HE2 PHE B 188       6.481  -1.326   8.902  1.00  1.100          H  
ATOM   2967  HZ  PHE B 188       5.473  -3.433   8.071  1.00  1.100          H  
ATOM   2968  N   ALA B 189       2.176   1.701  11.078  1.00  0.580          N  
ATOM   2969  CA  ALA B 189       2.552   1.330  12.445  1.00  0.540          C  
ATOM   2970  C   ALA B 189       1.384   0.640  13.132  1.00  0.550          C  
ATOM   2971  O   ALA B 189       1.564  -0.368  13.826  1.00  0.540          O  
ATOM   2972  CB  ALA B 189       2.950   2.569  13.249  1.00  0.770          C  
ATOM   2973  H   ALA B 189       2.316   2.660  10.738  1.00  0.700          H  
ATOM   2974  HA  ALA B 189       3.384   0.631  12.395  1.00  0.650          H  
ATOM   2975 1HB  ALA B 189       3.231   2.268  14.255  1.00  0.930          H  
ATOM   2976 2HB  ALA B 189       3.778   3.082  12.785  1.00  0.930          H  
ATOM   2977 3HB  ALA B 189       2.104   3.249  13.297  1.00  0.930          H  
ATOM   2978  N   SER B 190       0.177   1.152  12.884  1.00  0.570          N  
ATOM   2979  CA  SER B 190      -1.047   0.597  13.424  1.00  0.600          C  
ATOM   2980  C   SER B 190      -1.274  -0.820  12.877  1.00  0.610          C  
ATOM   2981  O   SER B 190      -1.450  -1.780  13.637  1.00  0.600          O  
ATOM   2982  CB  SER B 190      -2.183   1.542  13.045  1.00  0.830          C  
ATOM   2983  OG  SER B 190      -3.416   1.128  13.515  1.00  0.830          O  
ATOM   2984  H   SER B 190       0.118   2.010  12.324  1.00  0.680          H  
ATOM   2985  HA  SER B 190      -0.958   0.540  14.506  1.00  0.720          H  
ATOM   2986 1HB  SER B 190      -1.960   2.533  13.434  1.00  0.990          H  
ATOM   2987 2HB  SER B 190      -2.233   1.631  11.979  1.00  0.990          H  
ATOM   2988  HG  SER B 190      -4.041   1.792  13.218  1.00  0.990          H  
ATOM   2989  N   ALA B 191      -1.208  -0.977  11.547  1.00  0.640          N  
ATOM   2990  CA  ALA B 191      -1.431  -2.268  10.896  1.00  0.660          C  
ATOM   2991  C   ALA B 191      -0.439  -3.331  11.343  1.00  0.590          C  
ATOM   2992  O   ALA B 191      -0.774  -4.510  11.484  1.00  0.600          O  
ATOM   2993  CB  ALA B 191      -1.306  -2.127   9.387  1.00  0.920          C  
ATOM   2994  H   ALA B 191      -1.035  -0.153  10.963  1.00  0.770          H  
ATOM   2995  HA  ALA B 191      -2.436  -2.590  11.156  1.00  0.790          H  
ATOM   2996 1HB  ALA B 191      -1.523  -3.078   8.908  1.00  1.100          H  
ATOM   2997 2HB  ALA B 191      -1.979  -1.389   9.027  1.00  1.100          H  
ATOM   2998 3HB  ALA B 191      -0.291  -1.814   9.145  1.00  1.100          H  
ATOM   2999  N   TYR B 192       0.804  -2.917  11.507  1.00  0.540          N  
ATOM   3000  CA  TYR B 192       1.871  -3.808  11.875  1.00  0.500          C  
ATOM   3001  C   TYR B 192       1.736  -4.233  13.330  1.00  0.450          C  
ATOM   3002  O   TYR B 192       1.884  -5.420  13.639  1.00  0.450          O  
ATOM   3003  CB  TYR B 192       3.201  -3.164  11.495  1.00  0.720          C  
ATOM   3004  CG  TYR B 192       4.455  -4.039  11.622  1.00  0.720          C  
ATOM   3005  CD1 TYR B 192       4.369  -5.427  11.753  1.00  0.720          C  
ATOM   3006  CD2 TYR B 192       5.711  -3.446  11.546  1.00  0.720          C  
ATOM   3007  CE1 TYR B 192       5.489  -6.173  11.828  1.00  0.720          C  
ATOM   3008  CE2 TYR B 192       6.836  -4.217  11.623  1.00  0.720          C  
ATOM   3009  CZ  TYR B 192       6.717  -5.582  11.764  1.00  0.720          C  
ATOM   3010  OH  TYR B 192       7.819  -6.365  11.834  1.00  0.720          O  
ATOM   3011  H   TYR B 192       1.015  -1.936  11.334  1.00  0.650          H  
ATOM   3012  HA  TYR B 192       1.749  -4.704  11.290  1.00  0.600          H  
ATOM   3013 1HB  TYR B 192       3.134  -2.828  10.466  1.00  0.860          H  
ATOM   3014 2HB  TYR B 192       3.328  -2.274  12.088  1.00  0.860          H  
ATOM   3015  HD1 TYR B 192       3.422  -5.943  11.796  1.00  0.860          H  
ATOM   3016  HD2 TYR B 192       5.796  -2.365  11.425  1.00  0.860          H  
ATOM   3017  HE1 TYR B 192       5.407  -7.243  11.932  1.00  0.860          H  
ATOM   3018  HE2 TYR B 192       7.819  -3.752  11.565  1.00  0.860          H  
ATOM   3019  HH  TYR B 192       7.553  -7.295  11.928  1.00  0.860          H  
ATOM   3020  N   ALA B 193       1.439  -3.295  14.238  1.00  0.440          N  
ATOM   3021  CA  ALA B 193       1.259  -3.667  15.636  1.00  0.420          C  
ATOM   3022  C   ALA B 193       0.139  -4.681  15.750  1.00  0.470          C  
ATOM   3023  O   ALA B 193       0.242  -5.654  16.507  1.00  0.480          O  
ATOM   3024  CB  ALA B 193       0.931  -2.435  16.473  1.00  0.600          C  
ATOM   3025  H   ALA B 193       1.363  -2.311  13.965  1.00  0.530          H  
ATOM   3026  HA  ALA B 193       2.162  -4.138  15.998  1.00  0.500          H  
ATOM   3027 1HB  ALA B 193       0.793  -2.727  17.504  1.00  0.720          H  
ATOM   3028 2HB  ALA B 193       1.729  -1.709  16.413  1.00  0.720          H  
ATOM   3029 3HB  ALA B 193       0.011  -1.978  16.101  1.00  0.720          H  
ATOM   3030  N   SER B 194      -0.918  -4.479  14.959  1.00  0.520          N  
ATOM   3031  CA  SER B 194      -2.067  -5.356  14.956  1.00  0.580          C  
ATOM   3032  C   SER B 194      -1.759  -6.738  14.385  1.00  0.580          C  
ATOM   3033  O   SER B 194      -2.172  -7.748  14.972  1.00  0.640          O  
ATOM   3034  CB  SER B 194      -3.174  -4.671  14.199  1.00  0.790          C  
ATOM   3035  OG  SER B 194      -3.609  -3.520  14.872  1.00  0.790          O  
ATOM   3036  H   SER B 194      -0.952  -3.640  14.369  1.00  0.620          H  
ATOM   3037  HA  SER B 194      -2.376  -5.502  15.981  1.00  0.700          H  
ATOM   3038 1HB  SER B 194      -2.800  -4.387  13.238  1.00  0.950          H  
ATOM   3039 2HB  SER B 194      -3.997  -5.352  14.059  1.00  0.950          H  
ATOM   3040  HG  SER B 194      -4.081  -2.992  14.218  1.00  0.950          H  
ATOM   3041  N   CYS B 195      -1.013  -6.817  13.270  1.00  0.550          N  
ATOM   3042  CA  CYS B 195      -0.658  -8.129  12.739  1.00  0.550          C  
ATOM   3043  C   CYS B 195       0.243  -8.896  13.675  1.00  0.530          C  
ATOM   3044  O   CYS B 195       0.085 -10.110  13.830  1.00  0.550          O  
ATOM   3045  CB  CYS B 195       0.070  -8.054  11.409  1.00  0.770          C  
ATOM   3046  SG  CYS B 195      -0.894  -7.624  10.045  1.00  0.770          S  
ATOM   3047  H   CYS B 195      -0.727  -5.966  12.778  1.00  0.660          H  
ATOM   3048  HA  CYS B 195      -1.574  -8.698  12.597  1.00  0.660          H  
ATOM   3049 1HB  CYS B 195       0.878  -7.321  11.485  1.00  0.920          H  
ATOM   3050 2HB  CYS B 195       0.512  -8.996  11.210  1.00  0.920          H  
ATOM   3051  HG  CYS B 195      -1.280  -6.434  10.517  1.00  0.920          H  
ATOM   3052  N   PHE B 196       1.199  -8.207  14.292  1.00  0.510          N  
ATOM   3053  CA  PHE B 196       2.119  -8.864  15.187  1.00  0.530          C  
ATOM   3054  C   PHE B 196       1.312  -9.405  16.368  1.00  0.580          C  
ATOM   3055  O   PHE B 196       1.492 -10.550  16.763  1.00  0.630          O  
ATOM   3056  CB  PHE B 196       3.205  -7.931  15.654  1.00  0.730          C  
ATOM   3057  CG  PHE B 196       4.353  -8.630  16.334  1.00  0.730          C  
ATOM   3058  CD1 PHE B 196       5.418  -9.081  15.559  1.00  0.730          C  
ATOM   3059  CD2 PHE B 196       4.389  -8.869  17.699  1.00  0.730          C  
ATOM   3060  CE1 PHE B 196       6.484  -9.720  16.140  1.00  0.730          C  
ATOM   3061  CE2 PHE B 196       5.456  -9.518  18.266  1.00  0.730          C  
ATOM   3062  CZ  PHE B 196       6.502  -9.935  17.483  1.00  0.730          C  
ATOM   3063  H   PHE B 196       1.307  -7.203  14.108  1.00  0.610          H  
ATOM   3064  HA  PHE B 196       2.580  -9.703  14.669  1.00  0.640          H  
ATOM   3065 1HB  PHE B 196       3.588  -7.353  14.811  1.00  0.880          H  
ATOM   3066 2HB  PHE B 196       2.764  -7.239  16.331  1.00  0.880          H  
ATOM   3067  HD1 PHE B 196       5.405  -8.910  14.483  1.00  0.880          H  
ATOM   3068  HD2 PHE B 196       3.574  -8.549  18.319  1.00  0.880          H  
ATOM   3069  HE1 PHE B 196       7.317 -10.055  15.538  1.00  0.880          H  
ATOM   3070  HE2 PHE B 196       5.474  -9.700  19.326  1.00  0.880          H  
ATOM   3071  HZ  PHE B 196       7.342 -10.449  17.926  1.00  0.880          H  
ATOM   3072  N   SER B 197       0.392  -8.591  16.917  1.00  0.600          N  
ATOM   3073  CA  SER B 197      -0.437  -9.000  18.050  1.00  0.710          C  
ATOM   3074  C   SER B 197      -1.202 -10.286  17.713  1.00  0.710          C  
ATOM   3075  O   SER B 197      -1.257 -11.218  18.530  1.00  0.740          O  
ATOM   3076  CB  SER B 197      -1.398  -7.874  18.396  1.00  0.950          C  
ATOM   3077  OG  SER B 197      -2.218  -8.196  19.486  1.00  0.950          O  
ATOM   3078  H   SER B 197       0.284  -7.632  16.576  1.00  0.720          H  
ATOM   3079  HA  SER B 197       0.208  -9.195  18.905  1.00  0.850          H  
ATOM   3080 1HB  SER B 197      -0.837  -6.968  18.615  1.00  1.140          H  
ATOM   3081 2HB  SER B 197      -2.015  -7.658  17.531  1.00  1.140          H  
ATOM   3082  HG  SER B 197      -2.808  -7.447  19.583  1.00  1.140          H  
ATOM   3083  N   GLN B 198      -1.796 -10.357  16.514  1.00  0.720          N  
ATOM   3084  CA  GLN B 198      -2.475 -11.588  16.131  1.00  0.750          C  
ATOM   3085  C   GLN B 198      -1.484 -12.742  15.965  1.00  0.660          C  
ATOM   3086  O   GLN B 198      -1.807 -13.883  16.303  1.00  0.690          O  
ATOM   3087  CB  GLN B 198      -3.310 -11.396  14.871  1.00  1.040          C  
ATOM   3088  CG  GLN B 198      -4.082 -12.650  14.420  1.00  1.040          C  
ATOM   3089  CD  GLN B 198      -5.047 -13.154  15.454  1.00  1.040          C  
ATOM   3090  OE1 GLN B 198      -5.568 -12.387  16.256  1.00  1.040          O  
ATOM   3091  NE2 GLN B 198      -5.295 -14.459  15.443  1.00  1.040          N  
ATOM   3092  H   GLN B 198      -1.783  -9.542  15.889  1.00  0.860          H  
ATOM   3093  HA  GLN B 198      -3.153 -11.854  16.939  1.00  0.900          H  
ATOM   3094 1HB  GLN B 198      -4.030 -10.598  15.043  1.00  1.250          H  
ATOM   3095 2HB  GLN B 198      -2.659 -11.076  14.053  1.00  1.250          H  
ATOM   3096 1HG  GLN B 198      -4.653 -12.401  13.529  1.00  1.250          H  
ATOM   3097 2HG  GLN B 198      -3.376 -13.448  14.192  1.00  1.250          H  
ATOM   3098 1HE2 GLN B 198      -5.926 -14.861  16.106  1.00  1.250          H  
ATOM   3099 2HE2 GLN B 198      -4.843 -15.048  14.771  1.00  1.250          H  
ATOM   3100  N   ALA B 199      -0.290 -12.468  15.422  1.00  0.570          N  
ATOM   3101  CA  ALA B 199       0.734 -13.497  15.275  1.00  0.550          C  
ATOM   3102  C   ALA B 199       1.129 -14.041  16.652  1.00  0.580          C  
ATOM   3103  O   ALA B 199       1.374 -15.244  16.798  1.00  0.610          O  
ATOM   3104  CB  ALA B 199       1.928 -12.942  14.535  1.00  0.780          C  
ATOM   3105  H   ALA B 199      -0.106 -11.525  15.063  1.00  0.680          H  
ATOM   3106  HA  ALA B 199       0.313 -14.313  14.692  1.00  0.660          H  
ATOM   3107 1HB  ALA B 199       2.657 -13.710  14.394  1.00  0.930          H  
ATOM   3108 2HB  ALA B 199       1.588 -12.580  13.577  1.00  0.930          H  
ATOM   3109 3HB  ALA B 199       2.368 -12.129  15.092  1.00  0.930          H  
ATOM   3110  N   VAL B 200       1.148 -13.161  17.668  1.00  0.600          N  
ATOM   3111  CA  VAL B 200       1.450 -13.565  19.035  1.00  0.680          C  
ATOM   3112  C   VAL B 200       0.369 -14.519  19.489  1.00  0.720          C  
ATOM   3113  O   VAL B 200       0.685 -15.541  20.082  1.00  0.780          O  
ATOM   3114  CB  VAL B 200       1.592 -12.387  20.010  1.00  0.920          C  
ATOM   3115  CG1 VAL B 200       1.723 -12.896  21.463  1.00  0.920          C  
ATOM   3116  CG2 VAL B 200       2.808 -11.620  19.663  1.00  0.920          C  
ATOM   3117  H   VAL B 200       0.990 -12.178  17.437  1.00  0.720          H  
ATOM   3118  HA  VAL B 200       2.393 -14.083  19.046  1.00  0.820          H  
ATOM   3119  HB  VAL B 200       0.715 -11.753  19.938  1.00  1.100          H  
ATOM   3120 1HG1 VAL B 200       1.829 -12.051  22.139  1.00  1.100          H  
ATOM   3121 2HG1 VAL B 200       0.854 -13.453  21.739  1.00  1.100          H  
ATOM   3122 3HG1 VAL B 200       2.596 -13.537  21.545  1.00  1.100          H  
ATOM   3123 1HG2 VAL B 200       2.882 -10.820  20.323  1.00  1.100          H  
ATOM   3124 2HG2 VAL B 200       3.678 -12.254  19.766  1.00  1.100          H  
ATOM   3125 3HG2 VAL B 200       2.744 -11.253  18.662  1.00  1.100          H  
ATOM   3126  N   ILE B 201      -0.898 -14.217  19.205  1.00  0.740          N  
ATOM   3127  CA  ILE B 201      -1.951 -15.155  19.580  1.00  0.830          C  
ATOM   3128  C   ILE B 201      -1.752 -16.492  18.894  1.00  0.830          C  
ATOM   3129  O   ILE B 201      -1.852 -17.532  19.549  1.00  0.890          O  
ATOM   3130  CB  ILE B 201      -3.369 -14.644  19.273  1.00  1.130          C  
ATOM   3131  CG1 ILE B 201      -3.690 -13.473  20.199  1.00  1.130          C  
ATOM   3132  CG2 ILE B 201      -4.405 -15.804  19.415  1.00  1.130          C  
ATOM   3133  CD1 ILE B 201      -4.917 -12.742  19.813  1.00  1.130          C  
ATOM   3134  H   ILE B 201      -1.106 -13.307  18.776  1.00  0.890          H  
ATOM   3135  HA  ILE B 201      -1.891 -15.331  20.641  1.00  1.000          H  
ATOM   3136  HB  ILE B 201      -3.402 -14.266  18.251  1.00  1.350          H  
ATOM   3137 1HG1 ILE B 201      -3.802 -13.828  21.215  1.00  1.350          H  
ATOM   3138 2HG1 ILE B 201      -2.854 -12.769  20.162  1.00  1.350          H  
ATOM   3139 1HG2 ILE B 201      -5.401 -15.457  19.188  1.00  1.350          H  
ATOM   3140 2HG2 ILE B 201      -4.173 -16.616  18.727  1.00  1.350          H  
ATOM   3141 3HG2 ILE B 201      -4.380 -16.186  20.438  1.00  1.350          H  
ATOM   3142 1HD1 ILE B 201      -5.075 -11.900  20.491  1.00  1.350          H  
ATOM   3143 2HD1 ILE B 201      -4.775 -12.400  18.806  1.00  1.350          H  
ATOM   3144 3HD1 ILE B 201      -5.773 -13.389  19.857  1.00  1.350          H  
ATOM   3145  N   VAL B 202      -1.423 -16.496  17.600  1.00  0.770          N  
ATOM   3146  CA  VAL B 202      -1.261 -17.774  16.920  1.00  0.810          C  
ATOM   3147  C   VAL B 202      -0.209 -18.615  17.639  1.00  0.820          C  
ATOM   3148  O   VAL B 202      -0.452 -19.802  17.856  1.00  0.910          O  
ATOM   3149  CB  VAL B 202      -0.867 -17.590  15.434  1.00  1.120          C  
ATOM   3150  CG1 VAL B 202      -0.501 -18.970  14.787  1.00  1.120          C  
ATOM   3151  CG2 VAL B 202      -2.025 -16.924  14.684  1.00  1.120          C  
ATOM   3152  H   VAL B 202      -1.351 -15.604  17.102  1.00  0.920          H  
ATOM   3153  HA  VAL B 202      -2.212 -18.304  16.957  1.00  0.970          H  
ATOM   3154  HB  VAL B 202       0.016 -16.956  15.378  1.00  1.340          H  
ATOM   3155 1HG1 VAL B 202      -0.212 -18.816  13.743  1.00  1.340          H  
ATOM   3156 2HG1 VAL B 202       0.328 -19.438  15.312  1.00  1.340          H  
ATOM   3157 3HG1 VAL B 202      -1.365 -19.633  14.830  1.00  1.340          H  
ATOM   3158 1HG2 VAL B 202      -1.748 -16.775  13.646  1.00  1.340          H  
ATOM   3159 2HG2 VAL B 202      -2.907 -17.562  14.740  1.00  1.340          H  
ATOM   3160 3HG2 VAL B 202      -2.249 -15.967  15.133  1.00  1.340          H  
ATOM   3161  N   VAL B 203       0.940 -18.034  18.017  1.00  0.780          N  
ATOM   3162  CA  VAL B 203       1.915 -18.798  18.804  1.00  0.860          C  
ATOM   3163  C   VAL B 203       1.427 -19.143  20.210  1.00  0.940          C  
ATOM   3164  O   VAL B 203       1.652 -20.259  20.683  1.00  1.020          O  
ATOM   3165  CB  VAL B 203       3.324 -18.143  18.831  1.00  1.170          C  
ATOM   3166  CG1 VAL B 203       3.312 -16.783  19.381  1.00  1.170          C  
ATOM   3167  CG2 VAL B 203       4.227 -18.984  19.773  1.00  1.170          C  
ATOM   3168  H   VAL B 203       1.100 -17.052  17.753  1.00  0.940          H  
ATOM   3169  HA  VAL B 203       2.060 -19.741  18.281  1.00  1.030          H  
ATOM   3170  HB  VAL B 203       3.716 -18.096  17.837  1.00  1.410          H  
ATOM   3171 1HG1 VAL B 203       4.316 -16.370  19.380  1.00  1.410          H  
ATOM   3172 2HG1 VAL B 203       2.694 -16.205  18.740  1.00  1.410          H  
ATOM   3173 3HG1 VAL B 203       2.924 -16.772  20.370  1.00  1.410          H  
ATOM   3174 1HG2 VAL B 203       5.209 -18.568  19.841  1.00  1.410          H  
ATOM   3175 2HG2 VAL B 203       3.810 -18.991  20.766  1.00  1.410          H  
ATOM   3176 3HG2 VAL B 203       4.296 -19.982  19.415  1.00  1.410          H  
ATOM   3177  N   MET B 204       0.734 -18.234  20.903  1.00  0.960          N  
ATOM   3178  CA  MET B 204       0.279 -18.572  22.245  1.00  1.060          C  
ATOM   3179  C   MET B 204      -0.613 -19.810  22.197  1.00  1.140          C  
ATOM   3180  O   MET B 204      -0.499 -20.715  23.031  1.00  1.260          O  
ATOM   3181  CB  MET B 204      -0.477 -17.407  22.890  1.00  1.440          C  
ATOM   3182  CG  MET B 204       0.389 -16.212  23.261  1.00  1.440          C  
ATOM   3183  SD  MET B 204      -0.419 -14.925  24.223  1.00  1.440          S  
ATOM   3184  CE  MET B 204      -1.710 -14.253  23.196  1.00  1.440          C  
ATOM   3185  H   MET B 204       0.567 -17.302  20.517  1.00  1.150          H  
ATOM   3186  HA  MET B 204       1.145 -18.797  22.849  1.00  1.270          H  
ATOM   3187 1HB  MET B 204      -1.255 -17.074  22.211  1.00  1.730          H  
ATOM   3188 2HB  MET B 204      -0.953 -17.763  23.786  1.00  1.730          H  
ATOM   3189 1HG  MET B 204       1.184 -16.594  23.876  1.00  1.730          H  
ATOM   3190 2HG  MET B 204       0.823 -15.775  22.398  1.00  1.730          H  
ATOM   3191 1HE  MET B 204      -2.231 -13.469  23.743  1.00  1.730          H  
ATOM   3192 2HE  MET B 204      -1.290 -13.836  22.292  1.00  1.730          H  
ATOM   3193 3HE  MET B 204      -2.419 -15.040  22.948  1.00  1.730          H  
ATOM   3194  N   GLN B 205      -1.473 -19.888  21.181  1.00  1.090          N  
ATOM   3195  CA  GLN B 205      -2.347 -21.040  21.032  1.00  1.220          C  
ATOM   3196  C   GLN B 205      -1.589 -22.276  20.515  1.00  1.250          C  
ATOM   3197  O   GLN B 205      -1.619 -23.343  21.138  1.00  1.340          O  
ATOM   3198  CB  GLN B 205      -3.464 -20.699  20.040  1.00  1.660          C  
ATOM   3199  CG  GLN B 205      -4.465 -19.662  20.524  1.00  1.660          C  
ATOM   3200  CD  GLN B 205      -5.447 -19.275  19.431  1.00  1.660          C  
ATOM   3201  OE1 GLN B 205      -5.183 -19.500  18.245  1.00  1.660          O  
ATOM   3202  NE2 GLN B 205      -6.581 -18.701  19.819  1.00  1.660          N  
ATOM   3203  H   GLN B 205      -1.540 -19.101  20.526  1.00  1.310          H  
ATOM   3204  HA  GLN B 205      -2.775 -21.277  22.002  1.00  1.460          H  
ATOM   3205 1HB  GLN B 205      -3.010 -20.303  19.127  1.00  1.990          H  
ATOM   3206 2HB  GLN B 205      -4.005 -21.603  19.771  1.00  1.990          H  
ATOM   3207 1HG  GLN B 205      -5.021 -20.070  21.365  1.00  1.990          H  
ATOM   3208 2HG  GLN B 205      -3.921 -18.767  20.830  1.00  1.990          H  
ATOM   3209 1HE2 GLN B 205      -7.264 -18.432  19.138  1.00  1.990          H  
ATOM   3210 2HE2 GLN B 205      -6.755 -18.538  20.789  1.00  1.990          H  
ATOM   3211  N   GLN B 206      -0.847 -22.110  19.416  1.00  1.210          N  
ATOM   3212  CA  GLN B 206      -0.140 -23.190  18.734  1.00  1.270          C  
ATOM   3213  C   GLN B 206       0.863 -23.925  19.606  1.00  1.310          C  
ATOM   3214  O   GLN B 206       1.008 -25.142  19.489  1.00  1.460          O  
ATOM   3215  CB  GLN B 206       0.558 -22.637  17.481  1.00  1.750          C  
ATOM   3216  CG  GLN B 206       1.289 -23.657  16.635  1.00  1.750          C  
ATOM   3217  CD  GLN B 206       1.865 -23.050  15.355  1.00  1.750          C  
ATOM   3218  OE1 GLN B 206       1.118 -22.605  14.475  1.00  1.750          O  
ATOM   3219  NE2 GLN B 206       3.190 -23.018  15.243  1.00  1.750          N  
ATOM   3220  H   GLN B 206      -0.830 -21.195  18.972  1.00  1.450          H  
ATOM   3221  HA  GLN B 206      -0.884 -23.915  18.409  1.00  1.520          H  
ATOM   3222 1HB  GLN B 206      -0.177 -22.144  16.848  1.00  2.100          H  
ATOM   3223 2HB  GLN B 206       1.277 -21.886  17.781  1.00  2.100          H  
ATOM   3224 1HG  GLN B 206       2.107 -24.086  17.207  1.00  2.100          H  
ATOM   3225 2HG  GLN B 206       0.589 -24.442  16.354  1.00  2.100          H  
ATOM   3226 1HE2 GLN B 206       3.616 -22.644  14.422  1.00  2.100          H  
ATOM   3227 2HE2 GLN B 206       3.788 -23.356  16.000  1.00  2.100          H  
ATOM   3228  N   HIS B 207       1.565 -23.198  20.468  1.00  1.190          N  
ATOM   3229  CA  HIS B 207       2.573 -23.793  21.327  1.00  1.240          C  
ATOM   3230  C   HIS B 207       2.183 -23.871  22.811  1.00  1.250          C  
ATOM   3231  O   HIS B 207       3.043 -24.074  23.670  1.00  1.300          O  
ATOM   3232  CB  HIS B 207       3.892 -23.069  21.091  1.00  1.720          C  
ATOM   3233  CG  HIS B 207       4.432 -23.362  19.711  1.00  1.720          C  
ATOM   3234  ND1 HIS B 207       5.136 -24.516  19.428  1.00  1.720          N  
ATOM   3235  CD2 HIS B 207       4.313 -22.701  18.534  1.00  1.720          C  
ATOM   3236  CE1 HIS B 207       5.443 -24.542  18.146  1.00  1.720          C  
ATOM   3237  NE2 HIS B 207       4.946 -23.457  17.573  1.00  1.720          N  
ATOM   3238  H   HIS B 207       1.429 -22.184  20.514  1.00  1.430          H  
ATOM   3239  HA  HIS B 207       2.732 -24.820  21.004  1.00  1.490          H  
ATOM   3240 1HB  HIS B 207       3.713 -22.004  21.160  1.00  2.060          H  
ATOM   3241 2HB  HIS B 207       4.627 -23.347  21.844  1.00  2.060          H  
ATOM   3242  HD1 HIS B 207       5.496 -25.168  20.100  1.00  2.060          H  
ATOM   3243  HD2 HIS B 207       3.824 -21.778  18.242  1.00  2.060          H  
ATOM   3244  HE1 HIS B 207       6.002 -25.379  17.729  1.00  2.060          H  
ATOM   3245  N   GLN B 208       0.879 -23.758  23.102  1.00  1.270          N  
ATOM   3246  CA  GLN B 208       0.323 -23.886  24.456  1.00  1.340          C  
ATOM   3247  C   GLN B 208       0.951 -23.016  25.555  1.00  1.270          C  
ATOM   3248  O   GLN B 208       1.352 -23.529  26.604  1.00  1.350          O  
ATOM   3249  CB  GLN B 208       0.384 -25.357  24.896  1.00  1.850          C  
ATOM   3250  CG  GLN B 208      -0.464 -26.286  24.044  1.00  1.850          C  
ATOM   3251  CD  GLN B 208      -1.951 -26.086  24.274  1.00  1.850          C  
ATOM   3252  OE1 GLN B 208      -2.471 -26.414  25.345  1.00  1.850          O  
ATOM   3253  NE2 GLN B 208      -2.643 -25.535  23.282  1.00  1.850          N  
ATOM   3254  H   GLN B 208       0.214 -23.591  22.339  1.00  1.520          H  
ATOM   3255  HA  GLN B 208      -0.725 -23.591  24.394  1.00  1.610          H  
ATOM   3256 1HB  GLN B 208       1.414 -25.709  24.865  1.00  2.220          H  
ATOM   3257 2HB  GLN B 208       0.040 -25.444  25.926  1.00  2.220          H  
ATOM   3258 1HG  GLN B 208      -0.252 -26.095  22.992  1.00  2.220          H  
ATOM   3259 2HG  GLN B 208      -0.214 -27.315  24.294  1.00  2.220          H  
ATOM   3260 1HE2 GLN B 208      -3.625 -25.378  23.387  1.00  2.220          H  
ATOM   3261 2HE2 GLN B 208      -2.188 -25.262  22.417  1.00  2.220          H  
ATOM   3262  N   PHE B 209       1.032 -21.709  25.334  1.00  1.160          N  
ATOM   3263  CA  PHE B 209       1.596 -20.811  26.341  1.00  1.160          C  
ATOM   3264  C   PHE B 209       0.494 -20.186  27.194  1.00  1.230          C  
ATOM   3265  O   PHE B 209      -0.613 -19.956  26.711  1.00  1.320          O  
ATOM   3266  CB  PHE B 209       2.400 -19.671  25.709  1.00  1.620          C  
ATOM   3267  CG  PHE B 209       3.721 -20.050  25.043  1.00  1.620          C  
ATOM   3268  CD1 PHE B 209       3.864 -20.127  23.657  1.00  1.620          C  
ATOM   3269  CD2 PHE B 209       4.830 -20.313  25.817  1.00  1.620          C  
ATOM   3270  CE1 PHE B 209       5.086 -20.432  23.096  1.00  1.620          C  
ATOM   3271  CE2 PHE B 209       6.046 -20.622  25.247  1.00  1.620          C  
ATOM   3272  CZ  PHE B 209       6.165 -20.676  23.885  1.00  1.620          C  
ATOM   3273  H   PHE B 209       0.665 -21.343  24.452  1.00  1.390          H  
ATOM   3274  HA  PHE B 209       2.252 -21.387  26.992  1.00  1.390          H  
ATOM   3275 1HB  PHE B 209       1.782 -19.184  24.976  1.00  1.950          H  
ATOM   3276 2HB  PHE B 209       2.611 -18.922  26.481  1.00  1.950          H  
ATOM   3277  HD1 PHE B 209       3.015 -19.937  23.011  1.00  1.950          H  
ATOM   3278  HD2 PHE B 209       4.737 -20.263  26.901  1.00  1.950          H  
ATOM   3279  HE1 PHE B 209       5.197 -20.481  22.019  1.00  1.950          H  
ATOM   3280  HE2 PHE B 209       6.912 -20.819  25.876  1.00  1.950          H  
ATOM   3281  HZ  PHE B 209       7.116 -20.918  23.429  1.00  1.950          H  
ATOM   3282  N   SER B 210       0.790 -19.917  28.466  1.00  1.390          N  
ATOM   3283  CA  SER B 210      -0.143 -19.185  29.320  1.00  1.630          C  
ATOM   3284  C   SER B 210       0.009 -17.698  29.028  1.00  1.600          C  
ATOM   3285  O   SER B 210       0.984 -17.310  28.379  1.00  1.770          O  
ATOM   3286  CB  SER B 210       0.140 -19.477  30.781  1.00  2.190          C  
ATOM   3287  OG  SER B 210       1.390 -18.969  31.158  1.00  2.190          O  
ATOM   3288  H   SER B 210       1.691 -20.171  28.845  1.00  1.670          H  
ATOM   3289  HA  SER B 210      -1.165 -19.486  29.081  1.00  1.960          H  
ATOM   3290 1HB  SER B 210      -0.637 -19.025  31.397  1.00  2.620          H  
ATOM   3291 2HB  SER B 210       0.112 -20.552  30.952  1.00  2.620          H  
ATOM   3292  HG  SER B 210       1.481 -19.155  32.097  1.00  2.620          H  
ATOM   3293  N   PHE B 211      -0.954 -16.872  29.449  1.00  1.710          N  
ATOM   3294  CA  PHE B 211      -0.881 -15.420  29.241  1.00  1.820          C  
ATOM   3295  C   PHE B 211      -1.949 -14.632  30.002  1.00  1.760          C  
ATOM   3296  O   PHE B 211      -3.001 -15.183  30.345  1.00  1.940          O  
ATOM   3297  CB  PHE B 211      -0.970 -15.120  27.738  1.00  2.500          C  
ATOM   3298  CG  PHE B 211      -2.141 -15.805  26.987  1.00  2.500          C  
ATOM   3299  CD1 PHE B 211      -3.369 -15.207  26.834  1.00  2.500          C  
ATOM   3300  CD2 PHE B 211      -1.969 -17.059  26.412  1.00  2.500          C  
ATOM   3301  CE1 PHE B 211      -4.387 -15.823  26.144  1.00  2.500          C  
ATOM   3302  CE2 PHE B 211      -2.977 -17.682  25.728  1.00  2.500          C  
ATOM   3303  CZ  PHE B 211      -4.193 -17.063  25.589  1.00  2.500          C  
ATOM   3304  H   PHE B 211      -1.744 -17.250  29.949  1.00  2.050          H  
ATOM   3305  HA  PHE B 211       0.091 -15.070  29.602  1.00  2.180          H  
ATOM   3306 1HB  PHE B 211      -1.089 -14.039  27.608  1.00  3.000          H  
ATOM   3307 2HB  PHE B 211      -0.038 -15.389  27.249  1.00  3.000          H  
ATOM   3308  HD1 PHE B 211      -3.534 -14.243  27.255  1.00  3.000          H  
ATOM   3309  HD2 PHE B 211      -1.006 -17.556  26.502  1.00  3.000          H  
ATOM   3310  HE1 PHE B 211      -5.347 -15.323  26.039  1.00  3.000          H  
ATOM   3311  HE2 PHE B 211      -2.799 -18.670  25.294  1.00  3.000          H  
ATOM   3312  HZ  PHE B 211      -4.994 -17.554  25.045  1.00  3.000          H  
ATOM   3313  N   SER B 212      -1.725 -13.323  30.198  1.00  1.740          N  
ATOM   3314  CA  SER B 212      -2.757 -12.447  30.763  1.00  1.740          C  
ATOM   3315  C   SER B 212      -3.778 -12.116  29.688  1.00  1.700          C  
ATOM   3316  O   SER B 212      -3.590 -12.403  28.509  1.00  1.620          O  
ATOM   3317  CB  SER B 212      -2.231 -11.109  31.227  1.00  2.440          C  
ATOM   3318  OG  SER B 212      -2.009 -10.274  30.126  1.00  2.440          O  
ATOM   3319  H   SER B 212      -0.805 -12.913  29.998  1.00  2.090          H  
ATOM   3320  HA  SER B 212      -3.257 -12.963  31.585  1.00  2.090          H  
ATOM   3321 1HB  SER B 212      -2.944 -10.644  31.904  1.00  2.920          H  
ATOM   3322 2HB  SER B 212      -1.308 -11.242  31.775  1.00  2.920          H  
ATOM   3323  HG  SER B 212      -1.681  -9.445  30.482  1.00  2.920          H  
ATOM   3324  N   LYS B 213      -4.851 -11.444  30.078  1.00  1.860          N  
ATOM   3325  CA  LYS B 213      -5.877 -11.036  29.122  1.00  1.960          C  
ATOM   3326  C   LYS B 213      -5.606  -9.664  28.491  1.00  1.650          C  
ATOM   3327  O   LYS B 213      -6.444  -9.154  27.750  1.00  2.020          O  
ATOM   3328  CB  LYS B 213      -7.248 -11.027  29.795  1.00  2.700          C  
ATOM   3329  CG  LYS B 213      -7.742 -12.403  30.224  1.00  2.700          C  
ATOM   3330  CD  LYS B 213      -9.129 -12.323  30.860  1.00  2.700          C  
ATOM   3331  CE  LYS B 213      -9.638 -13.702  31.276  1.00  2.700          C  
ATOM   3332  NZ  LYS B 213     -10.981 -13.628  31.924  1.00  2.700          N  
ATOM   3333  H   LYS B 213      -4.969 -11.224  31.055  1.00  2.230          H  
ATOM   3334  HA  LYS B 213      -5.897 -11.767  28.314  1.00  2.350          H  
ATOM   3335 1HB  LYS B 213      -7.214 -10.386  30.676  1.00  3.240          H  
ATOM   3336 2HB  LYS B 213      -7.984 -10.603  29.112  1.00  3.240          H  
ATOM   3337 1HG  LYS B 213      -7.787 -13.054  29.350  1.00  3.240          H  
ATOM   3338 2HG  LYS B 213      -7.040 -12.836  30.936  1.00  3.240          H  
ATOM   3339 1HD  LYS B 213      -9.089 -11.679  31.739  1.00  3.240          H  
ATOM   3340 2HD  LYS B 213      -9.828 -11.890  30.145  1.00  3.240          H  
ATOM   3341 1HE  LYS B 213      -9.706 -14.337  30.395  1.00  3.240          H  
ATOM   3342 2HE  LYS B 213      -8.932 -14.146  31.978  1.00  3.240          H  
ATOM   3343 1HZ  LYS B 213     -11.282 -14.558  32.184  1.00  3.240          H  
ATOM   3344 2HZ  LYS B 213     -10.927 -13.049  32.751  1.00  3.240          H  
ATOM   3345 3HZ  LYS B 213     -11.647 -13.229  31.278  1.00  3.240          H  
ATOM   3346  N   LYS B 214      -4.462  -9.053  28.826  1.00  1.370          N  
ATOM   3347  CA  LYS B 214      -4.110  -7.714  28.347  1.00  1.340          C  
ATOM   3348  C   LYS B 214      -2.747  -7.510  27.624  1.00  1.150          C  
ATOM   3349  O   LYS B 214      -2.105  -6.494  27.898  1.00  1.150          O  
ATOM   3350  CB  LYS B 214      -4.139  -6.746  29.545  1.00  1.890          C  
ATOM   3351  CG  LYS B 214      -5.507  -6.573  30.269  1.00  1.890          C  
ATOM   3352  CD  LYS B 214      -6.567  -5.805  29.447  1.00  1.890          C  
ATOM   3353  CE  LYS B 214      -6.262  -4.295  29.380  1.00  1.890          C  
ATOM   3354  NZ  LYS B 214      -7.368  -3.522  28.726  1.00  1.890          N  
ATOM   3355  H   LYS B 214      -3.806  -9.557  29.418  1.00  1.640          H  
ATOM   3356  HA  LYS B 214      -4.876  -7.415  27.633  1.00  1.610          H  
ATOM   3357 1HB  LYS B 214      -3.428  -7.095  30.294  1.00  2.270          H  
ATOM   3358 2HB  LYS B 214      -3.804  -5.766  29.227  1.00  2.270          H  
ATOM   3359 1HG  LYS B 214      -5.909  -7.554  30.512  1.00  2.270          H  
ATOM   3360 2HG  LYS B 214      -5.343  -6.039  31.204  1.00  2.270          H  
ATOM   3361 1HD  LYS B 214      -6.623  -6.196  28.431  1.00  2.270          H  
ATOM   3362 2HD  LYS B 214      -7.542  -5.942  29.912  1.00  2.270          H  
ATOM   3363 1HE  LYS B 214      -6.116  -3.917  30.389  1.00  2.270          H  
ATOM   3364 2HE  LYS B 214      -5.355  -4.134  28.803  1.00  2.270          H  
ATOM   3365 1HZ  LYS B 214      -7.121  -2.545  28.693  1.00  2.270          H  
ATOM   3366 2HZ  LYS B 214      -7.495  -3.857  27.760  1.00  2.270          H  
ATOM   3367 3HZ  LYS B 214      -8.226  -3.636  29.234  1.00  2.270          H  
ATOM   3368  N   PRO B 215      -2.181  -8.446  26.826  1.00  1.110          N  
ATOM   3369  CA  PRO B 215      -0.943  -8.222  26.082  1.00  0.960          C  
ATOM   3370  C   PRO B 215      -1.124  -7.143  25.014  1.00  0.800          C  
ATOM   3371  O   PRO B 215      -2.215  -7.027  24.422  1.00  0.850          O  
ATOM   3372  CB  PRO B 215      -0.659  -9.599  25.464  1.00  1.440          C  
ATOM   3373  CG  PRO B 215      -2.007 -10.293  25.424  1.00  1.440          C  
ATOM   3374  CD  PRO B 215      -2.740  -9.785  26.651  1.00  1.440          C  
ATOM   3375  HA  PRO B 215      -0.141  -7.935  26.780  1.00  1.150          H  
ATOM   3376 1HB  PRO B 215      -0.208  -9.473  24.466  1.00  1.730          H  
ATOM   3377 2HB  PRO B 215       0.081 -10.138  26.078  1.00  1.730          H  
ATOM   3378 1HG  PRO B 215      -2.528 -10.048  24.489  1.00  1.730          H  
ATOM   3379 2HG  PRO B 215      -1.877 -11.389  25.440  1.00  1.730          H  
ATOM   3380 1HD  PRO B 215      -3.794  -9.768  26.441  1.00  1.730          H  
ATOM   3381 2HD  PRO B 215      -2.492 -10.416  27.510  1.00  1.730          H  
ATOM   3382  N   VAL B 216      -0.055  -6.373  24.770  1.00  0.700          N  
ATOM   3383  CA  VAL B 216      -0.087  -5.329  23.735  1.00  0.620          C  
ATOM   3384  C   VAL B 216       1.181  -5.314  22.878  1.00  0.560          C  
ATOM   3385  O   VAL B 216       2.263  -5.706  23.335  1.00  0.560          O  
ATOM   3386  CB  VAL B 216      -0.277  -3.899  24.342  1.00  0.900          C  
ATOM   3387  CG1 VAL B 216      -1.586  -3.795  25.132  1.00  0.900          C  
ATOM   3388  CG2 VAL B 216       0.882  -3.521  25.238  1.00  0.900          C  
ATOM   3389  H   VAL B 216       0.806  -6.591  25.285  1.00  0.840          H  
ATOM   3390  HA  VAL B 216      -0.931  -5.529  23.075  1.00  0.740          H  
ATOM   3391  HB  VAL B 216      -0.339  -3.197  23.517  1.00  1.080          H  
ATOM   3392 1HG1 VAL B 216      -1.708  -2.783  25.508  1.00  1.080          H  
ATOM   3393 2HG1 VAL B 216      -2.401  -4.032  24.514  1.00  1.080          H  
ATOM   3394 3HG1 VAL B 216      -1.567  -4.488  25.973  1.00  1.080          H  
ATOM   3395 1HG2 VAL B 216       0.736  -2.517  25.623  1.00  1.080          H  
ATOM   3396 2HG2 VAL B 216       0.914  -4.213  26.066  1.00  1.080          H  
ATOM   3397 3HG2 VAL B 216       1.819  -3.551  24.683  1.00  1.080          H  
ATOM   3398  N   VAL B 217       1.068  -4.766  21.672  1.00  0.540          N  
ATOM   3399  CA  VAL B 217       2.228  -4.599  20.805  1.00  0.520          C  
ATOM   3400  C   VAL B 217       2.439  -3.154  20.395  1.00  0.530          C  
ATOM   3401  O   VAL B 217       1.526  -2.518  19.869  1.00  0.580          O  
ATOM   3402  CB  VAL B 217       2.077  -5.410  19.511  1.00  0.740          C  
ATOM   3403  CG1 VAL B 217       3.291  -5.197  18.649  1.00  0.740          C  
ATOM   3404  CG2 VAL B 217       1.924  -6.831  19.816  1.00  0.740          C  
ATOM   3405  H   VAL B 217       0.135  -4.490  21.346  1.00  0.650          H  
ATOM   3406  HA  VAL B 217       3.119  -4.936  21.339  1.00  0.620          H  
ATOM   3407  HB  VAL B 217       1.200  -5.055  18.961  1.00  0.880          H  
ATOM   3408 1HG1 VAL B 217       3.196  -5.737  17.747  1.00  0.880          H  
ATOM   3409 2HG1 VAL B 217       3.401  -4.168  18.412  1.00  0.880          H  
ATOM   3410 3HG1 VAL B 217       4.171  -5.541  19.190  1.00  0.880          H  
ATOM   3411 1HG2 VAL B 217       1.824  -7.371  18.901  1.00  0.880          H  
ATOM   3412 2HG2 VAL B 217       2.795  -7.136  20.330  1.00  0.880          H  
ATOM   3413 3HG2 VAL B 217       1.045  -6.997  20.435  1.00  0.880          H  
ATOM   3414  N   SER B 218       3.648  -2.643  20.614  1.00  0.480          N  
ATOM   3415  CA  SER B 218       3.998  -1.280  20.217  1.00  0.500          C  
ATOM   3416  C   SER B 218       4.952  -1.274  19.016  1.00  0.470          C  
ATOM   3417  O   SER B 218       6.040  -1.864  19.036  1.00  0.460          O  
ATOM   3418  CB  SER B 218       4.587  -0.514  21.383  1.00  0.690          C  
ATOM   3419  OG  SER B 218       5.056   0.746  20.974  1.00  0.690          O  
ATOM   3420  H   SER B 218       4.354  -3.228  21.072  1.00  0.580          H  
ATOM   3421  HA  SER B 218       3.091  -0.764  19.912  1.00  0.600          H  
ATOM   3422 1HB  SER B 218       3.815  -0.384  22.147  1.00  0.830          H  
ATOM   3423 2HB  SER B 218       5.386  -1.081  21.829  1.00  0.830          H  
ATOM   3424  HG  SER B 218       5.358   1.185  21.773  1.00  0.830          H  
ATOM   3425  N   VAL B 219       4.521  -0.648  17.928  1.00  0.470          N  
ATOM   3426  CA  VAL B 219       5.325  -0.624  16.708  1.00  0.460          C  
ATOM   3427  C   VAL B 219       5.718   0.736  16.211  1.00  0.470          C  
ATOM   3428  O   VAL B 219       4.894   1.650  16.109  1.00  0.550          O  
ATOM   3429  CB  VAL B 219       4.629  -1.370  15.555  1.00  0.650          C  
ATOM   3430  CG1 VAL B 219       5.397  -1.251  14.254  1.00  0.650          C  
ATOM   3431  CG2 VAL B 219       4.574  -2.789  15.916  1.00  0.650          C  
ATOM   3432  H   VAL B 219       3.611  -0.181  17.970  1.00  0.560          H  
ATOM   3433  HA  VAL B 219       6.246  -1.160  16.917  1.00  0.550          H  
ATOM   3434  HB  VAL B 219       3.634  -0.960  15.388  1.00  0.780          H  
ATOM   3435 1HG1 VAL B 219       4.873  -1.798  13.533  1.00  0.780          H  
ATOM   3436 2HG1 VAL B 219       5.466  -0.219  13.923  1.00  0.780          H  
ATOM   3437 3HG1 VAL B 219       6.403  -1.662  14.373  1.00  0.780          H  
ATOM   3438 1HG2 VAL B 219       4.116  -3.358  15.123  1.00  0.780          H  
ATOM   3439 2HG2 VAL B 219       5.566  -3.126  16.079  1.00  0.780          H  
ATOM   3440 3HG2 VAL B 219       4.014  -2.883  16.811  1.00  0.780          H  
ATOM   3441  N   LYS B 220       7.009   0.861  15.893  1.00  0.460          N  
ATOM   3442  CA  LYS B 220       7.483   2.105  15.327  1.00  0.500          C  
ATOM   3443  C   LYS B 220       7.724   1.908  13.855  1.00  0.540          C  
ATOM   3444  O   LYS B 220       8.112   0.818  13.408  1.00  0.570          O  
ATOM   3445  CB  LYS B 220       8.793   2.623  15.935  1.00  0.680          C  
ATOM   3446  CG  LYS B 220      10.041   1.829  15.615  1.00  0.680          C  
ATOM   3447  CD  LYS B 220      11.263   2.503  16.202  1.00  0.680          C  
ATOM   3448  CE  LYS B 220      12.542   1.844  15.723  1.00  0.680          C  
ATOM   3449  NZ  LYS B 220      13.746   2.570  16.216  1.00  0.680          N  
ATOM   3450  H   LYS B 220       7.619   0.049  16.037  1.00  0.550          H  
ATOM   3451  HA  LYS B 220       6.720   2.865  15.433  1.00  0.600          H  
ATOM   3452 1HB  LYS B 220       8.957   3.652  15.603  1.00  0.820          H  
ATOM   3453 2HB  LYS B 220       8.708   2.637  17.017  1.00  0.820          H  
ATOM   3454 1HG  LYS B 220       9.949   0.830  16.030  1.00  0.820          H  
ATOM   3455 2HG  LYS B 220      10.186   1.758  14.543  1.00  0.820          H  
ATOM   3456 1HD  LYS B 220      11.284   3.552  15.893  1.00  0.820          H  
ATOM   3457 2HD  LYS B 220      11.226   2.456  17.288  1.00  0.820          H  
ATOM   3458 1HE  LYS B 220      12.573   0.814  16.078  1.00  0.820          H  
ATOM   3459 2HE  LYS B 220      12.553   1.843  14.631  1.00  0.820          H  
ATOM   3460 1HZ  LYS B 220      14.581   2.120  15.871  1.00  0.820          H  
ATOM   3461 2HZ  LYS B 220      13.716   3.548  15.859  1.00  0.820          H  
ATOM   3462 3HZ  LYS B 220      13.758   2.577  17.226  1.00  0.820          H  
ATOM   3463  N   VAL B 221       7.541   2.998  13.127  1.00  0.580          N  
ATOM   3464  CA  VAL B 221       7.813   3.097  11.704  1.00  0.640          C  
ATOM   3465  C   VAL B 221       8.675   4.315  11.398  1.00  0.720          C  
ATOM   3466  O   VAL B 221       8.315   5.446  11.747  1.00  0.750          O  
ATOM   3467  CB  VAL B 221       6.474   3.167  10.932  1.00  0.870          C  
ATOM   3468  CG1 VAL B 221       6.682   3.346   9.430  1.00  0.870          C  
ATOM   3469  CG2 VAL B 221       5.736   1.882  11.174  1.00  0.870          C  
ATOM   3470  H   VAL B 221       7.197   3.826  13.626  1.00  0.700          H  
ATOM   3471  HA  VAL B 221       8.358   2.205  11.389  1.00  0.770          H  
ATOM   3472  HB  VAL B 221       5.888   4.019  11.293  1.00  1.050          H  
ATOM   3473 1HG1 VAL B 221       5.710   3.385   8.925  1.00  1.050          H  
ATOM   3474 2HG1 VAL B 221       7.219   4.277   9.219  1.00  1.050          H  
ATOM   3475 3HG1 VAL B 221       7.248   2.515   9.052  1.00  1.050          H  
ATOM   3476 1HG2 VAL B 221       4.798   1.929  10.652  1.00  1.050          H  
ATOM   3477 2HG2 VAL B 221       6.328   1.047  10.811  1.00  1.050          H  
ATOM   3478 3HG2 VAL B 221       5.554   1.746  12.222  1.00  1.050          H  
ATOM   3479  N   GLU B 222       9.806   4.096  10.727  1.00  0.790          N  
ATOM   3480  CA  GLU B 222      10.693   5.197  10.378  1.00  0.910          C  
ATOM   3481  C   GLU B 222      10.929   5.272   8.860  1.00  0.980          C  
ATOM   3482  O   GLU B 222      11.440   4.337   8.230  1.00  1.060          O  
ATOM   3483  CB  GLU B 222      12.032   5.060  11.115  1.00  1.230          C  
ATOM   3484  CG  GLU B 222      11.949   5.039  12.664  1.00  1.230          C  
ATOM   3485  CD  GLU B 222      13.325   5.037  13.357  1.00  1.230          C  
ATOM   3486  OE1 GLU B 222      14.299   5.025  12.655  1.00  1.230          O  
ATOM   3487  OE2 GLU B 222      13.396   5.044  14.586  1.00  1.230          O  
ATOM   3488  H   GLU B 222      10.080   3.139  10.493  1.00  0.950          H  
ATOM   3489  HA  GLU B 222      10.230   6.134  10.683  1.00  1.090          H  
ATOM   3490 1HB  GLU B 222      12.519   4.150  10.798  1.00  1.470          H  
ATOM   3491 2HB  GLU B 222      12.666   5.892  10.836  1.00  1.470          H  
ATOM   3492 1HG  GLU B 222      11.404   5.896  12.997  1.00  1.470          H  
ATOM   3493 2HG  GLU B 222      11.397   4.152  12.964  1.00  1.470          H  
ATOM   3494  N   LEU B 223      10.571   6.410   8.284  1.00  0.970          N  
ATOM   3495  CA  LEU B 223      10.691   6.655   6.856  1.00  0.980          C  
ATOM   3496  C   LEU B 223      11.982   7.366   6.525  1.00  1.000          C  
ATOM   3497  O   LEU B 223      12.213   8.481   7.012  1.00  1.050          O  
ATOM   3498  CB  LEU B 223       9.528   7.524   6.377  1.00  1.370          C  
ATOM   3499  CG  LEU B 223       9.543   7.944   4.891  1.00  1.370          C  
ATOM   3500  CD1 LEU B 223       9.368   6.725   4.006  1.00  1.370          C  
ATOM   3501  CD2 LEU B 223       8.439   8.959   4.662  1.00  1.370          C  
ATOM   3502  H   LEU B 223      10.173   7.133   8.880  1.00  1.160          H  
ATOM   3503  HA  LEU B 223      10.676   5.694   6.343  1.00  1.180          H  
ATOM   3504 1HB  LEU B 223       8.604   6.974   6.549  1.00  1.640          H  
ATOM   3505 2HB  LEU B 223       9.497   8.428   6.980  1.00  1.640          H  
ATOM   3506  HG  LEU B 223      10.497   8.403   4.639  1.00  1.640          H  
ATOM   3507 1HD1 LEU B 223       9.372   7.057   2.995  1.00  1.640          H  
ATOM   3508 2HD1 LEU B 223      10.174   6.009   4.154  1.00  1.640          H  
ATOM   3509 3HD1 LEU B 223       8.411   6.244   4.233  1.00  1.640          H  
ATOM   3510 1HD2 LEU B 223       8.439   9.277   3.620  1.00  1.640          H  
ATOM   3511 2HD2 LEU B 223       7.472   8.512   4.904  1.00  1.640          H  
ATOM   3512 3HD2 LEU B 223       8.598   9.832   5.304  1.00  1.640          H  
ATOM   3513  N   HIS B 224      12.767   6.768   5.626  1.00  1.020          N  
ATOM   3514  CA  HIS B 224      14.045   7.315   5.194  1.00  1.090          C  
ATOM   3515  C   HIS B 224      14.148   7.540   3.669  1.00  1.090          C  
ATOM   3516  O   HIS B 224      13.498   6.853   2.867  1.00  1.160          O  
ATOM   3517  CB  HIS B 224      15.178   6.396   5.648  1.00  1.500          C  
ATOM   3518  CG  HIS B 224      15.460   6.369   7.104  1.00  1.500          C  
ATOM   3519  ND1 HIS B 224      14.706   5.665   8.012  1.00  1.500          N  
ATOM   3520  CD2 HIS B 224      16.455   6.955   7.806  1.00  1.500          C  
ATOM   3521  CE1 HIS B 224      15.223   5.824   9.215  1.00  1.500          C  
ATOM   3522  NE2 HIS B 224      16.290   6.601   9.116  1.00  1.500          N  
ATOM   3523  H   HIS B 224      12.498   5.847   5.263  1.00  1.220          H  
ATOM   3524  HA  HIS B 224      14.185   8.275   5.675  1.00  1.310          H  
ATOM   3525 1HB  HIS B 224      14.975   5.376   5.315  1.00  1.800          H  
ATOM   3526 2HB  HIS B 224      16.044   6.706   5.191  1.00  1.800          H  
ATOM   3527  HD1 HIS B 224      13.896   5.096   7.825  1.00  1.800          H  
ATOM   3528  HD2 HIS B 224      17.289   7.597   7.512  1.00  1.800          H  
ATOM   3529  HE1 HIS B 224      14.779   5.342  10.081  1.00  1.800          H  
ATOM   3530  N   GLN B 225      15.023   8.478   3.259  1.00  1.120          N  
ATOM   3531  CA  GLN B 225      15.205   8.783   1.828  1.00  1.140          C  
ATOM   3532  C   GLN B 225      16.645   8.822   1.280  1.00  1.330          C  
ATOM   3533  O   GLN B 225      17.578   9.372   1.890  1.00  1.620          O  
ATOM   3534  CB  GLN B 225      14.551  10.130   1.529  1.00  1.590          C  
ATOM   3535  CG  GLN B 225      14.587  10.582   0.077  1.00  1.590          C  
ATOM   3536  CD  GLN B 225      13.856  11.877  -0.111  1.00  1.590          C  
ATOM   3537  OE1 GLN B 225      13.142  12.332   0.784  1.00  1.590          O  
ATOM   3538  NE2 GLN B 225      14.043  12.506  -1.260  1.00  1.590          N  
ATOM   3539  H   GLN B 225      15.515   9.016   3.980  1.00  1.340          H  
ATOM   3540  HA  GLN B 225      14.678   8.017   1.261  1.00  1.370          H  
ATOM   3541 1HB  GLN B 225      13.519  10.090   1.834  1.00  1.910          H  
ATOM   3542 2HB  GLN B 225      15.043  10.891   2.117  1.00  1.910          H  
ATOM   3543 1HG  GLN B 225      15.615  10.743  -0.247  1.00  1.910          H  
ATOM   3544 2HG  GLN B 225      14.109   9.825  -0.553  1.00  1.910          H  
ATOM   3545 1HE2 GLN B 225      13.597  13.381  -1.435  1.00  1.910          H  
ATOM   3546 2HE2 GLN B 225      14.687  12.114  -1.961  1.00  1.910          H  
ATOM   3547  N   GLU B 226      16.793   8.237   0.079  1.00  1.280          N  
ATOM   3548  CA  GLU B 226      18.035   8.202  -0.708  1.00  1.580          C  
ATOM   3549  C   GLU B 226      17.787   8.878  -2.033  1.00  1.530          C  
ATOM   3550  O   GLU B 226      16.946   8.418  -2.808  1.00  1.270          O  
ATOM   3551  CB  GLU B 226      18.472   6.762  -1.002  1.00  2.090          C  
ATOM   3552  CG  GLU B 226      19.731   6.574  -1.784  1.00  2.090          C  
ATOM   3553  CD  GLU B 226      20.026   5.104  -1.911  1.00  2.090          C  
ATOM   3554  OE1 GLU B 226      19.331   4.437  -2.652  1.00  2.090          O  
ATOM   3555  OE2 GLU B 226      20.930   4.642  -1.261  1.00  2.090          O  
ATOM   3556  H   GLU B 226      15.947   7.815  -0.324  1.00  1.540          H  
ATOM   3557  HA  GLU B 226      18.821   8.735  -0.174  1.00  1.900          H  
ATOM   3558 1HB  GLU B 226      18.646   6.233  -0.113  1.00  2.510          H  
ATOM   3559 2HB  GLU B 226      17.675   6.250  -1.541  1.00  2.510          H  
ATOM   3560 1HG  GLU B 226      19.618   7.004  -2.778  1.00  2.510          H  
ATOM   3561 2HG  GLU B 226      20.554   7.078  -1.280  1.00  2.510          H  
ATOM   3562  N   ASN B 227      18.520   9.937  -2.339  1.00  1.920          N  
ATOM   3563  CA  ASN B 227      18.259  10.631  -3.588  1.00  2.070          C  
ATOM   3564  C   ASN B 227      16.747  10.889  -3.694  1.00  2.230          C  
ATOM   3565  O   ASN B 227      16.203  11.646  -2.887  1.00  2.960          O  
ATOM   3566  CB  ASN B 227      18.821   9.852  -4.766  1.00  2.840          C  
ATOM   3567  CG  ASN B 227      20.319   9.719  -4.681  1.00  2.840          C  
ATOM   3568  OD1 ASN B 227      21.003  10.568  -4.092  1.00  2.840          O  
ATOM   3569  ND2 ASN B 227      20.846   8.671  -5.262  1.00  2.840          N  
ATOM   3570  H   ASN B 227      19.226  10.278  -1.699  1.00  2.300          H  
ATOM   3571  HA  ASN B 227      18.750  11.605  -3.559  1.00  2.480          H  
ATOM   3572 1HB  ASN B 227      18.390   8.853  -4.812  1.00  3.410          H  
ATOM   3573 2HB  ASN B 227      18.573  10.366  -5.695  1.00  3.410          H  
ATOM   3574 1HD2 ASN B 227      21.838   8.532  -5.240  1.00  3.410          H  
ATOM   3575 2HD2 ASN B 227      20.261   8.007  -5.727  1.00  3.410          H  
ATOM   3576  N   GLY B 228      16.081  10.297  -4.696  1.00  1.990          N  
ATOM   3577  CA  GLY B 228      14.650  10.514  -4.904  1.00  2.080          C  
ATOM   3578  C   GLY B 228      13.729   9.335  -4.530  1.00  1.490          C  
ATOM   3579  O   GLY B 228      12.542   9.391  -4.866  1.00  1.550          O  
ATOM   3580  H   GLY B 228      16.576   9.675  -5.316  1.00  2.390          H  
ATOM   3581 1HA  GLY B 228      14.343  11.393  -4.340  1.00  2.500          H  
ATOM   3582 2HA  GLY B 228      14.492  10.760  -5.954  1.00  2.500          H  
ATOM   3583  N   LEU B 229      14.278   8.284  -3.886  1.00  1.010          N  
ATOM   3584  CA  LEU B 229      13.550   7.053  -3.515  1.00  0.650          C  
ATOM   3585  C   LEU B 229      13.396   6.865  -1.989  1.00  0.760          C  
ATOM   3586  O   LEU B 229      14.276   7.239  -1.205  1.00  0.920          O  
ATOM   3587  CB  LEU B 229      14.283   5.829  -4.082  1.00  1.050          C  
ATOM   3588  CG  LEU B 229      14.553   5.790  -5.615  1.00  1.050          C  
ATOM   3589  CD1 LEU B 229      15.336   4.533  -5.927  1.00  1.050          C  
ATOM   3590  CD2 LEU B 229      13.261   5.820  -6.396  1.00  1.050          C  
ATOM   3591  H   LEU B 229      15.264   8.360  -3.623  1.00  1.210          H  
ATOM   3592  HA  LEU B 229      12.546   7.105  -3.932  1.00  0.780          H  
ATOM   3593 1HB  LEU B 229      15.252   5.770  -3.587  1.00  1.260          H  
ATOM   3594 2HB  LEU B 229      13.708   4.936  -3.826  1.00  1.260          H  
ATOM   3595  HG  LEU B 229      15.161   6.649  -5.894  1.00  1.260          H  
ATOM   3596 1HD1 LEU B 229      15.555   4.495  -6.994  1.00  1.260          H  
ATOM   3597 2HD1 LEU B 229      16.272   4.534  -5.364  1.00  1.260          H  
ATOM   3598 3HD1 LEU B 229      14.745   3.658  -5.648  1.00  1.260          H  
ATOM   3599 1HD2 LEU B 229      13.474   5.789  -7.464  1.00  1.260          H  
ATOM   3600 2HD2 LEU B 229      12.661   4.962  -6.130  1.00  1.260          H  
ATOM   3601 3HD2 LEU B 229      12.734   6.725  -6.170  1.00  1.260          H  
ATOM   3602  N   PHE B 230      12.318   6.192  -1.556  1.00  0.750          N  
ATOM   3603  CA  PHE B 230      12.094   5.981  -0.119  1.00  0.910          C  
ATOM   3604  C   PHE B 230      12.180   4.524   0.364  1.00  0.890          C  
ATOM   3605  O   PHE B 230      12.027   3.585  -0.417  1.00  0.830          O  
ATOM   3606  CB  PHE B 230      10.741   6.538   0.234  1.00  1.210          C  
ATOM   3607  CG  PHE B 230      10.622   8.021   0.019  1.00  1.210          C  
ATOM   3608  CD1 PHE B 230      10.260   8.513  -1.235  1.00  1.210          C  
ATOM   3609  CD2 PHE B 230      10.863   8.929   1.047  1.00  1.210          C  
ATOM   3610  CE1 PHE B 230      10.153   9.864  -1.461  1.00  1.210          C  
ATOM   3611  CE2 PHE B 230      10.743  10.283   0.815  1.00  1.210          C  
ATOM   3612  CZ  PHE B 230      10.394  10.749  -0.438  1.00  1.210          C  
ATOM   3613  H   PHE B 230      11.584   5.872  -2.201  1.00  0.900          H  
ATOM   3614  HA  PHE B 230      12.845   6.550   0.427  1.00  1.090          H  
ATOM   3615 1HB  PHE B 230       9.988   6.040  -0.369  1.00  1.450          H  
ATOM   3616 2HB  PHE B 230      10.552   6.320   1.265  1.00  1.450          H  
ATOM   3617  HD1 PHE B 230      10.066   7.811  -2.049  1.00  1.450          H  
ATOM   3618  HD2 PHE B 230      11.152   8.565   2.039  1.00  1.450          H  
ATOM   3619  HE1 PHE B 230       9.880  10.228  -2.451  1.00  1.450          H  
ATOM   3620  HE2 PHE B 230      10.934  10.996   1.613  1.00  1.450          H  
ATOM   3621  HZ  PHE B 230      10.313  11.819  -0.612  1.00  1.450          H  
ATOM   3622  N   HIS B 231      12.416   4.351   1.678  1.00  0.990          N  
ATOM   3623  CA  HIS B 231      12.496   3.025   2.329  1.00  0.970          C  
ATOM   3624  C   HIS B 231      12.146   3.099   3.831  1.00  1.000          C  
ATOM   3625  O   HIS B 231      12.375   4.114   4.495  1.00  1.050          O  
ATOM   3626  CB  HIS B 231      13.900   2.449   2.170  1.00  1.370          C  
ATOM   3627  CG  HIS B 231      14.085   1.006   2.500  1.00  1.370          C  
ATOM   3628  ND1 HIS B 231      13.740   0.004   1.624  1.00  1.370          N  
ATOM   3629  CD2 HIS B 231      14.598   0.394   3.592  1.00  1.370          C  
ATOM   3630  CE1 HIS B 231      14.043  -1.169   2.163  1.00  1.370          C  
ATOM   3631  NE2 HIS B 231      14.561  -0.957   3.352  1.00  1.370          N  
ATOM   3632  H   HIS B 231      12.593   5.190   2.238  1.00  1.190          H  
ATOM   3633  HA  HIS B 231      11.786   2.343   1.855  1.00  1.160          H  
ATOM   3634 1HB  HIS B 231      14.185   2.561   1.139  1.00  1.640          H  
ATOM   3635 2HB  HIS B 231      14.587   3.019   2.779  1.00  1.640          H  
ATOM   3636  HD2 HIS B 231      14.980   0.883   4.489  1.00  1.640          H  
ATOM   3637  HE1 HIS B 231      13.897  -2.144   1.701  1.00  1.640          H  
ATOM   3638  HE2 HIS B 231      14.893  -1.701   3.991  1.00  1.640          H  
ATOM   3639  N   ILE B 232      11.551   2.029   4.364  1.00  1.010          N  
ATOM   3640  CA  ILE B 232      11.153   1.966   5.783  1.00  1.060          C  
ATOM   3641  C   ILE B 232      11.937   1.026   6.727  1.00  1.070          C  
ATOM   3642  O   ILE B 232      12.165  -0.148   6.436  1.00  1.100          O  
ATOM   3643  CB  ILE B 232       9.640   1.645   5.865  1.00  1.460          C  
ATOM   3644  CG1 ILE B 232       8.864   2.810   5.243  1.00  1.460          C  
ATOM   3645  CG2 ILE B 232       9.189   1.357   7.309  1.00  1.460          C  
ATOM   3646  CD1 ILE B 232       7.410   2.540   4.987  1.00  1.460          C  
ATOM   3647  H   ILE B 232      11.366   1.234   3.764  1.00  1.210          H  
ATOM   3648  HA  ILE B 232      11.274   2.969   6.187  1.00  1.270          H  
ATOM   3649  HB  ILE B 232       9.436   0.791   5.260  1.00  1.760          H  
ATOM   3650 1HG1 ILE B 232       8.931   3.671   5.917  1.00  1.760          H  
ATOM   3651 2HG1 ILE B 232       9.325   3.071   4.313  1.00  1.760          H  
ATOM   3652 1HG2 ILE B 232       8.135   1.123   7.332  1.00  1.760          H  
ATOM   3653 2HG2 ILE B 232       9.726   0.517   7.713  1.00  1.760          H  
ATOM   3654 3HG2 ILE B 232       9.383   2.238   7.930  1.00  1.760          H  
ATOM   3655 1HD1 ILE B 232       6.950   3.431   4.555  1.00  1.760          H  
ATOM   3656 2HD1 ILE B 232       7.311   1.705   4.291  1.00  1.760          H  
ATOM   3657 3HD1 ILE B 232       6.896   2.309   5.910  1.00  1.760          H  
ATOM   3658  N   LYS B 233      12.320   1.593   7.887  1.00  1.060          N  
ATOM   3659  CA  LYS B 233      12.967   0.892   9.010  1.00  1.040          C  
ATOM   3660  C   LYS B 233      11.903   0.758  10.117  1.00  0.920          C  
ATOM   3661  O   LYS B 233      10.903   1.483  10.097  1.00  0.900          O  
ATOM   3662  CB  LYS B 233      14.211   1.618   9.528  1.00  1.460          C  
ATOM   3663  CG  LYS B 233      15.371   1.729   8.531  1.00  1.460          C  
ATOM   3664  CD  LYS B 233      16.619   2.331   9.209  1.00  1.460          C  
ATOM   3665  CE  LYS B 233      17.774   2.513   8.234  1.00  1.460          C  
ATOM   3666  NZ  LYS B 233      19.005   3.042   8.913  1.00  1.460          N  
ATOM   3667  H   LYS B 233      12.097   2.586   7.993  1.00  1.270          H  
ATOM   3668  HA  LYS B 233      13.255  -0.112   8.697  1.00  1.250          H  
ATOM   3669 1HB  LYS B 233      13.943   2.626   9.829  1.00  1.760          H  
ATOM   3670 2HB  LYS B 233      14.582   1.099  10.416  1.00  1.760          H  
ATOM   3671 1HG  LYS B 233      15.606   0.741   8.135  1.00  1.760          H  
ATOM   3672 2HG  LYS B 233      15.068   2.369   7.700  1.00  1.760          H  
ATOM   3673 1HD  LYS B 233      16.371   3.293   9.639  1.00  1.760          H  
ATOM   3674 2HD  LYS B 233      16.944   1.676  10.017  1.00  1.760          H  
ATOM   3675 1HE  LYS B 233      18.007   1.555   7.772  1.00  1.760          H  
ATOM   3676 2HE  LYS B 233      17.470   3.219   7.458  1.00  1.760          H  
ATOM   3677 1HZ  LYS B 233      19.743   3.152   8.232  1.00  1.760          H  
ATOM   3678 2HZ  LYS B 233      18.815   3.939   9.344  1.00  1.760          H  
ATOM   3679 3HZ  LYS B 233      19.305   2.393   9.625  1.00  1.760          H  
ATOM   3680  N   ALA B 234      12.074  -0.148  11.083  1.00  0.870          N  
ATOM   3681  CA  ALA B 234      10.995  -0.322  12.072  1.00  0.750          C  
ATOM   3682  C   ALA B 234      11.431  -1.071  13.322  1.00  0.680          C  
ATOM   3683  O   ALA B 234      12.602  -1.424  13.493  1.00  0.750          O  
ATOM   3684  CB  ALA B 234       9.813  -1.067  11.441  1.00  1.100          C  
ATOM   3685  H   ALA B 234      12.930  -0.723  11.138  1.00  1.040          H  
ATOM   3686  HA  ALA B 234      10.660   0.667  12.381  1.00  0.900          H  
ATOM   3687 1HB  ALA B 234       9.002  -1.164  12.159  1.00  1.320          H  
ATOM   3688 2HB  ALA B 234       9.449  -0.516  10.581  1.00  1.320          H  
ATOM   3689 3HB  ALA B 234      10.138  -2.052  11.136  1.00  1.320          H  
ATOM   3690  N   GLY B 235      10.479  -1.253  14.230  1.00  0.600          N  
ATOM   3691  CA  GLY B 235      10.737  -2.065  15.409  1.00  0.590          C  
ATOM   3692  C   GLY B 235       9.473  -2.431  16.175  1.00  0.470          C  
ATOM   3693  O   GLY B 235       8.497  -1.676  16.233  1.00  0.480          O  
ATOM   3694  H   GLY B 235       9.559  -0.833  14.064  1.00  0.720          H  
ATOM   3695 1HA  GLY B 235      11.236  -2.975  15.098  1.00  0.710          H  
ATOM   3696 2HA  GLY B 235      11.422  -1.540  16.073  1.00  0.710          H  
ATOM   3697  N   VAL B 236       9.522  -3.602  16.814  1.00  0.460          N  
ATOM   3698  CA  VAL B 236       8.384  -4.124  17.561  1.00  0.470          C  
ATOM   3699  C   VAL B 236       8.700  -4.432  19.021  1.00  0.460          C  
ATOM   3700  O   VAL B 236       9.533  -5.301  19.317  1.00  0.520          O  
ATOM   3701  CB  VAL B 236       7.906  -5.464  16.938  1.00  0.650          C  
ATOM   3702  CG1 VAL B 236       6.713  -5.979  17.702  1.00  0.650          C  
ATOM   3703  CG2 VAL B 236       7.588  -5.322  15.437  1.00  0.650          C  
ATOM   3704  H   VAL B 236      10.400  -4.124  16.756  1.00  0.550          H  
ATOM   3705  HA  VAL B 236       7.578  -3.391  17.530  1.00  0.560          H  
ATOM   3706  HB  VAL B 236       8.696  -6.196  17.054  1.00  0.780          H  
ATOM   3707 1HG1 VAL B 236       6.422  -6.910  17.277  1.00  0.780          H  
ATOM   3708 2HG1 VAL B 236       6.937  -6.131  18.756  1.00  0.780          H  
ATOM   3709 3HG1 VAL B 236       5.911  -5.263  17.601  1.00  0.780          H  
ATOM   3710 1HG2 VAL B 236       7.288  -6.290  15.038  1.00  0.780          H  
ATOM   3711 2HG2 VAL B 236       6.808  -4.623  15.270  1.00  0.780          H  
ATOM   3712 3HG2 VAL B 236       8.467  -4.990  14.929  1.00  0.780          H  
ATOM   3713  N   GLU B 237       7.953  -3.792  19.913  1.00  0.480          N  
ATOM   3714  CA  GLU B 237       8.053  -4.026  21.346  1.00  0.520          C  
ATOM   3715  C   GLU B 237       6.838  -4.814  21.824  1.00  0.540          C  
ATOM   3716  O   GLU B 237       5.696  -4.332  21.793  1.00  0.540          O  
ATOM   3717  CB  GLU B 237       8.205  -2.699  22.100  1.00  0.710          C  
ATOM   3718  CG  GLU B 237       8.305  -2.793  23.647  1.00  0.710          C  
ATOM   3719  CD  GLU B 237       8.568  -1.435  24.274  1.00  0.710          C  
ATOM   3720  OE1 GLU B 237       8.679  -0.489  23.532  1.00  0.710          O  
ATOM   3721  OE2 GLU B 237       8.665  -1.335  25.480  1.00  0.710          O  
ATOM   3722  H   GLU B 237       7.294  -3.094  19.557  1.00  0.580          H  
ATOM   3723  HA  GLU B 237       8.931  -4.635  21.539  1.00  0.620          H  
ATOM   3724 1HB  GLU B 237       9.104  -2.197  21.748  1.00  0.850          H  
ATOM   3725 2HB  GLU B 237       7.375  -2.059  21.856  1.00  0.850          H  
ATOM   3726 1HG  GLU B 237       7.360  -3.176  24.036  1.00  0.850          H  
ATOM   3727 2HG  GLU B 237       9.081  -3.487  23.941  1.00  0.850          H  
ATOM   3728  N   LEU B 238       7.075  -6.052  22.239  1.00  0.590          N  
ATOM   3729  CA  LEU B 238       5.971  -6.900  22.672  1.00  0.660          C  
ATOM   3730  C   LEU B 238       5.877  -6.941  24.174  1.00  0.700          C  
ATOM   3731  O   LEU B 238       6.842  -7.333  24.834  1.00  0.790          O  
ATOM   3732  CB  LEU B 238       6.121  -8.343  22.173  1.00  0.900          C  
ATOM   3733  CG  LEU B 238       5.000  -9.354  22.676  1.00  0.900          C  
ATOM   3734  CD1 LEU B 238       3.675  -8.970  22.131  1.00  0.900          C  
ATOM   3735  CD2 LEU B 238       5.364 -10.800  22.283  1.00  0.900          C  
ATOM   3736  H   LEU B 238       8.047  -6.384  22.257  1.00  0.710          H  
ATOM   3737  HA  LEU B 238       5.048  -6.478  22.283  1.00  0.790          H  
ATOM   3738 1HB  LEU B 238       6.126  -8.332  21.090  1.00  1.080          H  
ATOM   3739 2HB  LEU B 238       7.080  -8.713  22.522  1.00  1.080          H  
ATOM   3740  HG  LEU B 238       4.916  -9.288  23.728  1.00  1.080          H  
ATOM   3741 1HD1 LEU B 238       2.917  -9.660  22.496  1.00  1.080          H  
ATOM   3742 2HD1 LEU B 238       3.406  -7.972  22.449  1.00  1.080          H  
ATOM   3743 3HD1 LEU B 238       3.727  -9.005  21.063  1.00  1.080          H  
ATOM   3744 1HD2 LEU B 238       4.594 -11.482  22.645  1.00  1.080          H  
ATOM   3745 2HD2 LEU B 238       5.451 -10.901  21.211  1.00  1.080          H  
ATOM   3746 3HD2 LEU B 238       6.295 -11.058  22.746  1.00  1.080          H  
ATOM   3747  N   THR B 239       4.717  -6.568  24.708  1.00  0.680          N  
ATOM   3748  CA  THR B 239       4.505  -6.579  26.141  1.00  0.740          C  
ATOM   3749  C   THR B 239       3.751  -7.845  26.499  1.00  0.770          C  
ATOM   3750  O   THR B 239       2.586  -8.023  26.109  1.00  0.810          O  
ATOM   3751  CB  THR B 239       3.668  -5.375  26.582  1.00  1.010          C  
ATOM   3752  OG1 THR B 239       4.333  -4.154  26.233  1.00  1.010          O  
ATOM   3753  CG2 THR B 239       3.461  -5.397  28.078  1.00  1.010          C  
ATOM   3754  H   THR B 239       3.945  -6.262  24.108  1.00  0.820          H  
ATOM   3755  HA  THR B 239       5.460  -6.578  26.648  1.00  0.890          H  
ATOM   3756  HB  THR B 239       2.728  -5.426  26.084  1.00  1.210          H  
ATOM   3757  HG1 THR B 239       4.305  -4.039  25.275  1.00  1.210          H  
ATOM   3758 1HG2 THR B 239       2.858  -4.540  28.367  1.00  1.210          H  
ATOM   3759 2HG2 THR B 239       2.951  -6.312  28.385  1.00  1.210          H  
ATOM   3760 3HG2 THR B 239       4.424  -5.336  28.551  1.00  1.210          H  
ATOM   3761  N   THR B 240       4.375  -8.703  27.295  1.00  0.810          N  
ATOM   3762  CA  THR B 240       3.771  -9.977  27.642  1.00  0.900          C  
ATOM   3763  C   THR B 240       3.557 -10.072  29.132  1.00  0.950          C  
ATOM   3764  O   THR B 240       4.494 -10.377  29.870  1.00  1.160          O  
ATOM   3765  CB  THR B 240       4.679 -11.153  27.259  1.00  1.220          C  
ATOM   3766  OG1 THR B 240       5.930 -11.018  27.939  1.00  1.220          O  
ATOM   3767  CG2 THR B 240       4.953 -11.129  25.801  1.00  1.220          C  
ATOM   3768  H   THR B 240       5.327  -8.492  27.616  1.00  0.970          H  
ATOM   3769  HA  THR B 240       2.807 -10.073  27.145  1.00  1.080          H  
ATOM   3770  HB  THR B 240       4.205 -12.081  27.515  1.00  1.470          H  
ATOM   3771  HG1 THR B 240       5.775 -11.043  28.915  1.00  1.470          H  
ATOM   3772 1HG2 THR B 240       5.597 -11.943  25.527  1.00  1.470          H  
ATOM   3773 2HG2 THR B 240       4.017 -11.204  25.250  1.00  1.470          H  
ATOM   3774 3HG2 THR B 240       5.448 -10.198  25.581  1.00  1.470          H  
ATOM   3775  N   ASN B 241       2.348  -9.779  29.584  1.00  1.140          N  
ATOM   3776  CA  ASN B 241       2.077  -9.807  31.008  1.00  1.260          C  
ATOM   3777  C   ASN B 241       1.664 -11.219  31.398  1.00  1.430          C  
ATOM   3778  O   ASN B 241       0.981 -11.908  30.624  1.00  1.860          O  
ATOM   3779  CB  ASN B 241       1.037  -8.780  31.389  1.00  1.720          C  
ATOM   3780  CG  ASN B 241       1.505  -7.349  31.199  1.00  1.720          C  
ATOM   3781  OD1 ASN B 241       2.679  -6.980  31.375  1.00  1.720          O  
ATOM   3782  ND2 ASN B 241       0.573  -6.515  30.843  1.00  1.720          N  
ATOM   3783  H   ASN B 241       1.619  -9.545  28.926  1.00  1.370          H  
ATOM   3784  HA  ASN B 241       2.997  -9.589  31.550  1.00  1.510          H  
ATOM   3785 1HB  ASN B 241       0.157  -8.930  30.779  1.00  2.060          H  
ATOM   3786 2HB  ASN B 241       0.746  -8.925  32.430  1.00  2.060          H  
ATOM   3787 1HD2 ASN B 241       0.788  -5.547  30.701  1.00  2.060          H  
ATOM   3788 2HD2 ASN B 241      -0.362  -6.842  30.735  1.00  2.060          H  
ATOM   3789  N   SER B 242       2.033 -11.595  32.626  1.00  1.380          N  
ATOM   3790  CA  SER B 242       1.811 -12.905  33.226  1.00  1.600          C  
ATOM   3791  C   SER B 242       2.532 -13.937  32.380  1.00  1.560          C  
ATOM   3792  O   SER B 242       2.027 -15.031  32.110  1.00  1.800          O  
ATOM   3793  CB  SER B 242       0.335 -13.236  33.377  1.00  2.150          C  
ATOM   3794  OG  SER B 242      -0.309 -12.331  34.242  1.00  2.150          O  
ATOM   3795  H   SER B 242       2.608 -10.942  33.154  1.00  1.660          H  
ATOM   3796  HA  SER B 242       2.262 -12.906  34.220  1.00  1.920          H  
ATOM   3797 1HB  SER B 242      -0.141 -13.229  32.416  1.00  2.580          H  
ATOM   3798 2HB  SER B 242       0.230 -14.238  33.768  1.00  2.580          H  
ATOM   3799  HG  SER B 242      -1.228 -12.602  34.269  1.00  2.580          H  
ATOM   3800  N   ASN B 243       3.744 -13.549  31.974  1.00  1.370          N  
ATOM   3801  CA  ASN B 243       4.651 -14.349  31.169  1.00  1.390          C  
ATOM   3802  C   ASN B 243       6.095 -14.089  31.569  1.00  1.340          C  
ATOM   3803  O   ASN B 243       6.539 -12.944  31.601  1.00  1.340          O  
ATOM   3804  CB  ASN B 243       4.500 -14.039  29.692  1.00  1.940          C  
ATOM   3805  CG  ASN B 243       3.179 -14.423  29.107  1.00  1.940          C  
ATOM   3806  OD1 ASN B 243       2.411 -13.619  28.554  1.00  1.940          O  
ATOM   3807  ND2 ASN B 243       2.896 -15.670  29.232  1.00  1.940          N  
ATOM   3808  H   ASN B 243       4.050 -12.615  32.280  1.00  1.640          H  
ATOM   3809  HA  ASN B 243       4.444 -15.405  31.349  1.00  1.670          H  
ATOM   3810 1HB  ASN B 243       4.637 -12.978  29.569  1.00  2.330          H  
ATOM   3811 2HB  ASN B 243       5.295 -14.533  29.131  1.00  2.330          H  
ATOM   3812 1HD2 ASN B 243       2.037 -16.052  28.871  1.00  2.330          H  
ATOM   3813 2HD2 ASN B 243       3.523 -16.275  29.713  1.00  2.330          H  
ATOM   3814  N   ASP B 244       6.858 -15.143  31.782  1.00  1.410          N  
ATOM   3815  CA  ASP B 244       8.264 -14.962  32.139  1.00  1.430          C  
ATOM   3816  C   ASP B 244       9.093 -14.660  30.897  1.00  1.300          C  
ATOM   3817  O   ASP B 244       8.557 -14.653  29.781  1.00  1.190          O  
ATOM   3818  CB  ASP B 244       8.783 -16.203  32.848  1.00  1.990          C  
ATOM   3819  CG  ASP B 244       8.155 -16.361  34.206  1.00  1.990          C  
ATOM   3820  OD1 ASP B 244       7.738 -15.364  34.773  1.00  1.990          O  
ATOM   3821  OD2 ASP B 244       8.048 -17.465  34.654  1.00  1.990          O  
ATOM   3822  H   ASP B 244       6.439 -16.065  31.736  1.00  1.690          H  
ATOM   3823  HA  ASP B 244       8.350 -14.109  32.817  1.00  1.720          H  
ATOM   3824 1HB  ASP B 244       8.573 -17.089  32.251  1.00  2.390          H  
ATOM   3825 2HB  ASP B 244       9.870 -16.141  32.967  1.00  2.390          H  
ATOM   3826  N   GLN B 245      10.396 -14.443  31.078  1.00  1.340          N  
ATOM   3827  CA  GLN B 245      11.279 -14.068  29.981  1.00  1.270          C  
ATOM   3828  C   GLN B 245      11.463 -15.119  28.896  1.00  1.210          C  
ATOM   3829  O   GLN B 245      11.576 -14.766  27.722  1.00  1.130          O  
ATOM   3830  CB  GLN B 245      12.641 -13.649  30.533  1.00  1.810          C  
ATOM   3831  CG  GLN B 245      12.602 -12.350  31.351  1.00  1.810          C  
ATOM   3832  CD  GLN B 245      12.187 -12.562  32.813  1.00  1.810          C  
ATOM   3833  OE1 GLN B 245      11.682 -13.631  33.190  1.00  1.810          O  
ATOM   3834  NE2 GLN B 245      12.393 -11.545  33.634  1.00  1.810          N  
ATOM   3835  H   GLN B 245      10.783 -14.494  32.023  1.00  1.610          H  
ATOM   3836  HA  GLN B 245      10.838 -13.194  29.506  1.00  1.520          H  
ATOM   3837 1HB  GLN B 245      13.039 -14.448  31.165  1.00  2.170          H  
ATOM   3838 2HB  GLN B 245      13.337 -13.510  29.708  1.00  2.170          H  
ATOM   3839 1HG  GLN B 245      13.595 -11.902  31.341  1.00  2.170          H  
ATOM   3840 2HG  GLN B 245      11.885 -11.670  30.889  1.00  2.170          H  
ATOM   3841 1HE2 GLN B 245      12.141 -11.621  34.600  1.00  2.170          H  
ATOM   3842 2HE2 GLN B 245      12.800 -10.697  33.292  1.00  2.170          H  
ATOM   3843  N   GLU B 246      11.474 -16.401  29.261  1.00  1.240          N  
ATOM   3844  CA  GLU B 246      11.663 -17.445  28.262  1.00  1.180          C  
ATOM   3845  C   GLU B 246      10.469 -17.463  27.326  1.00  1.130          C  
ATOM   3846  O   GLU B 246      10.619 -17.592  26.108  1.00  1.080          O  
ATOM   3847  CB  GLU B 246      11.831 -18.800  28.948  1.00  1.680          C  
ATOM   3848  CG  GLU B 246      13.113 -18.920  29.776  1.00  1.680          C  
ATOM   3849  CD  GLU B 246      13.009 -18.226  31.111  1.00  1.680          C  
ATOM   3850  OE1 GLU B 246      11.924 -17.789  31.442  1.00  1.680          O  
ATOM   3851  OE2 GLU B 246      13.998 -18.123  31.790  1.00  1.680          O  
ATOM   3852  H   GLU B 246      11.387 -16.648  30.249  1.00  1.490          H  
ATOM   3853  HA  GLU B 246      12.556 -17.222  27.681  1.00  1.420          H  
ATOM   3854 1HB  GLU B 246      10.980 -18.989  29.602  1.00  2.010          H  
ATOM   3855 2HB  GLU B 246      11.844 -19.587  28.194  1.00  2.010          H  
ATOM   3856 1HG  GLU B 246      13.332 -19.974  29.941  1.00  2.010          H  
ATOM   3857 2HG  GLU B 246      13.938 -18.488  29.211  1.00  2.010          H  
ATOM   3858  N   VAL B 247       9.283 -17.313  27.907  1.00  1.180          N  
ATOM   3859  CA  VAL B 247       8.051 -17.278  27.147  1.00  1.160          C  
ATOM   3860  C   VAL B 247       8.022 -16.033  26.309  1.00  1.070          C  
ATOM   3861  O   VAL B 247       7.774 -16.087  25.111  1.00  1.040          O  
ATOM   3862  CB  VAL B 247       6.830 -17.326  28.072  1.00  1.630          C  
ATOM   3863  CG1 VAL B 247       5.552 -17.085  27.265  1.00  1.630          C  
ATOM   3864  CG2 VAL B 247       6.802 -18.678  28.750  1.00  1.630          C  
ATOM   3865  H   VAL B 247       9.265 -17.237  28.915  1.00  1.420          H  
ATOM   3866  HA  VAL B 247       8.022 -18.146  26.487  1.00  1.390          H  
ATOM   3867  HB  VAL B 247       6.903 -16.542  28.829  1.00  1.960          H  
ATOM   3868 1HG1 VAL B 247       4.697 -17.141  27.916  1.00  1.960          H  
ATOM   3869 2HG1 VAL B 247       5.582 -16.104  26.805  1.00  1.960          H  
ATOM   3870 3HG1 VAL B 247       5.461 -17.822  26.496  1.00  1.960          H  
ATOM   3871 1HG2 VAL B 247       5.941 -18.734  29.416  1.00  1.960          H  
ATOM   3872 2HG2 VAL B 247       6.732 -19.456  28.001  1.00  1.960          H  
ATOM   3873 3HG2 VAL B 247       7.715 -18.818  29.325  1.00  1.960          H  
ATOM   3874  N   GLY B 248       8.328 -14.900  26.920  1.00  1.080          N  
ATOM   3875  CA  GLY B 248       8.323 -13.647  26.211  1.00  1.030          C  
ATOM   3876  C   GLY B 248       9.145 -13.739  24.934  1.00  0.980          C  
ATOM   3877  O   GLY B 248       8.659 -13.415  23.843  1.00  0.950          O  
ATOM   3878  H   GLY B 248       8.533 -14.889  27.922  1.00  1.300          H  
ATOM   3879 1HA  GLY B 248       7.302 -13.359  25.984  1.00  1.240          H  
ATOM   3880 2HA  GLY B 248       8.740 -12.895  26.870  1.00  1.240          H  
ATOM   3881  N   LYS B 249      10.398 -14.178  25.061  1.00  1.000          N  
ATOM   3882  CA  LYS B 249      11.270 -14.285  23.906  1.00  0.990          C  
ATOM   3883  C   LYS B 249      10.744 -15.278  22.861  1.00  0.960          C  
ATOM   3884  O   LYS B 249      10.799 -14.989  21.657  1.00  0.950          O  
ATOM   3885  CB  LYS B 249      12.671 -14.669  24.363  1.00  1.390          C  
ATOM   3886  CG  LYS B 249      13.391 -13.551  25.109  1.00  1.390          C  
ATOM   3887  CD  LYS B 249      14.761 -13.978  25.586  1.00  1.390          C  
ATOM   3888  CE  LYS B 249      15.448 -12.855  26.354  1.00  1.390          C  
ATOM   3889  NZ  LYS B 249      16.786 -13.270  26.865  1.00  1.390          N  
ATOM   3890  H   LYS B 249      10.745 -14.436  25.992  1.00  1.200          H  
ATOM   3891  HA  LYS B 249      11.322 -13.306  23.432  1.00  1.190          H  
ATOM   3892 1HB  LYS B 249      12.601 -15.529  25.038  1.00  1.670          H  
ATOM   3893 2HB  LYS B 249      13.273 -14.966  23.507  1.00  1.670          H  
ATOM   3894 1HG  LYS B 249      13.479 -12.677  24.464  1.00  1.670          H  
ATOM   3895 2HG  LYS B 249      12.804 -13.279  25.977  1.00  1.670          H  
ATOM   3896 1HD  LYS B 249      14.655 -14.844  26.244  1.00  1.670          H  
ATOM   3897 2HD  LYS B 249      15.377 -14.260  24.733  1.00  1.670          H  
ATOM   3898 1HE  LYS B 249      15.572 -11.996  25.696  1.00  1.670          H  
ATOM   3899 2HE  LYS B 249      14.820 -12.566  27.199  1.00  1.670          H  
ATOM   3900 1HZ  LYS B 249      17.211 -12.502  27.369  1.00  1.670          H  
ATOM   3901 2HZ  LYS B 249      16.678 -14.060  27.487  1.00  1.670          H  
ATOM   3902 3HZ  LYS B 249      17.380 -13.531  26.090  1.00  1.670          H  
ATOM   3903  N   LYS B 250      10.218 -16.438  23.296  1.00  0.970          N  
ATOM   3904  CA  LYS B 250       9.673 -17.401  22.344  1.00  0.970          C  
ATOM   3905  C   LYS B 250       8.473 -16.835  21.593  1.00  0.910          C  
ATOM   3906  O   LYS B 250       8.350 -17.052  20.382  1.00  0.910          O  
ATOM   3907  CB  LYS B 250       9.295 -18.710  23.038  1.00  1.360          C  
ATOM   3908  CG  LYS B 250      10.499 -19.549  23.483  1.00  1.360          C  
ATOM   3909  CD  LYS B 250      10.075 -20.823  24.211  1.00  1.360          C  
ATOM   3910  CE  LYS B 250      11.288 -21.630  24.667  1.00  1.360          C  
ATOM   3911  NZ  LYS B 250      10.896 -22.874  25.395  1.00  1.360          N  
ATOM   3912  H   LYS B 250      10.232 -16.672  24.296  1.00  1.160          H  
ATOM   3913  HA  LYS B 250      10.444 -17.623  21.609  1.00  1.160          H  
ATOM   3914 1HB  LYS B 250       8.695 -18.483  23.926  1.00  1.630          H  
ATOM   3915 2HB  LYS B 250       8.682 -19.310  22.370  1.00  1.630          H  
ATOM   3916 1HG  LYS B 250      11.077 -19.826  22.602  1.00  1.630          H  
ATOM   3917 2HG  LYS B 250      11.138 -18.958  24.130  1.00  1.630          H  
ATOM   3918 1HD  LYS B 250       9.477 -20.554  25.085  1.00  1.630          H  
ATOM   3919 2HD  LYS B 250       9.472 -21.440  23.550  1.00  1.630          H  
ATOM   3920 1HE  LYS B 250      11.881 -21.903  23.796  1.00  1.630          H  
ATOM   3921 2HE  LYS B 250      11.897 -21.011  25.329  1.00  1.630          H  
ATOM   3922 1HZ  LYS B 250      11.727 -23.375  25.678  1.00  1.630          H  
ATOM   3923 2HZ  LYS B 250      10.357 -22.630  26.213  1.00  1.630          H  
ATOM   3924 3HZ  LYS B 250      10.341 -23.462  24.789  1.00  1.630          H  
ATOM   3925  N   LEU B 251       7.600 -16.098  22.293  1.00  0.910          N  
ATOM   3926  CA  LEU B 251       6.431 -15.519  21.655  1.00  0.900          C  
ATOM   3927  C   LEU B 251       6.848 -14.500  20.612  1.00  0.870          C  
ATOM   3928  O   LEU B 251       6.271 -14.463  19.525  1.00  0.870          O  
ATOM   3929  CB  LEU B 251       5.510 -14.829  22.675  1.00  1.260          C  
ATOM   3930  CG  LEU B 251       4.779 -15.734  23.720  1.00  1.260          C  
ATOM   3931  CD1 LEU B 251       4.016 -14.843  24.696  1.00  1.260          C  
ATOM   3932  CD2 LEU B 251       3.868 -16.684  23.053  1.00  1.260          C  
ATOM   3933  H   LEU B 251       7.740 -15.991  23.301  1.00  1.090          H  
ATOM   3934  HA  LEU B 251       5.895 -16.310  21.145  1.00  1.080          H  
ATOM   3935 1HB  LEU B 251       6.121 -14.121  23.242  1.00  1.520          H  
ATOM   3936 2HB  LEU B 251       4.762 -14.266  22.131  1.00  1.520          H  
ATOM   3937  HG  LEU B 251       5.508 -16.299  24.281  1.00  1.520          H  
ATOM   3938 1HD1 LEU B 251       3.516 -15.462  25.445  1.00  1.520          H  
ATOM   3939 2HD1 LEU B 251       4.712 -14.173  25.192  1.00  1.520          H  
ATOM   3940 3HD1 LEU B 251       3.269 -14.259  24.156  1.00  1.520          H  
ATOM   3941 1HD2 LEU B 251       3.384 -17.287  23.806  1.00  1.520          H  
ATOM   3942 2HD2 LEU B 251       3.135 -16.127  22.497  1.00  1.520          H  
ATOM   3943 3HD2 LEU B 251       4.416 -17.331  22.390  1.00  1.520          H  
ATOM   3944  N   ILE B 252       7.882 -13.700  20.905  1.00  0.870          N  
ATOM   3945  CA  ILE B 252       8.364 -12.712  19.943  1.00  0.910          C  
ATOM   3946  C   ILE B 252       8.911 -13.374  18.705  1.00  0.910          C  
ATOM   3947  O   ILE B 252       8.622 -12.933  17.595  1.00  0.920          O  
ATOM   3948  CB  ILE B 252       9.472 -11.794  20.501  1.00  1.260          C  
ATOM   3949  CG1 ILE B 252       8.898 -10.936  21.573  1.00  1.260          C  
ATOM   3950  CG2 ILE B 252      10.106 -10.912  19.352  1.00  1.260          C  
ATOM   3951  CD1 ILE B 252       9.883 -10.200  22.401  1.00  1.260          C  
ATOM   3952  H   ILE B 252       8.285 -13.756  21.849  1.00  1.040          H  
ATOM   3953  HA  ILE B 252       7.516 -12.089  19.653  1.00  1.090          H  
ATOM   3954  HB  ILE B 252      10.249 -12.416  20.958  1.00  1.510          H  
ATOM   3955 1HG1 ILE B 252       8.223 -10.223  21.112  1.00  1.510          H  
ATOM   3956 2HG1 ILE B 252       8.342 -11.567  22.233  1.00  1.510          H  
ATOM   3957 1HG2 ILE B 252      10.886 -10.288  19.758  1.00  1.510          H  
ATOM   3958 2HG2 ILE B 252      10.546 -11.539  18.580  1.00  1.510          H  
ATOM   3959 3HG2 ILE B 252       9.346 -10.281  18.905  1.00  1.510          H  
ATOM   3960 1HD1 ILE B 252       9.338  -9.636  23.144  1.00  1.510          H  
ATOM   3961 2HD1 ILE B 252      10.540 -10.916  22.891  1.00  1.510          H  
ATOM   3962 3HD1 ILE B 252      10.469  -9.516  21.804  1.00  1.510          H  
ATOM   3963  N   GLN B 253       9.768 -14.388  18.882  1.00  0.930          N  
ATOM   3964  CA  GLN B 253      10.370 -15.020  17.720  1.00  1.010          C  
ATOM   3965  C   GLN B 253       9.350 -15.726  16.855  1.00  0.970          C  
ATOM   3966  O   GLN B 253       9.408 -15.619  15.628  1.00  1.080          O  
ATOM   3967  CB  GLN B 253      11.455 -16.007  18.152  1.00  1.380          C  
ATOM   3968  CG  GLN B 253      12.238 -16.663  16.992  1.00  1.380          C  
ATOM   3969  CD  GLN B 253      13.005 -15.661  16.140  1.00  1.380          C  
ATOM   3970  OE1 GLN B 253      13.565 -14.690  16.664  1.00  1.380          O  
ATOM   3971  NE2 GLN B 253      13.052 -15.900  14.829  1.00  1.380          N  
ATOM   3972  H   GLN B 253      10.010 -14.697  19.829  1.00  1.120          H  
ATOM   3973  HA  GLN B 253      10.839 -14.242  17.122  1.00  1.210          H  
ATOM   3974 1HB  GLN B 253      12.162 -15.498  18.807  1.00  1.660          H  
ATOM   3975 2HB  GLN B 253      10.991 -16.803  18.736  1.00  1.660          H  
ATOM   3976 1HG  GLN B 253      12.959 -17.361  17.416  1.00  1.660          H  
ATOM   3977 2HG  GLN B 253      11.545 -17.205  16.338  1.00  1.660          H  
ATOM   3978 1HE2 GLN B 253      13.550 -15.284  14.223  1.00  1.660          H  
ATOM   3979 2HE2 GLN B 253      12.580 -16.730  14.431  1.00  1.660          H  
ATOM   3980  N   LYS B 254       8.374 -16.394  17.457  1.00  0.880          N  
ATOM   3981  CA  LYS B 254       7.395 -17.057  16.627  1.00  0.880          C  
ATOM   3982  C   LYS B 254       6.454 -16.044  16.013  1.00  0.820          C  
ATOM   3983  O   LYS B 254       6.177 -16.116  14.818  1.00  0.850          O  
ATOM   3984  CB  LYS B 254       6.627 -18.069  17.429  1.00  1.230          C  
ATOM   3985  CG  LYS B 254       7.399 -19.334  17.853  1.00  1.230          C  
ATOM   3986  CD  LYS B 254       7.679 -20.268  16.664  1.00  1.230          C  
ATOM   3987  CE  LYS B 254       8.311 -21.573  17.122  1.00  1.230          C  
ATOM   3988  NZ  LYS B 254       8.598 -22.484  15.976  1.00  1.230          N  
ATOM   3989  H   LYS B 254       8.338 -16.481  18.480  1.00  1.060          H  
ATOM   3990  HA  LYS B 254       7.912 -17.560  15.814  1.00  1.060          H  
ATOM   3991 1HB  LYS B 254       6.311 -17.560  18.321  1.00  1.480          H  
ATOM   3992 2HB  LYS B 254       5.752 -18.369  16.882  1.00  1.480          H  
ATOM   3993 1HG  LYS B 254       8.350 -19.026  18.295  1.00  1.480          H  
ATOM   3994 2HG  LYS B 254       6.834 -19.881  18.601  1.00  1.480          H  
ATOM   3995 1HD  LYS B 254       6.746 -20.491  16.146  1.00  1.480          H  
ATOM   3996 2HD  LYS B 254       8.364 -19.794  15.958  1.00  1.480          H  
ATOM   3997 1HE  LYS B 254       9.241 -21.354  17.643  1.00  1.480          H  
ATOM   3998 2HE  LYS B 254       7.630 -22.077  17.810  1.00  1.480          H  
ATOM   3999 1HZ  LYS B 254       9.012 -23.337  16.319  1.00  1.480          H  
ATOM   4000 2HZ  LYS B 254       7.733 -22.698  15.497  1.00  1.480          H  
ATOM   4001 3HZ  LYS B 254       9.239 -22.037  15.329  1.00  1.480          H  
ATOM   4002  N   ALA B 255       6.016 -15.040  16.780  1.00  0.780          N  
ATOM   4003  CA  ALA B 255       5.130 -14.033  16.234  1.00  0.740          C  
ATOM   4004  C   ALA B 255       5.814 -13.342  15.073  1.00  0.740          C  
ATOM   4005  O   ALA B 255       5.181 -13.003  14.077  1.00  0.720          O  
ATOM   4006  CB  ALA B 255       4.748 -13.047  17.284  1.00  1.050          C  
ATOM   4007  H   ALA B 255       6.261 -14.979  17.770  1.00  0.940          H  
ATOM   4008  HA  ALA B 255       4.234 -14.532  15.871  1.00  0.890          H  
ATOM   4009 1HB  ALA B 255       4.073 -12.297  16.876  1.00  1.260          H  
ATOM   4010 2HB  ALA B 255       4.283 -13.584  18.070  1.00  1.260          H  
ATOM   4011 3HB  ALA B 255       5.644 -12.570  17.656  1.00  1.260          H  
ATOM   4012  N   HIS B 256       7.126 -13.133  15.196  1.00  0.790          N  
ATOM   4013  CA  HIS B 256       7.925 -12.546  14.146  1.00  0.840          C  
ATOM   4014  C   HIS B 256       7.888 -13.401  12.890  1.00  0.840          C  
ATOM   4015  O   HIS B 256       7.597 -12.911  11.804  1.00  0.970          O  
ATOM   4016  CB  HIS B 256       9.363 -12.365  14.635  1.00  1.160          C  
ATOM   4017  CG  HIS B 256      10.290 -11.983  13.597  1.00  1.160          C  
ATOM   4018  ND1 HIS B 256      10.296 -10.748  13.021  1.00  1.160          N  
ATOM   4019  CD2 HIS B 256      11.269 -12.692  13.002  1.00  1.160          C  
ATOM   4020  CE1 HIS B 256      11.244 -10.718  12.094  1.00  1.160          C  
ATOM   4021  NE2 HIS B 256      11.845 -11.883  12.073  1.00  1.160          N  
ATOM   4022  H   HIS B 256       7.596 -13.367  16.074  1.00  0.950          H  
ATOM   4023  HA  HIS B 256       7.526 -11.574  13.882  1.00  1.010          H  
ATOM   4024 1HB  HIS B 256       9.388 -11.605  15.417  1.00  1.390          H  
ATOM   4025 2HB  HIS B 256       9.716 -13.279  15.072  1.00  1.390          H  
ATOM   4026  HD2 HIS B 256      11.538 -13.727  13.225  1.00  1.390          H  
ATOM   4027  HE1 HIS B 256      11.488  -9.893  11.452  1.00  1.390          H  
ATOM   4028  HE2 HIS B 256      12.605 -12.141  11.463  1.00  1.390          H  
ATOM   4029  N   GLU B 257       8.174 -14.691  13.025  1.00  0.830          N  
ATOM   4030  CA  GLU B 257       8.173 -15.576  11.869  1.00  0.880          C  
ATOM   4031  C   GLU B 257       6.786 -15.689  11.216  1.00  0.780          C  
ATOM   4032  O   GLU B 257       6.684 -15.783   9.992  1.00  0.850          O  
ATOM   4033  CB  GLU B 257       8.668 -16.964  12.290  1.00  1.210          C  
ATOM   4034  CG  GLU B 257      10.156 -16.998  12.661  1.00  1.210          C  
ATOM   4035  CD  GLU B 257      10.626 -18.325  13.224  1.00  1.210          C  
ATOM   4036  OE1 GLU B 257       9.858 -19.269  13.238  1.00  1.210          O  
ATOM   4037  OE2 GLU B 257      11.746 -18.373  13.696  1.00  1.210          O  
ATOM   4038  H   GLU B 257       8.438 -15.054  13.948  1.00  1.000          H  
ATOM   4039  HA  GLU B 257       8.859 -15.168  11.131  1.00  1.060          H  
ATOM   4040 1HB  GLU B 257       8.100 -17.301  13.161  1.00  1.450          H  
ATOM   4041 2HB  GLU B 257       8.494 -17.678  11.486  1.00  1.450          H  
ATOM   4042 1HG  GLU B 257      10.733 -16.778  11.763  1.00  1.450          H  
ATOM   4043 2HG  GLU B 257      10.362 -16.211  13.379  1.00  1.450          H  
ATOM   4044  N   MET B 258       5.738 -15.717  12.048  1.00  0.710          N  
ATOM   4045  CA  MET B 258       4.341 -15.868  11.641  1.00  0.650          C  
ATOM   4046  C   MET B 258       3.697 -14.632  11.003  1.00  0.610          C  
ATOM   4047  O   MET B 258       3.006 -14.742   9.982  1.00  0.600          O  
ATOM   4048  CB  MET B 258       3.541 -16.270  12.872  1.00  0.930          C  
ATOM   4049  CG  MET B 258       3.839 -17.665  13.410  1.00  0.930          C  
ATOM   4050  SD  MET B 258       2.983 -17.985  14.937  1.00  0.930          S  
ATOM   4051  CE  MET B 258       3.484 -19.666  15.239  1.00  0.930          C  
ATOM   4052  H   MET B 258       5.939 -15.662  13.049  1.00  0.850          H  
ATOM   4053  HA  MET B 258       4.297 -16.660  10.910  1.00  0.780          H  
ATOM   4054 1HB  MET B 258       3.758 -15.577  13.669  1.00  1.120          H  
ATOM   4055 2HB  MET B 258       2.473 -16.215  12.654  1.00  1.120          H  
ATOM   4056 1HG  MET B 258       3.521 -18.400  12.692  1.00  1.120          H  
ATOM   4057 2HG  MET B 258       4.906 -17.791  13.568  1.00  1.120          H  
ATOM   4058 1HE  MET B 258       3.034 -20.025  16.156  1.00  1.120          H  
ATOM   4059 2HE  MET B 258       3.149 -20.285  14.407  1.00  1.120          H  
ATOM   4060 3HE  MET B 258       4.563 -19.719  15.316  1.00  1.120          H  
ATOM   4061  N   CYS B 259       3.950 -13.454  11.587  1.00  0.610          N  
ATOM   4062  CA  CYS B 259       3.365 -12.189  11.173  1.00  0.620          C  
ATOM   4063  C   CYS B 259       3.598 -11.886   9.697  1.00  0.740          C  
ATOM   4064  O   CYS B 259       4.747 -11.737   9.272  1.00  0.820          O  
ATOM   4065  CB  CYS B 259       3.958 -11.058  12.010  1.00  0.860          C  
ATOM   4066  SG  CYS B 259       3.390  -9.407  11.566  1.00  0.860          S  
ATOM   4067  H   CYS B 259       4.545 -13.435  12.420  1.00  0.730          H  
ATOM   4068  HA  CYS B 259       2.317 -12.236  11.419  1.00  0.740          H  
ATOM   4069 1HB  CYS B 259       3.705 -11.219  13.048  1.00  1.040          H  
ATOM   4070 2HB  CYS B 259       5.030 -11.091  11.957  1.00  1.040          H  
ATOM   4071  HG  CYS B 259       3.901  -8.798  12.636  1.00  1.040          H  
ATOM   4072  N   PRO B 260       2.523 -11.675   8.898  1.00  0.880          N  
ATOM   4073  CA  PRO B 260       2.573 -11.409   7.474  1.00  1.090          C  
ATOM   4074  C   PRO B 260       3.562 -10.322   7.083  1.00  1.060          C  
ATOM   4075  O   PRO B 260       4.329 -10.485   6.132  1.00  1.240          O  
ATOM   4076  CB  PRO B 260       1.163 -10.860   7.219  1.00  1.640          C  
ATOM   4077  CG  PRO B 260       0.295 -11.528   8.214  1.00  1.640          C  
ATOM   4078  CD  PRO B 260       1.138 -11.660   9.456  1.00  1.640          C  
ATOM   4079  HA  PRO B 260       2.766 -12.343   6.923  1.00  1.310          H  
ATOM   4080 1HB  PRO B 260       1.140  -9.766   7.292  1.00  1.960          H  
ATOM   4081 2HB  PRO B 260       0.862 -11.121   6.204  1.00  1.960          H  
ATOM   4082 1HG  PRO B 260      -0.594 -10.890   8.390  1.00  1.960          H  
ATOM   4083 2HG  PRO B 260      -0.079 -12.431   7.839  1.00  1.960          H  
ATOM   4084 1HD  PRO B 260       0.984 -10.825  10.123  1.00  1.960          H  
ATOM   4085 2HD  PRO B 260       0.883 -12.632   9.915  1.00  1.960          H  
ATOM   4086  N   PHE B 261       3.645  -9.269   7.898  1.00  0.910          N  
ATOM   4087  CA  PHE B 261       4.507  -8.159   7.555  1.00  0.970          C  
ATOM   4088  C   PHE B 261       5.923  -8.449   7.931  1.00  1.000          C  
ATOM   4089  O   PHE B 261       6.805  -8.270   7.107  1.00  1.280          O  
ATOM   4090  CB  PHE B 261       4.044  -6.878   8.215  1.00  1.330          C  
ATOM   4091  CG  PHE B 261       2.652  -6.465   7.816  1.00  1.330          C  
ATOM   4092  CD1 PHE B 261       1.951  -7.010   6.711  1.00  1.330          C  
ATOM   4093  CD2 PHE B 261       2.026  -5.546   8.571  1.00  1.330          C  
ATOM   4094  CE1 PHE B 261       0.665  -6.628   6.462  1.00  1.330          C  
ATOM   4095  CE2 PHE B 261       0.756  -5.166   8.314  1.00  1.330          C  
ATOM   4096  CZ  PHE B 261       0.069  -5.722   7.271  1.00  1.330          C  
ATOM   4097  H   PHE B 261       3.045  -9.194   8.710  1.00  1.090          H  
ATOM   4098  HA  PHE B 261       4.486  -8.016   6.479  1.00  1.160          H  
ATOM   4099 1HB  PHE B 261       4.058  -7.007   9.290  1.00  1.600          H  
ATOM   4100 2HB  PHE B 261       4.733  -6.066   7.974  1.00  1.600          H  
ATOM   4101  HD1 PHE B 261       2.400  -7.750   6.061  1.00  1.600          H  
ATOM   4102  HD2 PHE B 261       2.565  -5.125   9.393  1.00  1.600          H  
ATOM   4103  HE1 PHE B 261       0.102  -7.058   5.632  1.00  1.600          H  
ATOM   4104  HE2 PHE B 261       0.282  -4.445   8.946  1.00  1.600          H  
ATOM   4105  HZ  PHE B 261      -0.954  -5.451   7.087  1.00  1.600          H  
ATOM   4106  N   SER B 262       6.164  -8.958   9.133  1.00  0.910          N  
ATOM   4107  CA  SER B 262       7.532  -9.223   9.559  1.00  0.950          C  
ATOM   4108  C   SER B 262       8.201 -10.160   8.566  1.00  1.020          C  
ATOM   4109  O   SER B 262       9.386 -10.019   8.246  1.00  1.160          O  
ATOM   4110  CB  SER B 262       7.541  -9.865  10.914  1.00  1.310          C  
ATOM   4111  OG  SER B 262       7.093  -8.990  11.919  1.00  1.310          O  
ATOM   4112  H   SER B 262       5.404  -9.140   9.774  1.00  1.090          H  
ATOM   4113  HA  SER B 262       8.083  -8.285   9.600  1.00  1.140          H  
ATOM   4114 1HB  SER B 262       6.918 -10.738  10.880  1.00  1.580          H  
ATOM   4115 2HB  SER B 262       8.533 -10.200  11.131  1.00  1.580          H  
ATOM   4116  HG  SER B 262       7.068  -9.522  12.722  1.00  1.580          H  
ATOM   4117  N   ARG B 263       7.436 -11.134   8.066  1.00  0.990          N  
ATOM   4118  CA  ARG B 263       7.958 -12.053   7.079  1.00  1.140          C  
ATOM   4119  C   ARG B 263       8.279 -11.291   5.794  1.00  1.300          C  
ATOM   4120  O   ARG B 263       9.387 -11.370   5.265  1.00  1.450          O  
ATOM   4121  CB  ARG B 263       6.933 -13.131   6.786  1.00  1.540          C  
ATOM   4122  CG  ARG B 263       7.350 -14.212   5.793  1.00  1.540          C  
ATOM   4123  CD  ARG B 263       6.263 -15.187   5.651  1.00  1.540          C  
ATOM   4124  NE  ARG B 263       6.584 -16.306   4.784  1.00  1.540          N  
ATOM   4125  CZ  ARG B 263       5.735 -17.325   4.526  1.00  1.540          C  
ATOM   4126  NH1 ARG B 263       4.538 -17.328   5.070  1.00  1.540          N  
ATOM   4127  NH2 ARG B 263       6.105 -18.317   3.726  1.00  1.540          N  
ATOM   4128  H   ARG B 263       6.470 -11.239   8.397  1.00  1.190          H  
ATOM   4129  HA  ARG B 263       8.866 -12.508   7.468  1.00  1.370          H  
ATOM   4130 1HB  ARG B 263       6.669 -13.628   7.725  1.00  1.840          H  
ATOM   4131 2HB  ARG B 263       6.018 -12.670   6.408  1.00  1.840          H  
ATOM   4132 1HG  ARG B 263       7.536 -13.769   4.813  1.00  1.840          H  
ATOM   4133 2HG  ARG B 263       8.243 -14.726   6.146  1.00  1.840          H  
ATOM   4134 1HD  ARG B 263       5.969 -15.570   6.632  1.00  1.840          H  
ATOM   4135 2HD  ARG B 263       5.437 -14.653   5.200  1.00  1.840          H  
ATOM   4136  HE  ARG B 263       7.496 -16.323   4.349  1.00  1.840          H  
ATOM   4137 1HH1 ARG B 263       4.246 -16.535   5.672  1.00  1.840          H  
ATOM   4138 2HH1 ARG B 263       3.892 -18.087   4.879  1.00  1.840          H  
ATOM   4139 1HH2 ARG B 263       7.026 -18.317   3.306  1.00  1.840          H  
ATOM   4140 2HH2 ARG B 263       5.460 -19.072   3.526  1.00  1.840          H  
ATOM   4141  N   LEU B 264       7.314 -10.508   5.321  1.00  1.290          N  
ATOM   4142  CA  LEU B 264       7.412  -9.763   4.082  1.00  1.460          C  
ATOM   4143  C   LEU B 264       8.564  -8.770   3.993  1.00  1.520          C  
ATOM   4144  O   LEU B 264       9.162  -8.607   2.930  1.00  1.750          O  
ATOM   4145  CB  LEU B 264       6.092  -9.003   3.860  1.00  1.980          C  
ATOM   4146  CG  LEU B 264       5.989  -8.164   2.611  1.00  1.980          C  
ATOM   4147  CD1 LEU B 264       6.152  -9.039   1.432  1.00  1.980          C  
ATOM   4148  CD2 LEU B 264       4.620  -7.429   2.595  1.00  1.980          C  
ATOM   4149  H   LEU B 264       6.420 -10.468   5.815  1.00  1.550          H  
ATOM   4150  HA  LEU B 264       7.546 -10.506   3.305  1.00  1.750          H  
ATOM   4151 1HB  LEU B 264       5.278  -9.725   3.855  1.00  2.370          H  
ATOM   4152 2HB  LEU B 264       5.949  -8.338   4.698  1.00  2.370          H  
ATOM   4153  HG  LEU B 264       6.795  -7.450   2.594  1.00  2.370          H  
ATOM   4154 1HD1 LEU B 264       6.137  -8.468   0.574  1.00  2.370          H  
ATOM   4155 2HD1 LEU B 264       7.086  -9.516   1.477  1.00  2.370          H  
ATOM   4156 3HD1 LEU B 264       5.361  -9.783   1.402  1.00  2.370          H  
ATOM   4157 1HD2 LEU B 264       4.524  -6.825   1.700  1.00  2.370          H  
ATOM   4158 2HD2 LEU B 264       3.831  -8.156   2.618  1.00  2.370          H  
ATOM   4159 3HD2 LEU B 264       4.545  -6.788   3.474  1.00  2.370          H  
ATOM   4160  N   ILE B 265       8.857  -8.096   5.093  1.00  1.400          N  
ATOM   4161  CA  ILE B 265       9.878  -7.056   5.119  1.00  1.540          C  
ATOM   4162  C   ILE B 265      11.229  -7.613   5.613  1.00  1.580          C  
ATOM   4163  O   ILE B 265      12.191  -6.857   5.845  1.00  1.510          O  
ATOM   4164  CB  ILE B 265       9.374  -5.898   6.024  1.00  2.100          C  
ATOM   4165  CG1 ILE B 265       9.286  -6.352   7.538  1.00  2.100          C  
ATOM   4166  CG2 ILE B 265       7.971  -5.456   5.508  1.00  2.100          C  
ATOM   4167  CD1 ILE B 265       8.892  -5.286   8.557  1.00  2.100          C  
ATOM   4168  H   ILE B 265       8.282  -8.280   5.921  1.00  1.680          H  
ATOM   4169  HA  ILE B 265      10.014  -6.675   4.105  1.00  1.850          H  
ATOM   4170  HB  ILE B 265      10.045  -5.090   5.962  1.00  2.520          H  
ATOM   4171 1HG1 ILE B 265       8.636  -7.132   7.618  1.00  2.520          H  
ATOM   4172 2HG1 ILE B 265      10.269  -6.713   7.840  1.00  2.520          H  
ATOM   4173 1HG2 ILE B 265       7.593  -4.629   6.094  1.00  2.520          H  
ATOM   4174 2HG2 ILE B 265       8.055  -5.151   4.480  1.00  2.520          H  
ATOM   4175 3HG2 ILE B 265       7.269  -6.282   5.571  1.00  2.520          H  
ATOM   4176 1HD1 ILE B 265       8.892  -5.725   9.546  1.00  2.520          H  
ATOM   4177 2HD1 ILE B 265       9.578  -4.495   8.535  1.00  2.520          H  
ATOM   4178 3HD1 ILE B 265       7.898  -4.907   8.345  1.00  2.520          H  
ATOM   4179  N   ARG B 266      11.300  -8.941   5.791  1.00  1.780          N  
ATOM   4180  CA  ARG B 266      12.487  -9.597   6.301  1.00  1.890          C  
ATOM   4181  C   ARG B 266      13.711  -9.336   5.451  1.00  1.830          C  
ATOM   4182  O   ARG B 266      13.688  -9.484   4.232  1.00  1.830          O  
ATOM   4183  CB  ARG B 266      12.258 -11.097   6.394  1.00  2.600          C  
ATOM   4184  CG  ARG B 266      13.392 -11.895   6.999  1.00  2.600          C  
ATOM   4185  CD  ARG B 266      13.054 -13.318   7.126  1.00  2.600          C  
ATOM   4186  NE  ARG B 266      14.169 -14.083   7.674  1.00  2.600          N  
ATOM   4187  CZ  ARG B 266      14.178 -15.419   7.867  1.00  2.600          C  
ATOM   4188  NH1 ARG B 266      13.127 -16.151   7.553  1.00  2.600          N  
ATOM   4189  NH2 ARG B 266      15.256 -15.994   8.377  1.00  2.600          N  
ATOM   4190  H   ARG B 266      10.495  -9.537   5.566  1.00  2.140          H  
ATOM   4191  HA  ARG B 266      12.675  -9.216   7.305  1.00  2.270          H  
ATOM   4192 1HB  ARG B 266      11.372 -11.284   6.998  1.00  3.120          H  
ATOM   4193 2HB  ARG B 266      12.060 -11.495   5.399  1.00  3.120          H  
ATOM   4194 1HG  ARG B 266      14.248 -11.836   6.355  1.00  3.120          H  
ATOM   4195 2HG  ARG B 266      13.643 -11.504   7.982  1.00  3.120          H  
ATOM   4196 1HD  ARG B 266      12.195 -13.428   7.790  1.00  3.120          H  
ATOM   4197 2HD  ARG B 266      12.813 -13.713   6.140  1.00  3.120          H  
ATOM   4198  HE  ARG B 266      15.007 -13.573   7.938  1.00  3.120          H  
ATOM   4199 1HH1 ARG B 266      12.305 -15.719   7.162  1.00  3.120          H  
ATOM   4200 2HH1 ARG B 266      13.144 -17.150   7.700  1.00  3.120          H  
ATOM   4201 1HH2 ARG B 266      16.062 -15.431   8.617  1.00  3.120          H  
ATOM   4202 2HH2 ARG B 266      15.277 -16.992   8.528  1.00  3.120          H  
ATOM   4203  N   ASN B 267      14.787  -8.963   6.137  1.00  1.890          N  
ATOM   4204  CA  ASN B 267      16.111  -8.635   5.608  1.00  1.950          C  
ATOM   4205  C   ASN B 267      16.159  -7.360   4.757  1.00  1.780          C  
ATOM   4206  O   ASN B 267      17.211  -7.044   4.199  1.00  1.880          O  
ATOM   4207  CB  ASN B 267      16.678  -9.788   4.794  1.00  2.710          C  
ATOM   4208  CG  ASN B 267      16.804 -11.058   5.573  1.00  2.710          C  
ATOM   4209  OD1 ASN B 267      17.032 -11.057   6.792  1.00  2.710          O  
ATOM   4210  ND2 ASN B 267      16.670 -12.164   4.883  1.00  2.710          N  
ATOM   4211  H   ASN B 267      14.677  -8.883   7.139  1.00  2.270          H  
ATOM   4212  HA  ASN B 267      16.772  -8.464   6.458  1.00  2.340          H  
ATOM   4213 1HB  ASN B 267      16.067  -9.968   3.914  1.00  3.250          H  
ATOM   4214 2HB  ASN B 267      17.668  -9.510   4.436  1.00  3.250          H  
ATOM   4215 1HD2 ASN B 267      16.755 -13.052   5.332  1.00  3.250          H  
ATOM   4216 2HD2 ASN B 267      16.490 -12.119   3.900  1.00  3.250          H  
ATOM   4217  N   GLU B 268      15.060  -6.604   4.699  1.00  1.610          N  
ATOM   4218  CA  GLU B 268      15.040  -5.336   3.978  1.00  1.560          C  
ATOM   4219  C   GLU B 268      14.790  -4.195   4.972  1.00  1.520          C  
ATOM   4220  O   GLU B 268      15.466  -3.161   4.951  1.00  1.620          O  
ATOM   4221  CB  GLU B 268      13.985  -5.371   2.876  1.00  2.200          C  
ATOM   4222  CG  GLU B 268      14.212  -6.393   1.763  1.00  2.200          C  
ATOM   4223  CD  GLU B 268      15.390  -6.066   0.863  1.00  2.200          C  
ATOM   4224  OE1 GLU B 268      15.805  -4.930   0.853  1.00  2.200          O  
ATOM   4225  OE2 GLU B 268      15.857  -6.945   0.173  1.00  2.200          O  
ATOM   4226  H   GLU B 268      14.209  -6.908   5.174  1.00  1.930          H  
ATOM   4227  HA  GLU B 268      16.013  -5.177   3.512  1.00  1.870          H  
ATOM   4228 1HB  GLU B 268      13.020  -5.615   3.319  1.00  2.640          H  
ATOM   4229 2HB  GLU B 268      13.912  -4.398   2.414  1.00  2.640          H  
ATOM   4230 1HG  GLU B 268      14.370  -7.375   2.214  1.00  2.640          H  
ATOM   4231 2HG  GLU B 268      13.303  -6.448   1.157  1.00  2.640          H  
ATOM   4232  N   ASN B 269      13.824  -4.406   5.864  1.00  1.520          N  
ATOM   4233  CA  ASN B 269      13.485  -3.456   6.914  1.00  1.610          C  
ATOM   4234  C   ASN B 269      14.426  -3.656   8.070  1.00  1.550          C  
ATOM   4235  O   ASN B 269      14.480  -4.749   8.654  1.00  1.950          O  
ATOM   4236  CB  ASN B 269      12.048  -3.610   7.401  1.00  2.220          C  
ATOM   4237  CG  ASN B 269      11.623  -2.647   8.461  1.00  2.220          C  
ATOM   4238  OD1 ASN B 269      12.323  -2.453   9.446  1.00  2.220          O  
ATOM   4239  ND2 ASN B 269      10.478  -2.033   8.284  1.00  2.220          N  
ATOM   4240  H   ASN B 269      13.279  -5.267   5.813  1.00  1.820          H  
ATOM   4241  HA  ASN B 269      13.623  -2.439   6.539  1.00  1.930          H  
ATOM   4242 1HB  ASN B 269      11.387  -3.429   6.623  1.00  2.660          H  
ATOM   4243 2HB  ASN B 269      11.891  -4.630   7.747  1.00  2.660          H  
ATOM   4244 1HD2 ASN B 269      10.154  -1.390   8.976  1.00  2.660          H  
ATOM   4245 2HD2 ASN B 269       9.930  -2.200   7.466  1.00  2.660          H  
ATOM   4246  N   PHE B 270      15.219  -2.652   8.403  1.00  1.600          N  
ATOM   4247  CA  PHE B 270      16.088  -2.841   9.548  1.00  1.660          C  
ATOM   4248  C   PHE B 270      15.156  -2.818  10.754  1.00  1.290          C  
ATOM   4249  O   PHE B 270      14.861  -1.755  11.312  1.00  1.330          O  
ATOM   4250  CB  PHE B 270      17.119  -1.726   9.658  1.00  2.300          C  
ATOM   4251  CG  PHE B 270      18.095  -1.951  10.746  1.00  2.300          C  
ATOM   4252  CD1 PHE B 270      19.153  -2.826  10.577  1.00  2.300          C  
ATOM   4253  CD2 PHE B 270      17.951  -1.301  11.959  1.00  2.300          C  
ATOM   4254  CE1 PHE B 270      20.050  -3.043  11.597  1.00  2.300          C  
ATOM   4255  CE2 PHE B 270      18.845  -1.515  12.980  1.00  2.300          C  
ATOM   4256  CZ  PHE B 270      19.898  -2.387  12.798  1.00  2.300          C  
ATOM   4257  H   PHE B 270      15.205  -1.795   7.869  1.00  1.920          H  
ATOM   4258  HA  PHE B 270      16.583  -3.811   9.489  1.00  1.990          H  
ATOM   4259 1HB  PHE B 270      17.662  -1.630   8.719  1.00  2.760          H  
ATOM   4260 2HB  PHE B 270      16.614  -0.789   9.846  1.00  2.760          H  
ATOM   4261  HD1 PHE B 270      19.272  -3.345   9.627  1.00  2.760          H  
ATOM   4262  HD2 PHE B 270      17.108  -0.613  12.101  1.00  2.760          H  
ATOM   4263  HE1 PHE B 270      20.882  -3.733  11.454  1.00  2.760          H  
ATOM   4264  HE2 PHE B 270      18.722  -0.998  13.932  1.00  2.760          H  
ATOM   4265  HZ  PHE B 270      20.607  -2.559  13.607  1.00  2.760          H  
ATOM   4266  N   LEU B 271      14.675  -4.011  11.099  1.00  1.290          N  
ATOM   4267  CA  LEU B 271      13.644  -4.231  12.093  1.00  1.110          C  
ATOM   4268  C   LEU B 271      14.183  -4.676  13.438  1.00  1.170          C  
ATOM   4269  O   LEU B 271      14.782  -5.750  13.547  1.00  1.480          O  
ATOM   4270  CB  LEU B 271      12.719  -5.341  11.568  1.00  1.630          C  
ATOM   4271  CG  LEU B 271      11.549  -5.779  12.444  1.00  1.630          C  
ATOM   4272  CD1 LEU B 271      10.565  -4.661  12.549  1.00  1.630          C  
ATOM   4273  CD2 LEU B 271      10.939  -7.001  11.851  1.00  1.630          C  
ATOM   4274  H   LEU B 271      14.993  -4.801  10.544  1.00  1.550          H  
ATOM   4275  HA  LEU B 271      13.097  -3.309  12.203  1.00  1.330          H  
ATOM   4276 1HB  LEU B 271      12.309  -5.007  10.613  1.00  1.950          H  
ATOM   4277 2HB  LEU B 271      13.333  -6.216  11.372  1.00  1.950          H  
ATOM   4278  HG  LEU B 271      11.902  -6.015  13.454  1.00  1.950          H  
ATOM   4279 1HD1 LEU B 271       9.742  -4.970  13.159  1.00  1.950          H  
ATOM   4280 2HD1 LEU B 271      11.026  -3.811  12.982  1.00  1.950          H  
ATOM   4281 3HD1 LEU B 271      10.203  -4.414  11.554  1.00  1.950          H  
ATOM   4282 1HD2 LEU B 271      10.110  -7.345  12.469  1.00  1.950          H  
ATOM   4283 2HD2 LEU B 271      10.582  -6.790  10.846  1.00  1.950          H  
ATOM   4284 3HD2 LEU B 271      11.701  -7.755  11.815  1.00  1.950          H  
ATOM   4285  N   GLY B 272      13.949  -3.883  14.473  1.00  1.010          N  
ATOM   4286  CA  GLY B 272      14.410  -4.272  15.802  1.00  1.150          C  
ATOM   4287  C   GLY B 272      13.304  -4.994  16.576  1.00  0.980          C  
ATOM   4288  O   GLY B 272      12.138  -4.611  16.492  1.00  1.110          O  
ATOM   4289  H   GLY B 272      13.466  -2.993  14.301  1.00  1.210          H  
ATOM   4290 1HA  GLY B 272      15.283  -4.920  15.713  1.00  1.380          H  
ATOM   4291 2HA  GLY B 272      14.724  -3.384  16.349  1.00  1.380          H  
ATOM   4292  N   LEU B 273      13.666  -5.986  17.385  1.00  1.030          N  
ATOM   4293  CA  LEU B 273      12.674  -6.699  18.194  1.00  0.950          C  
ATOM   4294  C   LEU B 273      13.040  -6.614  19.671  1.00  1.000          C  
ATOM   4295  O   LEU B 273      14.205  -6.817  20.026  1.00  1.170          O  
ATOM   4296  CB  LEU B 273      12.615  -8.176  17.768  1.00  1.360          C  
ATOM   4297  CG  LEU B 273      12.258  -8.487  16.265  1.00  1.360          C  
ATOM   4298  CD1 LEU B 273      12.426  -9.977  16.020  1.00  1.360          C  
ATOM   4299  CD2 LEU B 273      10.818  -8.062  15.939  1.00  1.360          C  
ATOM   4300  H   LEU B 273      14.639  -6.260  17.431  1.00  1.240          H  
ATOM   4301  HA  LEU B 273      11.695  -6.234  18.069  1.00  1.140          H  
ATOM   4302 1HB  LEU B 273      13.580  -8.630  17.979  1.00  1.630          H  
ATOM   4303 2HB  LEU B 273      11.872  -8.665  18.385  1.00  1.630          H  
ATOM   4304  HG  LEU B 273      12.951  -7.952  15.609  1.00  1.630          H  
ATOM   4305 1HD1 LEU B 273      12.205 -10.194  14.982  1.00  1.630          H  
ATOM   4306 2HD1 LEU B 273      13.452 -10.273  16.235  1.00  1.630          H  
ATOM   4307 3HD1 LEU B 273      11.747 -10.539  16.656  1.00  1.630          H  
ATOM   4308 1HD2 LEU B 273      10.600  -8.294  14.894  1.00  1.630          H  
ATOM   4309 2HD2 LEU B 273      10.115  -8.597  16.582  1.00  1.630          H  
ATOM   4310 3HD2 LEU B 273      10.711  -6.992  16.093  1.00  1.630          H  
ATOM   4311  N   THR B 274      12.057  -6.359  20.537  1.00  0.940          N  
ATOM   4312  CA  THR B 274      12.335  -6.293  21.976  1.00  1.050          C  
ATOM   4313  C   THR B 274      11.178  -6.748  22.876  1.00  0.870          C  
ATOM   4314  O   THR B 274      10.009  -6.772  22.467  1.00  0.870          O  
ATOM   4315  CB  THR B 274      12.798  -4.892  22.388  1.00  1.430          C  
ATOM   4316  OG1 THR B 274      13.197  -4.927  23.761  1.00  1.430          O  
ATOM   4317  CG2 THR B 274      11.680  -3.907  22.210  1.00  1.430          C  
ATOM   4318  H   THR B 274      11.116  -6.164  20.177  1.00  1.130          H  
ATOM   4319  HA  THR B 274      13.169  -6.966  22.178  1.00  1.260          H  
ATOM   4320  HB  THR B 274      13.648  -4.598  21.774  1.00  1.710          H  
ATOM   4321  HG1 THR B 274      13.657  -4.110  23.981  1.00  1.710          H  
ATOM   4322 1HG2 THR B 274      12.011  -2.915  22.510  1.00  1.710          H  
ATOM   4323 2HG2 THR B 274      11.371  -3.885  21.163  1.00  1.710          H  
ATOM   4324 3HG2 THR B 274      10.857  -4.205  22.824  1.00  1.710          H  
ATOM   4325  N   LEU B 275      11.539  -7.167  24.092  1.00  0.850          N  
ATOM   4326  CA  LEU B 275      10.593  -7.677  25.088  1.00  0.770          C  
ATOM   4327  C   LEU B 275      10.323  -6.786  26.300  1.00  0.690          C  
ATOM   4328  O   LEU B 275      11.251  -6.278  26.936  1.00  0.760          O  
ATOM   4329  CB  LEU B 275      11.111  -9.036  25.608  1.00  1.110          C  
ATOM   4330  CG  LEU B 275      10.256  -9.767  26.688  1.00  1.110          C  
ATOM   4331  CD1 LEU B 275       8.900 -10.186  26.095  1.00  1.110          C  
ATOM   4332  CD2 LEU B 275      11.021 -10.993  27.168  1.00  1.110          C  
ATOM   4333  H   LEU B 275      12.521  -7.091  24.336  1.00  1.020          H  
ATOM   4334  HA  LEU B 275       9.641  -7.821  24.583  1.00  0.920          H  
ATOM   4335 1HB  LEU B 275      11.247  -9.706  24.781  1.00  1.330          H  
ATOM   4336 2HB  LEU B 275      12.091  -8.861  26.052  1.00  1.330          H  
ATOM   4337  HG  LEU B 275      10.072  -9.104  27.533  1.00  1.330          H  
ATOM   4338 1HD1 LEU B 275       8.314 -10.684  26.862  1.00  1.330          H  
ATOM   4339 2HD1 LEU B 275       8.339  -9.319  25.759  1.00  1.330          H  
ATOM   4340 3HD1 LEU B 275       9.053 -10.852  25.256  1.00  1.330          H  
ATOM   4341 1HD2 LEU B 275      10.436 -11.508  27.922  1.00  1.330          H  
ATOM   4342 2HD2 LEU B 275      11.195 -11.655  26.329  1.00  1.330          H  
ATOM   4343 3HD2 LEU B 275      11.977 -10.687  27.596  1.00  1.330          H  
ATOM   4344  N   ASN B 276       9.048  -6.719  26.689  1.00  0.680          N  
ATOM   4345  CA  ASN B 276       8.595  -6.028  27.892  1.00  0.740          C  
ATOM   4346  C   ASN B 276       7.459  -6.842  28.541  1.00  0.780          C  
ATOM   4347  O   ASN B 276       7.074  -7.894  28.030  1.00  1.160          O  
ATOM   4348  CB  ASN B 276       8.132  -4.620  27.519  1.00  1.010          C  
ATOM   4349  CG  ASN B 276       8.216  -3.607  28.632  1.00  1.010          C  
ATOM   4350  OD1 ASN B 276       8.050  -3.939  29.819  1.00  1.010          O  
ATOM   4351  ND2 ASN B 276       8.461  -2.376  28.268  1.00  1.010          N  
ATOM   4352  H   ASN B 276       8.330  -7.096  26.058  1.00  0.820          H  
ATOM   4353  HA  ASN B 276       9.421  -5.971  28.605  1.00  0.890          H  
ATOM   4354 1HB  ASN B 276       8.732  -4.258  26.678  1.00  1.210          H  
ATOM   4355 2HB  ASN B 276       7.098  -4.665  27.170  1.00  1.210          H  
ATOM   4356 1HD2 ASN B 276       8.526  -1.651  28.954  1.00  1.210          H  
ATOM   4357 2HD2 ASN B 276       8.576  -2.143  27.274  1.00  1.210          H  
ATOM   4358  N   GLY B 277       6.921  -6.372  29.663  1.00  1.110          N  
ATOM   4359  CA  GLY B 277       5.819  -7.062  30.340  1.00  1.170          C  
ATOM   4360  C   GLY B 277       6.175  -7.620  31.707  1.00  0.890          C  
ATOM   4361  O   GLY B 277       7.347  -7.797  32.049  1.00  1.000          O  
ATOM   4362  H   GLY B 277       7.287  -5.508  30.048  1.00  1.330          H  
ATOM   4363 1HA  GLY B 277       4.993  -6.368  30.467  1.00  1.400          H  
ATOM   4364 2HA  GLY B 277       5.450  -7.869  29.717  1.00  1.400          H  
ATOM   4365  N   ILE B 278       5.124  -7.866  32.483  1.00  1.030          N  
ATOM   4366  CA  ILE B 278       5.163  -8.382  33.851  1.00  1.270          C  
ATOM   4367  C   ILE B 278       5.267  -9.915  33.915  1.00  1.290          C  
ATOM   4368  O   ILE B 278       4.428 -10.623  33.343  1.00  1.520          O  
ATOM   4369  CB  ILE B 278       3.897  -7.897  34.592  1.00  1.680          C  
ATOM   4370  CG1 ILE B 278       3.907  -6.341  34.637  1.00  1.680          C  
ATOM   4371  CG2 ILE B 278       3.833  -8.493  36.009  1.00  1.680          C  
ATOM   4372  CD1 ILE B 278       2.597  -5.714  35.064  1.00  1.680          C  
ATOM   4373  H   ILE B 278       4.214  -7.657  32.079  1.00  1.240          H  
ATOM   4374  HA  ILE B 278       6.039  -7.964  34.345  1.00  1.520          H  
ATOM   4375  HB  ILE B 278       3.015  -8.203  34.034  1.00  2.020          H  
ATOM   4376 1HG1 ILE B 278       4.686  -6.016  35.323  1.00  2.020          H  
ATOM   4377 2HG1 ILE B 278       4.143  -5.961  33.645  1.00  2.020          H  
ATOM   4378 1HG2 ILE B 278       2.940  -8.155  36.518  1.00  2.020          H  
ATOM   4379 2HG2 ILE B 278       3.802  -9.575  35.961  1.00  2.020          H  
ATOM   4380 3HG2 ILE B 278       4.709  -8.185  36.579  1.00  2.020          H  
ATOM   4381 1HD1 ILE B 278       2.701  -4.628  35.054  1.00  2.020          H  
ATOM   4382 2HD1 ILE B 278       1.811  -6.007  34.365  1.00  2.020          H  
ATOM   4383 3HD1 ILE B 278       2.325  -6.030  36.063  1.00  2.020          H  
ATOM   4384  N   LYS B 279       6.247 -10.393  34.694  1.00  1.500          N  
ATOM   4385  CA  LYS B 279       6.534 -11.817  34.921  1.00  1.890          C  
ATOM   4386  C   LYS B 279       5.331 -12.572  35.499  1.00  2.360          C  
ATOM   4387  O   LYS B 279       4.328 -11.958  35.868  1.00  2.530          O  
ATOM   4388  CB  LYS B 279       7.742 -11.964  35.850  1.00  2.490          C  
ATOM   4389  CG  LYS B 279       7.521 -11.475  37.292  1.00  2.490          C  
ATOM   4390  CD  LYS B 279       8.802 -11.623  38.121  1.00  2.490          C  
ATOM   4391  CE  LYS B 279       8.593 -11.185  39.566  1.00  2.490          C  
ATOM   4392  NZ  LYS B 279       9.841 -11.312  40.374  1.00  2.490          N  
ATOM   4393  H   LYS B 279       6.863  -9.715  35.117  1.00  1.800          H  
ATOM   4394  HA  LYS B 279       6.784 -12.272  33.963  1.00  2.270          H  
ATOM   4395 1HB  LYS B 279       8.030 -13.019  35.900  1.00  2.990          H  
ATOM   4396 2HB  LYS B 279       8.585 -11.419  35.431  1.00  2.990          H  
ATOM   4397 1HG  LYS B 279       7.209 -10.431  37.290  1.00  2.990          H  
ATOM   4398 2HG  LYS B 279       6.729 -12.069  37.755  1.00  2.990          H  
ATOM   4399 1HD  LYS B 279       9.118 -12.668  38.109  1.00  2.990          H  
ATOM   4400 2HD  LYS B 279       9.593 -11.016  37.680  1.00  2.990          H  
ATOM   4401 1HE  LYS B 279       8.270 -10.146  39.577  1.00  2.990          H  
ATOM   4402 2HE  LYS B 279       7.816 -11.802  40.017  1.00  2.990          H  
ATOM   4403 1HZ  LYS B 279       9.659 -11.011  41.321  1.00  2.990          H  
ATOM   4404 2HZ  LYS B 279      10.145 -12.276  40.381  1.00  2.990          H  
ATOM   4405 3HZ  LYS B 279      10.566 -10.735  39.972  1.00  2.990          H  
ATOM   4406  N   LEU B 280       5.414 -13.904  35.533  1.00  2.960          N  
ATOM   4407  CA  LEU B 280       4.313 -14.722  36.024  1.00  3.640          C  
ATOM   4408  C   LEU B 280       4.475 -15.109  37.499  1.00  4.150          C  
ATOM   4409  O   LEU B 280       3.805 -14.535  38.358  1.00  4.560          O  
ATOM   4410  OXT LEU B 280       5.073 -16.140  37.805  1.00  5.460          O  
ATOM   4411  CB  LEU B 280       4.184 -15.968  35.130  1.00  4.510          C  
ATOM   4412  CG  LEU B 280       3.105 -17.017  35.490  1.00  4.510          C  
ATOM   4413  CD1 LEU B 280       1.714 -16.418  35.347  1.00  4.510          C  
ATOM   4414  CD2 LEU B 280       3.256 -18.197  34.530  1.00  4.510          C  
ATOM   4415  H   LEU B 280       6.281 -14.380  35.238  1.00  3.550          H  
ATOM   4416  HA  LEU B 280       3.405 -14.136  35.931  1.00  4.370          H  
ATOM   4417 1HB  LEU B 280       4.000 -15.643  34.116  1.00  5.410          H  
ATOM   4418 2HB  LEU B 280       5.152 -16.479  35.142  1.00  5.410          H  
ATOM   4419  HG  LEU B 280       3.239 -17.350  36.521  1.00  5.410          H  
ATOM   4420 1HD1 LEU B 280       0.968 -17.170  35.592  1.00  5.410          H  
ATOM   4421 2HD1 LEU B 280       1.604 -15.573  36.023  1.00  5.410          H  
ATOM   4422 3HD1 LEU B 280       1.572 -16.091  34.327  1.00  5.410          H  
ATOM   4423 1HD2 LEU B 280       2.508 -18.955  34.758  1.00  5.410          H  
ATOM   4424 2HD2 LEU B 280       3.120 -17.845  33.503  1.00  5.410          H  
ATOM   4425 3HD2 LEU B 280       4.254 -18.623  34.640  1.00  5.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1697.05 182.339 1153.97 -93.2256 30.5576 61.9374 624.831 -656.924 -2.56648 -16.3767 -588.957 -71.5557 -118.281 -139.897 -34.8286 -27.0082 0 10.0066 20.0843 134.07 251.5 -47.5912 58.4433 -51.429 64.856 182.772 -770.323
MET:NtermProteinFull_1 -6.67422 1.2763 2.65914 -0.22644 0.01346 0.06758 0.1012 -1.51642 -0 -0 -0.89188 0.93414 0 0 0 0 0 0.0427 0.68439 1.97064 0 0 0 0.60916 0 0.36556 -0.5847
ALA_2 -3.23922 0.23842 3.05359 -0.02469 7e-05 0 2.20166 -1.70246 -0 -0 -2.91204 -0.26569 0 0 0 0 0 0.02268 0 0 0 0.0812 0 1.8394 -0.03511 0.51121 -0.23097
LEU_3 -5.62038 0.31675 2.00716 -0.5494 0.15096 0.13014 0.25539 -1.73026 -0 -0 -0.06826 0.28668 0 0 0 0 0 -0.01734 0.07734 0.51167 0 -0.23289 0 0.18072 -0.16619 0.36731 -4.10061
ILE_4 -7.49842 0.55301 3.05787 -0.65863 0.4605 0.15088 1.91619 -2.17196 -0.02025 -0.10825 -0.61941 0.1452 0 0 0 0 0 -0.03251 0.01166 0.82887 0 -0.56219 0 0.73287 -0.07484 0.46323 -3.42618
TYR_5 -8.86676 0.6825 5.6504 -0.8169 0.06067 0.12822 2.66539 -3.02126 -0.01276 -0.10206 -1.88519 -0.46457 0 0 0 0 0 0.05031 0.03426 0 1.81877 -0.26077 0.02068 1.2797 0.30454 0.48679 -2.24802
LYS_6 -3.95249 0.35821 1.98513 -0.46465 0.08858 0.31604 0.43318 -1.16013 -0.0096 -0.07287 -0.72914 -0.18917 0 0 0 0 0 0.04091 0.03455 2.39003 0 -0.00521 0 -1.5107 0.19164 0.38113 -1.87459
THR_7 -6.32482 0.45921 3.67043 -0.20412 0.13845 0.08118 2.92687 -2.33976 -0 -0 -3.50615 -1.35871 0 0 0 -0.60588 0 -0.00783 0.04162 0.52611 0 0.23398 2.41395 -1.0874 0.17788 0.51673 -4.24825
VAL_8 -5.42377 0.70511 2.75181 -0.30751 0.19349 0.06688 2.19498 -1.96926 -0.02216 -0.14851 -3.28178 -0.56906 0 0 0 0 0 0.20691 0.0042 0.14587 0 -0.29979 0 1.9342 0.00662 0.70615 -3.10562
ALA_9 -5.30485 0.43969 2.25334 -0.02313 0 0 2.5001 -2.18066 -0.00466 -0.01967 -2.4181 -0.38813 0 0 0 0 0 -0.01431 0 0 0 -0.45899 0 1.8394 -0.20516 0.45289 -3.53224
GLN_10 -5.48004 0.59215 3.95708 -0.37424 0.06454 0.21925 2.33631 -2.20667 -0.01328 -0.04895 -2.78439 -0.20111 0 0 0 0 0 -0.04921 0.01373 0 3.45673 0.24148 0 -0.18838 0.09731 0.27994 -0.08777
THR_11 -7.58684 0.79609 5.49898 -0.1694 0.13585 0.0609 3.48665 -3.05732 -0.00931 -0.0344 -3.33045 0.42522 0 0 0 -0.52915 0 -0.04395 0.0002 0.16871 0 -0.1759 2.53249 -1.0874 0.11587 0.43213 -2.37104
GLU_12 -5.30748 0.70456 5.73229 -0.28862 0.05013 0.31281 3.16309 -2.62002 -0.02892 -0.19538 -4.653 -0.24924 0 0 0 -0.62629 0 -0.01622 0.04182 0 3.64323 0.15179 0 -2.7348 0.04329 0.75436 -2.1226
THR_13 -5.0878 0.37856 4.24133 -0.1502 0.14087 0.09433 2.42573 -2.25281 -0.02049 -0.16541 -2.41109 -0.04589 0 0 -0.55161 0 0 1.05813 0.08488 0.61726 0 0.86953 2.27746 -1.0874 1.43285 1.84104 3.68927
GLY_14 -3.81675 0.58896 2.9428 -0.0001 0 0 1.20307 -1.78546 -0 -0 -0.24312 -0.29247 0 0 0 0 0 -0.12161 0 0 0 -1.26193 0 0.83697 1.78514 1.75065 1.58615
ARG_15 -5.97374 0.99 5.32594 -0.73696 0.15179 0.44549 2.36538 -2.4414 -0.01334 -0.14261 -1.93114 0.44084 0 0 0 0 0 -0.02586 0.02971 3.09593 0 -0.17329 0 -1.2888 0.35877 0.59403 1.07072
GLU_16 -4.80795 0.37996 6.00578 -0.19413 0.0124 0.2761 1.88756 -2.45043 -0 -0 -2.96843 -0.67485 0 0 -0.55161 -0.47022 0 0.00488 0.11164 0 3.6079 0.03606 0 -2.7348 0.41646 0.51162 -1.60208
GLY_17 -2.63812 0.20713 2.99504 -0.00102 0 0 1.82117 -1.47107 -0 -0 -2.34505 -0.32912 0 0 0 0 0 -0.10542 0 0 0 -1.53676 0 0.83697 1.15683 0.47145 -0.93797
SER_18 -4.1156 0.20009 3.59526 -0.02736 0 0.06548 2.40735 -1.89305 -0.0002 -0.00425 -2.20268 -0.10907 0 0 0 0 0 0.0042 0.00412 0.04175 0 -0.53213 0.60002 -0.77834 0.61057 0.25869 -1.87518
VAL_19 -7.68595 1.15227 2.95869 -0.37206 0.28703 0.09115 3.28133 -2.5287 -0 -0 -2.78185 -0.20658 0 0 0 0 0 -0.07201 0.00011 0.84934 0 -0.75594 0 1.9342 -0.30615 0.31232 -3.84279
LYS_20 -5.48507 0.21086 5.75607 -0.49462 0.07724 0.18528 3.35975 -2.589 -0 -0 -5.23236 0.12705 0 0 -0.88018 0 0 -0.00152 0.24163 2.34318 0 0.21732 0 -1.5107 -0.07821 0.41297 -3.34031
THR_21 -7.25 0.73441 5.99831 -0.12221 0.09177 0.08949 3.15845 -3.11521 -0 -0 -2.72921 -0.73543 0 0 0 -0.23737 0 -0.02583 0.00118 0.03847 0 -0.46781 2.33564 -1.0874 -0.01755 0.79593 -2.5444
LEU_22 -3.9403 0.32248 3.03399 -0.6774 0.18127 0.25961 1.92442 -1.61637 -0.01072 -0.03317 -0.20539 0.06516 0 0 0 0 0 -0.0674 0.01671 1.02428 0 -0.23709 0 0.18072 -0.23597 0.78307 0.7679
ASP_23 -3.94501 0.28049 6.80036 -0.23901 0.05471 0.80335 2.47758 -2.69355 -0.03608 -0.28725 -4.46405 -1.54807 0 0 -0.67032 -0.67261 0 -0.06726 0.00847 0 2.3343 -0.42983 0 -2.3716 -0.46356 0.3361 -4.79285
GLY_24 -2.76713 0.159 4.14651 -6e-05 0 0 2.24688 -1.86144 -0.0029 -0.05168 -2.42714 -0.37182 0 0 -0.88018 0 0 -0.16173 0 0 0 -1.51226 0 0.83697 -0.77251 0.34253 -3.07696
PHE_25 -7.6285 0.86476 5.45479 -0.7504 0.04547 0.02346 3.48389 -3.0368 -0 -0 -2.50011 -0.34478 0 0 -0.67032 0 0 -0.05847 0.03398 0 2.04845 0.15091 0 1.0402 -0.72279 0.38862 -2.17764
GLN_26 -3.9744 0.27539 3.52601 -0.33574 0.05953 0.1931 1.17654 -1.5975 -0.0029 -0.05168 -0.88864 -0.12854 0 0 0 0 0 -0.00958 0.00908 0 3.07521 -0.01982 0 -0.18838 -0.2086 0.30295 1.21203
THR_27 -5.74416 0.62169 3.10894 -0.16538 0.07517 0.05783 2.56452 -2.0288 -0 -0 -2.41659 -0.50315 0 0 0 0 0 0.07288 0.00109 0.24011 0 -0.16718 2.45158 -1.0874 0.13619 0.25914 -2.52352
LYS_28 -4.32965 0.1866 4.43138 -0.35731 0.03776 0.16285 1.2939 -1.83339 -0.01171 -0.05046 -2.63777 0.09433 0 0 0 0 0 0.16014 0.01668 1.80899 0 0.06351 0 -1.5107 -0.00776 0.33651 -2.14609
LEU_29 -9.0403 0.71314 3.76181 -0.47753 0.18587 0.09085 1.97958 -2.82005 -0.00553 -0.03435 -1.83201 0.09597 0 0 0 0 0 0.13472 0.05909 0.66333 0 -0.16621 0 0.18072 -0.15312 0.59269 -6.07131
SER_30 -5.99493 0.8782 6.25752 -0.0339 0.0004 0.05207 2.94783 -2.81563 -0.01849 -0.11037 -2.27996 -0.74748 0 0 -0.55141 0 0 0.01506 0.00279 0.21298 0 -0.36707 1.71927 -0.77834 0.18486 0.88442 -0.54218
PHE_31 -8.07058 1.22162 5.06292 -0.5391 0.14157 0.24879 2.82351 -2.67681 -0 -0 -3.57556 0.03414 0 0 0 0 0 -0.0645 0.05496 0 2.87582 -0.14791 0 1.0402 0.5587 1.50758 0.49536
PRO_32 -8.70364 1.72173 5.45785 -0.17241 0.0004 0.11874 2.09182 -2.46457 -0 -0 -2.01823 0.19453 0 0 0 0 0 0.1956 0.00558 0.36619 0 -0.88998 0 -2.4119 0.16132 1.51305 -4.83393
LYS_33 -4.22575 0.97125 4.61098 -0.30318 0.03163 0.12828 1.14778 -2.12464 -0 -0 -0.39371 -0.03594 0 0 0 0 0 1.01095 0.05022 1.7355 0 -0.01037 0 -1.5107 5.56284 1.76577 8.41092
PRO_34 -3.65361 1.10289 2.01955 -0.07604 0 0.04693 0.72685 -0.88375 -0 -0 0.61376 0.48305 0 0 0 0 0 -0.23905 0.60378 0.32215 0 -0.9335 0 -2.4119 6.32164 1.999 6.04173
ASP_35 -7.03707 1.26424 6.43142 -0.28123 0.09819 0.99239 2.22266 -2.9388 -0.04186 -0.13771 -1.80296 -0.06279 0 0 0 0 0 0.28773 0.01418 0 2.35807 -0.43496 0 -2.3716 1.28037 1.02079 0.86107
LEU_36 -2.93142 0.27638 1.53824 -0.69713 0.44698 0.33293 0.78689 -1.10047 -0 -0 -0.56384 -0.32086 0 0 0 0 0 -0.05255 0.0533 1.01323 0 0.53332 0 0.18072 0.82384 1.18519 1.50477
SER_37 -4.58859 0.62768 4.22242 -0.01652 0 0.0378 1.54624 -2.05996 -0.04967 -0.24597 -0.6072 -0.99446 0 0 0 0 0 0.3311 0.0709 0.69375 0 -0.19875 0.63234 -0.77834 1.68375 1.42486 1.73137
VAL_38 -4.4009 0.33172 3.02676 -0.30625 0.28433 0.07327 1.33754 -1.65144 -0 -0 -0.78031 -0.54401 0 0 0 0 0 0.24296 0.00751 0.13443 0 -0.4374 0 1.9342 1.83439 1.25802 2.34482
GLN_39 -5.21169 0.61182 5.13443 -0.4031 0.04903 0.3211 2.0207 -2.35713 -0 -0 -2.1278 -0.74989 0 0 -0.55141 -0.47022 0 0.23661 0.07797 0 3.29815 0.01318 0 -0.18838 0.42279 0.9212 1.04736
THR_40 -2.83341 0.20778 2.17836 -0.17391 0.11187 0.06485 0.68111 -1.05314 -0 -0 -0.63982 0.16329 0 0 0 0 0 0.04795 0.03433 0.07417 0 -0.00215 2.2811 -1.0874 0.10978 0.95762 1.12238
GLU_41 -5.82711 0.83602 6.65436 -0.30135 0.03875 0.51585 1.72938 -2.66978 -0.03051 -0.14953 -1.13288 -1.0928 0 0 0 0 0 0.08968 0.01481 0 1.91516 0.59816 0 -2.7348 0.58006 2.32396 1.35743
ASN_42 -6.13558 0.44393 5.00217 -0.17789 0.01271 0.23385 2.48185 -2.65497 -0.06362 -0.43352 -2.2415 -0.27512 0 0 0 0 0 0.07208 0.08057 0 2.17227 -0.12348 0 -0.93687 0.57 1.75855 -0.21457
ASN_43 -7.19131 0.91932 6.20739 -0.36351 0.04786 0.74117 3.87475 -3.04901 -0.0185 -0.11056 -2.69356 -0.5428 0 0 0 -0.75067 0 -0.00453 0.11215 0 1.86664 0.19115 0 -0.93687 2.32341 1.25273 1.87523
PRO_44 -7.94424 1.74655 3.6557 -0.08929 0.00192 0.05437 1.73706 -1.81018 -0 -0 -1.3623 0.68703 0 0 0 0 0 -0.16029 0.10849 0.59105 0 -0.45623 0 -2.4119 2.08347 1.66902 -1.89977
GLU_45 -7.3479 0.37799 6.19795 -0.43086 0.08259 0.93478 2.72081 -2.95133 -0 -0 -2.4856 -0.46499 0 0 0 0 0 0.07147 0.30906 0 3.15075 -0.29977 0 -2.7348 -0.42003 0.81555 -2.47435
GLN_46 -9.33087 0.64185 7.87398 -0.27349 0.0245 0.20717 4.26834 -3.88218 -0.02104 -0.17542 -3.55875 -0.46427 0 0 0 -0.58934 0 0.00954 0.06033 0 3.41024 -0.06386 0 -0.18838 -0.18312 0.41439 -1.82038
LEU_47 -8.64728 0.82969 3.39628 -0.45238 0.15597 0.10469 2.60123 -2.79068 -1e-05 -0.0002 -1.46399 0.19104 0 0 0 0 0 0.07109 0.06585 0.29464 0 -0.29785 0 0.18072 -0.17669 0.42789 -5.50998
PHE_48 -8.57872 0.94296 3.0596 -0.80245 0.02772 0.27755 2.70202 -2.75788 -0 -0 -2.05935 0.02605 0 0 0 0 0 0.0256 0.07061 0 2.08727 -0.17827 0 1.0402 -0.13253 0.47947 -3.77015
ALA_49 -6.5666 0.41254 3.46026 -0.02169 0 0 2.55697 -2.93803 -0.00634 -0.08178 -2.08756 -0.38603 0 0 0 0 0 0.0125 0 0 0 -0.36642 0 1.8394 -0.22174 0.35634 -4.03819
SER_50 -6.60859 0.88735 5.3902 -0.0234 0 0.05357 3.13029 -3.14659 -0.00634 -0.11157 -2.22716 -0.6532 0 0 0 0 0 0.00705 0.00038 0.54879 0 0.35477 0.60269 -0.77834 0.01588 0.32577 -2.23846
ALA_51 -6.52912 0.28516 4.1492 -0.0225 0 0 3.08197 -2.85411 -0 -0 -2.99335 -0.35509 0 0 0 0 0 -0.02222 0 0 0 -0.25069 0 1.8394 0.07286 0.28161 -3.31687
TYR_52 -10.055 0.94538 4.29017 -0.9713 0.20398 0.44384 3.29136 -3.10329 -0 -0 -3.29721 -0.28283 0 0 0 -0.27403 0 -0.02137 0.08437 0 2.235 -0.15201 0.08557 1.2797 -0.18119 0.48895 -4.98994
ALA_53 -7.20943 0.5457 4.22261 -0.02233 0 0 2.9476 -3.18085 -0 -0 -2.79671 -0.35803 0 0 0 0 0 -0.02883 0 0 0 -0.30627 0 1.8394 -0.19209 0.54953 -3.9897
SER_54 -6.79312 0.6992 6.42057 -0.02308 7e-05 0.02144 2.99271 -3.08391 -0.00634 -0.11157 -2.49082 -0.20849 0 0 0 -0.5418 0 0.12743 0.00098 0.46001 0 0.32053 0.86017 -0.77834 -0.16478 0.44048 -1.85865
CYS_55 -7.58217 0.84059 5.43056 -0.05144 0 0.01879 2.77068 -2.60949 -0 -0 -2.96512 -0.01165 0 0 0 0 0 -0.01716 0.00752 0.2852 0 0.26992 0 3.6196 0.22485 0.48597 0.71665
PHE_56 -11.6378 1.09231 2.87823 -0.82935 0.03782 0.29731 3.38974 -3.29984 -0 -0 -2.51532 -0.05059 0 0 0 0 0 0.01796 0.30673 0 2.19774 -0.17137 0 1.0402 0.11274 0.40079 -6.7327
SER_57 -6.71399 0.75271 6.61669 -0.02597 0 0.05989 3.39728 -3.37436 -0 -0 -2.49659 -0.56335 0 0 0 0 0 0.18386 0.01732 0.76832 0 0.34548 0.6022 -0.77834 0.05174 0.39988 -0.75724
GLN_58 -8.4415 0.72551 6.66584 -0.84077 0.22958 0.90144 3.49663 -3.58777 -0 -0 -2.99402 -0.87626 0 0 0 0 0 0.09314 0.11292 0 3.40725 -0.16746 0 -0.18838 -0.04007 0.38728 -1.11664
ALA_59 -7.16266 0.6165 4.16847 -0.02233 0 0 3.3298 -3.21523 -0 -0 -2.33193 -0.38838 0 0 0 0 0 0.15963 0 0 0 -0.37747 0 1.8394 -0.4798 0.36109 -3.5029
VAL_60 -8.8667 1.65623 3.43139 -0.31108 0.17748 0.07087 3.36586 -3.13 -0 -0 -2.82843 -0.19421 0 0 0 0 0 0.05743 0.00126 0.08901 0 -0.30291 0 1.9342 -0.39847 0.52316 -4.7249
ILE_61 -9.14344 0.98466 5.52248 -0.53182 0.56025 0.10927 3.34471 -3.51524 -0 -0 -1.90159 -0.08223 0 0 0 0 0 -0.05919 0.03144 0.72145 0 -0.3001 0 0.73287 -0.11051 0.70832 -2.92868
VAL_62 -7.61038 0.76025 5.20084 -0.30646 0.20617 0.06785 3.0813 -3.12499 -0.01449 -0.13667 -2.94813 -0.04627 0 0 0 0 0 0.22452 0 0.05941 0 -0.23472 0 1.9342 -0.05242 0.5489 -2.39107
VAL_63 -10.0064 1.83075 3.96542 -0.36201 0.43356 0.08426 2.98575 -3.29996 -0.00584 -0.05052 -2.14273 0.10108 0 0 0 0 0 -0.06964 0.73146 1.17653 0 -0.15262 0 1.9342 -0.12576 0.95906 -2.01336
MET_64 -9.95196 1.59055 4.86542 -0.31341 0.03899 0.08044 2.85448 -2.93028 -0 -0 -2.41137 -0.06175 0 0 0 0 0 0.03186 0.19698 1.74404 0 -0.00822 0 0.60916 -0.14183 1.13193 -2.67499
GLN_65 -4.79489 0.34652 5.14997 -0.26678 0.06422 0.22079 2.17013 -2.54641 -0.01449 -0.13667 -2.2427 -0.45081 0 0 0 0 0 0.0024 0.11465 0 2.81806 0.15783 0 -0.18838 0.19388 0.62546 1.22278
GLN_66 -5.24181 0.46602 4.17859 -0.25096 0.017 0.17012 2.00816 -2.23869 -0 -0 -1.42211 -0.45394 0 0 -0.88624 0 0 -0.06575 0.03339 0 3.0514 -0.2394 0 -0.18838 0.02275 0.45668 -0.58318
HIS_D_67 -5.43729 0.52186 4.03813 -0.42664 0.03405 0.54246 1.157 -2.1518 -0.01129 -0.03062 -1.40083 -0.42801 0 0 0 0 0 0.03525 0.13773 0 1.91679 -0.4159 0 -0.45461 -0.46168 0.51982 -2.31556
GLN_68 -2.38674 0.09315 3.07947 -0.64231 0.11949 0.64994 1.39954 -1.47441 -0 -0 -1.54051 -0.55192 0 0 0 0 0 -0.05249 0.00617 0 2.3996 -0.25676 0 -0.18838 -0.36694 0.49086 0.77773
PHE_69 -7.21578 0.77947 1.86271 -0.51457 0.04636 0.22524 1.37651 -1.77327 -0.00584 -0.05052 -1.12233 0.23662 0 0 0 0 0 0.08631 0.00104 0 2.56724 -0.32095 0 1.0402 -0.21855 0.38015 -2.61997
SER_70 -2.07086 0.33394 2.00421 -0.02634 0 0.06169 0.92281 -1.03372 -0 -0 -1.25193 -0.55576 0 0 -0.51259 0 0 -0.0018 0.00901 0.2048 0 -0.40604 0.60314 -0.77834 -0.39889 0.31574 -2.58092
PHE_71 -5.2006 1.04467 1.84116 -0.91921 0.06447 0.65106 1.02304 -1.26947 -0 -0 -1.262 -0.12172 0 0 0 0 0 0.14121 0.35512 0 1.52493 -0.26207 0 1.0402 -0.12932 0.45085 -1.02768
SER_72 -4.21998 0.61676 4.53918 -0.03108 0 0.07276 1.77489 -1.94354 -0.00838 -0.08538 -1.27929 -0.7274 0 0 -0.79729 0 0 -0.01821 0.34743 0.14444 0 -0.51875 0.6005 -0.77834 0.05081 0.65426 -1.60662
LYS_73 -1.98517 0.25159 1.31505 -0.32687 0.04965 0.18631 0.28942 -0.59972 -0 -0 0.35784 -0.21081 0 0 0 0 0 -0.04 0.00059 1.70685 0 -0.02818 0 -1.5107 -0.28092 0.38369 -0.44139
LYS_74 -3.70551 0.50482 4.33775 -0.65278 0.32617 0.39513 1.93037 -1.8721 -0 -0 -2.88923 -0.1231 0 0 -0.79729 -0.58075 0 0.11169 0.1826 2.00407 0 0.23117 0 -1.5107 1.43309 1.73071 1.0561
PRO_75 -4.61303 0.85377 2.57693 -0.17891 0.00039 0.12559 1.37025 -1.29542 -0 -0 -2.43314 0.0776 0 0 0 0 0 0.02038 0.02145 0.97123 0 -0.91191 0 -2.4119 1.2153 1.87417 -2.73726
VAL_76 -6.20272 0.81032 3.38385 -0.24638 0.1381 0.0482 2.67755 -2.33479 -0.00685 -0.027 -2.48278 -0.20294 0 0 0 0 0 -0.02956 3e-05 0.64773 0 -0.42271 0 1.9342 -0.46308 0.44855 -2.33026
VAL_77 -8.04565 1.55666 2.12332 -0.29391 0.3346 0.06646 2.78526 -2.41865 -0.01106 -0.03697 -2.96564 -0.28405 0 0 0 0 0 -0.04464 0.01076 0.2144 0 -0.75719 0 1.9342 -0.26719 0.56821 -5.53108
SER_78 -4.50465 0.32469 3.95285 -0.03142 2e-05 0.05739 2.49825 -2.09311 -0.02852 -0.11129 -2.80822 -0.87032 0 0 0 0 0 0.06318 0.00069 0.49953 0 0.5072 0.60336 -0.77834 0.01881 0.43595 -2.26397
VAL_79 -8.01465 1.58429 2.26012 -0.29136 0.34011 0.06446 2.69611 -2.62338 -0.01106 -0.03697 -2.81125 -0.34851 0 0 0 0 0 -0.01284 0.00046 0.28173 0 -0.79385 0 1.9342 0.0006 0.59963 -5.18216
LYS_80 -4.25852 0.29703 2.96549 -0.30241 0.03715 0.14773 2.2231 -1.75739 -0.02167 -0.0843 -2.28495 -0.12832 0 0 0 0 0 -0.01249 0.00869 2.21314 0 0.13547 0 -1.5107 -0.27105 0.59807 -2.00594
VAL_81 -6.61166 0.74144 2.36648 -0.27059 0.15709 0.05892 2.64866 -2.23805 -0.01123 -0.04319 -2.13596 -0.37658 0 0 0 0 0 -0.08979 0.05783 0.24214 0 -0.66541 0 1.9342 -0.20169 0.27297 -4.16443
GLU_82 -6.04646 0.41111 4.96187 -0.20882 0.03009 0.31636 2.7764 -2.45322 -0.00187 -0.00509 -3.29786 -0.55538 0 0 0 0 0 -0.06485 0.06443 0 3.28298 0.3115 0 -2.7348 -0.00535 0.25657 -2.9624
LEU_83 -8.38107 0.48642 5.10206 -0.60896 0.19149 0.1764 3.23007 -2.96908 -0.01123 -0.04319 -4.06918 0.24783 0 0 0 0 0 -0.06258 0.02557 0.55102 0 -0.37202 0 0.18072 0.10667 0.26718 -5.95187
HIS_D_84 -10.2464 0.89499 7.53531 -0.37755 0.01267 0.42768 3.12212 -3.79539 -0.04722 -0.27031 -3.27935 -0.34106 0 0 0 0 0 0.10949 0.22744 0 2.26508 -0.07861 0 -0.45461 -0.10378 0.40935 -3.99019
GLN_85 -8.06339 0.68557 5.48269 -0.33639 0.06743 0.19619 3.08951 -2.92807 -0 -0 -4.75336 -0.05709 0 0 -0.66944 0 0 0.19644 0.02011 0 3.48822 -0.10044 0 -0.18838 -0.0926 0.7998 -3.16318
GLU_86 -4.01327 0.40072 4.61122 -0.30643 0.06298 0.37329 2.1567 -1.97538 -0.01625 -0.12698 -2.67814 -0.36458 0 0 0 0 0 0.03981 0.03679 0 3.02986 0.08181 0 -2.7348 0.16207 0.75897 -0.50159
ASN_87 -2.39914 0.25821 2.78375 -0.15518 0.01807 0.23357 0.85866 -1.21259 -0.00816 -0.03883 -0.71844 -0.64291 0 0 -0.66944 0 0 -0.15654 0.01433 0 1.49922 0.13305 0 -0.93687 0.83686 0.40246 0.10007
GLY_88 -2.91761 0.17446 2.16151 -7e-05 0 0 0.98495 -1.2302 -0 -0 -0.03745 -0.35468 0 0 0 0 0 -0.09367 0 0 0 0.53842 0 0.83697 0.83158 0.27553 1.16975
LEU_89 -5.95183 0.45759 4.40965 -0.47348 0.16026 0.09743 2.60756 -2.48299 -0 -0 -2.56044 0.12858 0 0 0 0 0 0.01124 0.09185 0.62662 0 -0.35173 0 0.18072 0.0575 0.27058 -2.72089
PHE_90 -8.82924 1.1598 3.34598 -0.56761 0.08591 0.28686 1.92499 -2.35154 -0.04015 -0.2764 -2.54307 0.2231 0 0 -0.32048 0 0 0.02925 0.0061 0 2.08531 -0.31284 0 1.0402 -0.2283 0.46 -4.82216
HIS_91 -8.07385 0.4111 6.7521 -0.44074 0.01404 0.22617 3.21262 -3.36568 -0.07484 -0.43846 -3.36427 -0.86839 0 0 -0.56645 0 0 0.17744 0.06082 0 2.80007 -0.33565 0 -0.45461 -0.16064 0.40895 -4.08027
ILE_92 -7.79866 0.80084 2.45557 -0.62524 0.5468 0.11706 1.51141 -2.31721 -0 -0 -1.2871 0.44737 0 0 0 0 0 0.51931 0.02573 0.9338 0 -0.7296 0 0.73287 -0.29398 0.66022 -4.3008
LYS_93 -7.0834 0.456 5.4184 -0.27638 0.02015 0.11976 2.36555 -2.56865 -0.0446 -0.20935 -2.9751 -0.13796 0 0 0 0 0 0.36825 0.39116 2.00082 0 -0.01274 0 -1.5107 -0.29983 1.01445 -2.96417
ALA_94 -4.79076 0.47252 2.63271 -0.01612 0 0 2.69895 -2.14184 -0 -0 -2.07177 -0.33315 0 0 0 0 0 0.18354 0 0 0 -0.13066 0 1.8394 0.31935 0.7865 -0.55132
GLY_95 -3.35373 0.26594 2.75164 -0.001 0 0 2.18383 -1.66238 -0.01921 -0.07939 -2.11401 -0.32537 0 0 0 0 0 -0.05003 0 0 0 -0.43155 0 0.83697 0.99432 0.40495 -0.59903
VAL_96 -6.75071 0.77741 1.40875 -0.39016 0.41321 0.10519 2.06709 -1.93403 -0.00408 -0.01173 -2.50609 -0.32436 0 0 0 0 0 -0.02221 0.01014 1.11064 0 -0.76862 0 1.9342 0.39739 0.67095 -3.81703
GLU_97 -5.03629 0.3718 4.53241 -0.30224 0.04155 0.39046 2.94175 -2.23464 -0.02765 -0.10526 -3.60038 -0.36656 0 0 0 -0.79832 0 -0.07094 0.09255 0 2.90669 0.31254 0 -2.7348 -0.10489 0.7119 -3.08032
LEU_98 -8.33344 1.12739 2.43432 -0.57675 0.22137 0.13926 2.38108 -2.41997 -0.0108 -0.11456 -2.34551 0.30299 0 0 0 0 0 0.04769 0.00265 0.69187 0 -0.32912 0 0.18072 0.07239 0.38926 -6.13916
THR_99 -5.84982 0.4646 4.13022 -0.18203 0.07863 0.07011 2.21473 -2.42087 -0.00844 -0.02587 -2.42914 -0.2614 0 0 0 0 0 -0.01493 0.00245 0.08626 0 0.14806 2.3132 -1.0874 0.04211 0.57203 -2.15751
THR_100 -6.23755 0.64537 3.9311 -0.1819 0.08875 0.14937 2.33201 -2.43999 -0.02223 -0.25667 -1.59988 -2.20614 0 0 0 0 0 0.04019 0.18511 0.36053 0 0.08331 2.3835 -1.0874 1.33066 0.6387 -1.86313
ASN_101 -5.90252 0.29705 5.06127 -0.16869 0.00656 0.23829 2.22402 -2.59938 -0.00838 -0.08538 -2.12839 -0.29095 0 0 -1.09827 0 0 -0.05565 0.01582 0 2.00221 0.2239 0 -0.93687 1.1036 0.58516 -1.5166
SER_102 -4.06761 0.35063 3.75927 -0.0295 0.02949 0.02995 1.14355 -1.92063 -0 -0 -1.49672 0.05751 0 0 0 0 0 0.3803 0.00113 0.04976 0 0.46642 0.6001 -0.77834 0.09337 0.57791 -0.75339
ASN_103 -7.26666 0.54832 6.71947 -0.1843 0.05326 0.25174 2.90454 -3.36348 -0.03274 -0.20962 -2.40032 -0.45058 0 0 -0.51259 0 0 0.0688 0.02979 0 3.14384 0.42664 0 -0.93687 0.43313 0.64479 -0.13281
ASP_104 -4.9226 0.17774 6.44182 -0.23763 0.0822 0.83631 2.68056 -2.81715 -0.05363 -0.3063 -3.74434 -0.87169 0 0 -0.59191 0 0 -0.00948 0.04894 0 1.70382 -0.50905 0 -2.3716 0.05647 0.69819 -3.70932
GLN_105 -4.63898 0.13098 4.53581 -0.60235 0.05963 0.61444 1.65156 -2.09632 -0.00691 -0.07393 -0.46804 -0.37077 0 0 0 0 0 -0.04634 0.16414 0 2.80535 -0.1648 0 -0.18838 -0.24562 0.42051 1.47997
GLU_106 -4.60955 0.21529 6.53093 -0.44946 0.07292 0.91043 2.44284 -2.71028 -0 -0 -3.67064 -0.44661 0 0 0 -0.68906 0 0.20955 0.02618 0 3.29452 -0.26256 0 -2.7348 -0.29305 0.19211 -1.97122
VAL_107 -7.36779 0.76717 4.94636 -0.31037 0.1805 0.0696 2.88922 -2.9717 -0.00647 -0.04734 -2.95455 -0.14897 0 0 -0.59191 0 0 -0.05253 0.02123 0.0785 0 -0.35001 0 1.9342 -0.20852 0.37461 -3.74875
GLY_108 -5.39484 0.51058 4.57125 -4e-05 0 0 2.32833 -2.64612 -0.02903 -0.15271 -2.09488 -0.41867 0 0 0 0 0 -0.12288 0 0 0 0.18427 0 0.83697 0.61824 0.31522 -1.4943
LYS_109 -6.03381 0.27831 7.32257 -0.46211 0.15125 0.24495 3.15382 -3.22931 -0 -0 -4.59988 0.13855 0 0 0 -0.68906 0 0.03335 0.04627 2.53537 0 0.01514 0 -1.5107 0.46096 0.23726 -1.90705
LYS_110 -5.57762 0.24853 5.73177 -0.30117 0.02528 0.13377 2.75757 -2.63255 -0 -0 -2.27779 -0.01584 0 0 0 0 0 -0.03277 0.01379 1.73372 0 -0.01057 0 -1.5107 -0.41508 0.28169 -1.84796
LEU_111 -9.65692 1.02675 3.3293 -0.49979 0.2526 0.11341 2.80942 -2.97103 -0 -0 -3.16124 0.24611 0 0 0 0 0 0.00397 0.04925 0.34787 0 -0.27731 0 0.18072 -0.38364 0.36008 -8.23045
ILE_112 -8.56305 1.00474 4.00288 -0.529 0.51917 0.10669 2.63728 -2.98833 -0.00647 -0.04734 -2.25548 -0.02497 0 0 0 0 0 -0.05638 0.01665 0.49454 0 -0.4768 0 0.73287 -0.11053 0.57143 -4.97212
GLN_113 -5.31943 0.25706 6.0424 -0.81915 0.09388 0.85869 2.8048 -2.76654 -0 -0 -2.87969 -0.76621 0 0 0 -0.94811 0 0.00631 0.03067 0 3.04532 -0.13921 0 -0.18838 -0.09628 0.51416 -0.26972
LYS_114 -7.66906 0.90037 7.02778 -0.49135 0.16743 0.29316 2.93927 -3.25598 -0.03995 -0.12773 -3.27868 0.10344 0 0 0 0 0 0.10067 0.14272 2.13662 0 -0.10163 0 -1.5107 -0.22689 0.46665 -2.42386
ALA_115 -7.49916 0.7697 3.51917 -0.02273 0 0 2.85545 -3.14872 -0 -0 -2.79097 -0.38729 0 0 0 0 0 0.08598 0 0 0 -0.35968 0 1.8394 -0.39587 0.4265 -5.10821
HIS_116 -6.76028 0.79032 6.04514 -0.57543 0.00495 0.55977 2.37392 -3.05538 -0 -0 -1.69374 -0.38198 0 0 0 0 0 0.0134 0.00822 0 1.58508 -0.25685 0 -0.45461 -0.20279 0.35663 -1.64364
GLU_117 -4.95674 0.16115 5.79878 -0.21199 0.03417 0.30422 2.17002 -2.54179 -0.02959 -0.11535 -2.15215 -0.58376 0 0 0 -0.94811 0 -0.05875 0.03095 0 3.2019 -0.31227 0 -2.7348 -0.20296 0.43502 -2.71204
MET_118 -9.88595 0.84272 4.77399 -0.23747 0.03464 0.08987 2.7649 -2.74485 -0 -0 -2.26828 -0.23477 0 0 0 0 0 -0.03468 0.23812 2.22599 0 0.09215 0 0.60916 -0.15054 0.55214 -3.33285
CYS_119 -8.35073 0.93289 5.57814 -0.06985 0.00035 0.0503 2.8474 -2.74811 -0.00927 -0.07888 -2.40975 -0.29377 0 0 0 0 0 -0.10338 0.07761 0.2549 0 0.1002 0 3.6196 0.0706 0.96318 0.43143
PRO_120 -7.10353 1.06885 3.1883 -0.06352 0 0.04072 1.41098 -1.54787 -0.0032 -0.01574 -0.82528 0.63797 0 0 0 0 0 -0.10595 0.13759 0.12577 0 -0.18572 0 -2.4119 0.14951 1.09056 -4.41248
PHE_121 -9.39641 1.83164 2.46575 -0.73487 0.10461 0.33882 2.19384 -2.3618 -0 -0 -1.41613 0.10446 0 0 0 0 0 -0.04178 0.0784 0 2.48685 -0.11996 0 1.0402 0.37841 1.06575 -1.98222
SER_122 -6.3578 0.63503 5.91971 -0.02506 0 0.02265 2.71757 -2.8262 -0 -0 -1.64984 -0.47737 0 0 0 -0.27403 0 0.04545 0.00048 0.57408 0 0.27154 0.60004 -0.77834 0.11364 0.81083 -0.6776
ARG_123 -6.92886 0.4543 7.70286 -0.53168 0.07691 0.29043 3.06962 -3.39841 -0.00842 -0.08232 -3.33609 0.41787 0 0 0 -0.56494 0 -0.01767 0.15909 2.45134 0 0.02714 0 -1.2888 0.01417 0.38012 -1.11333
LEU_124 -8.7955 1.21235 3.80871 -0.75289 0.63457 0.36163 2.42658 -2.73705 -0.01287 -0.09934 -0.18752 0.11419 0 0 0 0 0 0.02888 0.121 1.05918 0 -0.25867 0 0.18072 -0.11508 0.56681 -2.44429
ILE_125 -8.76089 1.27339 3.46105 -0.55006 0.36617 0.15792 2.77332 -2.65981 -0 -0 -4.02341 0.02002 0 0 0 0 0 -0.00311 0.50557 0.56188 0 0.45616 0 0.73287 -0.16726 0.94253 -4.91366
ARG_126 -4.20647 0.57203 4.82528 -0.52182 0.0665 0.27157 1.80621 -2.12785 -0.01572 -0.16863 -0.8073 0.66441 0 0 0 0 0 -0.08379 0.00603 2.01501 0 0.00826 0 -1.2888 -0.30301 0.8427 1.55459
ASN_127 -2.39049 0.24543 2.51385 -0.18829 0.02531 0.31834 0.26715 -1.09569 -0.0073 -0.08631 -0.06993 -0.87843 0 0 0 0 0 0.06211 0.07227 0 1.65835 -0.56008 0 -0.93687 -0.31762 0.42349 -0.9447
GLU_128 -4.30056 0.44176 4.19934 -0.37215 0.06002 0.76815 1.78746 -2.00226 -0 -0 -0.79086 -0.38637 0 0 -0.56645 0 0 0.27109 0.01165 0 3.00391 0.03663 0 -2.7348 0.49751 0.2781 0.20217
ASN_129 -8.14582 1.30662 5.71206 -0.29592 0.11371 0.48229 2.73051 -3.31122 -0 -0 -1.85044 -0.70769 0 0 0 0 0 0.04663 0.03389 0 2.02048 -0.24169 0 -0.93687 0.51462 0.49261 -2.03623
PHE_130 -4.47504 0.18126 3.70577 -0.5971 0.07357 0.31453 1.90792 -1.84837 -0.00128 -0.00343 -0.50535 -0.04133 0 0 0 0 0 0.15323 1e-05 0 2.34367 0.10861 0 1.0402 0.35003 0.85895 3.56585
LEU_131 -6.58256 0.96965 2.04964 -0.61531 0.12938 0.19688 1.50334 -1.99531 -0 -0 -1.37472 0.16538 0 0 0 0 0 -0.02896 0.00516 0.60826 0 -0.2786 0 0.18072 0.36989 0.82748 -3.86968
GLY_132 -2.76245 0.18031 2.83927 -0.00029 0 0 1.75586 -1.52848 -0.00128 -0.00343 -2.36176 -0.18866 0 0 0 0 0 -0.12256 0 0 0 -0.50802 0 0.83697 0.0544 0.37767 -1.43246
LEU_133 -3.47908 0.37671 0.71541 -0.70931 0.36242 0.33533 0.44382 -0.91476 -0 -0 -0.52786 -0.3204 0 0 0 0 0 -0.02084 0.1703 1.40876 0 0.26639 0 0.18072 0.66354 0.31879 -0.73004
THR_134 -3.78486 0.27264 2.88018 -0.21196 0.14126 0.08729 1.92744 -1.74359 -0.01498 -0.05499 -1.99748 -1.33954 0 0 0 0 0 0.12788 0.00482 0.4755 0 0.05134 2.28257 -1.0874 0.64186 0.47406 -0.86796
LEU_135 -5.67044 0.55672 0.99146 -0.56667 0.15534 0.13547 0.97871 -1.49872 -0 -0 -0.54732 0.29923 0 0 0 0 0 0.02747 0.01429 0.75374 0 -0.34707 0 0.18072 -0.05405 0.61936 -3.97175
ASN_136 -4.27655 0.26404 4.98641 -0.15719 0.00881 0.20944 3.26502 -2.3578 -0.01498 -0.05499 -3.29541 -0.79356 0 0 -0.99335 -0.79832 0 -0.02211 0.00019 0 1.88566 -0.13609 0 -0.93687 0.01876 0.59514 -2.60375
GLY_137 -2.82978 0.35223 1.86025 -0.00043 0 0 0.957 -1.18536 -0.00691 -0.07393 -1.06076 -0.19483 0 0 -0.99335 0 0 -0.03463 0 0 0 -1.53322 0 0.83697 0.30559 0.26495 -3.33621
ILE_138 -3.56466 0.06116 3.63567 -0.50055 0.42583 0.12229 2.12665 -1.80152 -0 -0 -1.95385 0.05362 0 0 -1.09827 0 0 -0.07013 0.0333 0.34601 0 -0.35828 0 0.73287 0.04808 0.29097 -1.47082
LYS_139 -3.19769 0.0972 2.69562 -0.37964 0.05788 0.17954 0.70096 -1.14302 -0 -0 -0.03007 0.16777 0 0 0 0 0 0.03692 0.06186 1.72533 0 -0.00135 0 -1.5107 -0.47287 0.34201 -0.67024
LEU:CtermProteinFull_140 -4.27041 0.26472 3.32997 -0.78988 0.21175 0.62324 0.80626 -1.67767 -0 -0 -0.81154 0.27327 0 0 0 0 0 0 0.02204 0.45852 0 0 0 0.18072 -0.31107 0.49955 -1.19054
MET:NtermProteinFull_141 -5.50516 0.64901 2.1916 -0.38365 0.12385 0.16558 0.14986 -1.08353 -0 -0 -0.85866 1.14024 0 0 0 0 0 0.04396 0.02253 1.56196 0 0 0 0.60916 0 0.22417 -0.94908
ALA_142 -3.35447 0.24601 3.11821 -0.02479 0.00011 0 2.31655 -1.76935 -0 -0 -3.11759 -0.27316 0 0 0 0 0 0.06486 0 0 0 0.11078 0 1.8394 0.0231 0.39239 -0.42798
LEU_143 -5.44923 0.35582 2.07985 -0.55293 0.15714 0.13123 0.22494 -1.73621 -0 -0 -0.17055 0.27864 0 0 0 0 0 -0.03801 0.11721 0.49598 0 -0.22419 0 0.18072 -0.09905 0.43586 -3.81275
ILE_144 -7.15208 0.43483 2.96256 -0.65291 0.43553 0.1492 1.87448 -2.09884 -0 -0 -0.62801 0.17249 0 0 0 0 0 0.02872 0.00895 0.81344 0 -0.57011 0 0.73287 -0.05788 0.50089 -3.04587
TYR_145 -9.23704 0.96879 5.5246 -0.72104 0.03529 0.06425 2.9934 -3.0657 -0.00663 -0.04036 -2.14603 -0.43891 0 0 0 -0.75067 0 -0.01834 0.0613 0 2.30658 -0.19441 0.00109 1.2797 0.22338 0.59499 -2.56577
LYS_146 -3.84139 0.32059 2.1357 -0.46422 0.07681 0.31624 0.71946 -1.22411 -0 -0 -1.07678 -0.16979 0 0 0 0 0 -0.00478 0.01998 2.43049 0 0.00554 0 -1.5107 0.09711 0.64862 -1.52122
THR_147 -6.67575 0.59569 3.42743 -0.10729 0.08401 0.07323 2.42608 -2.21268 -0.00634 -0.08178 -2.72658 -0.95474 0 0 0 0 0 -0.0047 0.00599 0.14365 0 -0.68441 2.30628 -1.0874 -0.24696 0.59094 -5.13533
VAL_148 -5.22743 0.68101 1.98677 -0.34809 0.21959 0.0839 1.72842 -1.67174 -0 -0 -1.27734 -0.43285 0 0 0 0 0 -0.00569 0.00507 0.36366 0 0.21483 0 1.9342 0.02215 0.52129 -1.20224
ALA_149 -5.24735 0.61638 1.87507 -0.02324 0 0 2.37345 -2.04305 -0 -0 -2.50195 -0.37901 0 0 0 0 0 -0.00296 0 0 0 -0.33983 0 1.8394 0.28233 0.33532 -3.21542
GLN_150 -4.90962 0.57185 3.61837 -0.38113 0.06106 0.24363 2.42968 -2.04061 -0.01446 -0.05335 -2.76356 -0.29119 0 0 0 0 0 -0.03808 0.00525 0 3.35322 0.17066 0 -0.18838 0.2308 0.20696 0.2111
THR_151 -7.57209 0.76841 5.33461 -0.17059 0.1347 0.06141 3.36567 -3.05415 -0.00445 -0.01398 -3.48998 0.41247 0 0 0 -0.5418 0 -0.03255 0.00038 0.16369 0 -0.16754 2.6 -1.0874 0.19786 0.35111 -2.74423
GLU_152 -5.10763 0.58351 5.37563 -0.29186 0.05683 0.31757 3.13999 -2.53018 -0.02971 -0.19959 -4.51334 -0.25593 0 0 0 -0.58075 0 -0.00899 0.09536 0 3.50256 0.14662 0 -2.7348 0.04145 0.74565 -2.24764
THR_153 -5.38785 0.4447 4.29857 -0.15077 0.14931 0.09452 2.54509 -2.32058 -0.01995 -0.16524 -2.55972 -0.04871 0 0 -0.56045 0 0 1.09584 0.06552 0.61955 0 0.87473 2.2764 -1.0874 1.42828 1.98525 3.5771
GLY_154 -3.78101 0.654 2.95686 -0.0001 0 0 1.22246 -1.78271 -0 -0 -0.22739 -0.28922 0 0 0 0 0 -0.13172 0 0 0 -1.26633 0 0.83697 1.75866 1.8949 1.84538
ARG_155 -5.8675 1.03924 5.25274 -0.73499 0.14412 0.44712 2.31599 -2.40165 -0.00749 -0.04753 -1.98237 0.43113 0 0 0 0 0 -0.04347 0.03112 3.0047 0 -0.16361 0 -1.2888 0.31634 0.61949 1.06459
GLU_156 -4.54104 0.38321 5.81829 -0.19947 0.01414 0.29324 1.69889 -2.37552 -0 -0 -3.09933 -0.65673 0 0 -0.56045 -0.44606 0 -0.02152 0.07719 0 3.57233 0.08234 0 -2.7348 0.44787 0.49506 -1.75236
GLY_157 -2.63352 0.22022 2.99981 -0.00101 0 0 1.82006 -1.48822 -0 -0 -2.50499 -0.32399 0 0 0 0 0 -0.10879 0 0 0 -1.53597 0 0.83697 1.18634 0.42547 -1.10761
SER_158 -4.14578 0.22234 3.60797 -0.02713 0 0.06514 2.42197 -1.90702 -0.00024 -0.00502 -2.25676 -0.11955 0 0 0 0 0 0.00098 0.00113 0.04114 0 -0.53301 0.6002 -0.77834 0.58967 0.24813 -1.97417
VAL_159 -7.88681 1.32969 2.90905 -0.36792 0.27965 0.08963 3.29997 -2.54872 -0 -0 -2.73546 -0.1841 0 0 0 0 0 -0.07024 5e-05 0.78249 0 -0.70212 0 1.9342 -0.28022 0.32568 -3.82518
LYS_160 -5.85803 0.51563 6.27151 -0.44849 0.0548 0.1606 4.08354 -2.80595 -0 -0 -5.63983 0.13758 0 0 -0.83797 -0.76328 0 0.00193 0.44285 2.44133 0 0.07843 0 -1.5107 -0.14288 0.64393 -3.17501
THR_161 -6.84603 0.92038 4.85736 -0.11263 0.10142 0.07642 3.28524 -2.68653 -0.00838 -0.12511 -3.40565 -1.03928 0 0 -0.36335 -0.58934 0 -0.00025 0.58534 0.19487 0 -0.74514 2.25634 -1.0874 0.03764 0.84876 -3.84533
LEU_162 -4.76813 0.50494 1.6732 -0.68442 0.30234 0.19076 1.46892 -1.46223 -0 -0 0.20488 -0.00652 0 0 0 0 0 -0.12885 0.17099 2.33206 0 -0.07397 0 0.18072 -0.04598 0.87733 0.73605
ASP_163 -3.18416 0.26155 3.84517 -0.26736 0.02766 0.87137 1.48154 -1.73722 -0 -0 -0.45759 0.38894 0 0 -0.36335 0 0 -0.04206 0.0646 0 3.94654 -0.35958 0 -2.3716 -0.38411 0.61917 2.33951
GLY_164 -2.46678 0.14425 3.65135 -6e-05 0 0 1.97807 -1.63378 -0.01086 -0.1383 -2.21236 -0.38227 0 0 -0.83797 0 0 -0.13682 0 0 0 -1.511 0 0.83697 -0.75341 0.29745 -3.17553
PHE_165 -8.11532 1.41365 4.10031 -0.81364 0.11429 0.12864 2.7258 -2.6632 -0.02788 -0.24552 -1.62128 -0.49419 0 0 0 0 0 -0.10168 0.10192 0 2.01236 0.19655 0 1.0402 -0.56066 0.4762 -2.33346
GLN_166 -4.33137 0.36567 3.84317 -0.32631 0.04732 0.17699 1.63212 -1.75234 -0.0104 -0.13626 -1.41874 -0.13627 0 0 0 -0.76328 0 -0.02661 0.02515 0 2.96272 -0.13793 0 -0.18838 0.07447 0.51312 0.41283
THR_167 -6.66047 0.80956 3.24485 -0.16343 0.07733 0.0568 2.78878 -2.21158 -0 -0 -2.28904 -0.44649 0 0 0 0 0 0.06005 0.00117 0.2477 0 -0.15021 2.38139 -1.0874 0.24568 0.33564 -2.75967
LYS_168 -3.77193 0.17884 3.2064 -0.3046 0.02843 0.14911 1.28483 -1.55622 -0.02185 -0.14946 -1.54566 -0.06983 0 0 0 0 0 0.1955 0.00015 2.3523 0 0.05931 0 -1.5107 -0.00687 0.37987 -1.10237
LEU_169 -9.08615 0.80484 3.82578 -0.48252 0.20243 0.09105 2.05305 -2.83326 -0.00723 -0.04094 -2.01263 0.09403 0 0 0 0 0 0.12737 0.05735 0.66828 0 -0.17104 0 0.18072 -0.15833 0.6395 -6.04769
SER_170 -5.68062 0.97716 5.84494 -0.03161 0.00016 0.04656 2.61648 -2.62598 -0.00831 -0.05021 -2.28453 -0.73471 0 0 -0.50657 0 0 0.0049 0.00079 0.42832 0 -0.3926 1.71959 -0.77834 0.05685 0.91439 -0.48334
PHE_171 -7.84142 1.27473 4.89555 -0.54289 0.15578 0.24961 2.60928 -2.60734 -0 -0 -3.38579 -0.03115 0 0 0 0 0 -0.08435 0.09038 0 2.91208 -0.14597 0 1.0402 0.55281 1.57071 0.71222
PRO_172 -8.22615 1.70931 5.2942 -0.17368 0.00051 0.11972 2.00465 -2.42114 -0 -0 -2.16697 0.19705 0 0 0 0 0 0.07581 0.01397 0.37712 0 -0.90723 0 -2.4119 0.26354 1.4989 -4.75228
LYS_173 -3.93061 0.9315 4.36116 -0.41057 0.04823 0.22434 0.92957 -2.0554 -0 -0 -0.38994 -0.16456 0 0 0 0 0 0.91568 0.04263 1.79452 0 -0.00441 0 -1.5107 5.54303 1.78106 8.10554
PRO_174 -3.46995 1.01043 1.98921 -0.0774 0 0.04766 0.6839 -0.83447 -0 -0 0.61385 0.47465 0 0 0 0 0 -0.25417 0.4865 0.335 0 -0.9309 0 -2.4119 6.35974 2.14933 6.17147
ASP_175 -6.72259 1.03632 6.27022 -0.28127 0.07529 0.94816 2.28134 -2.84529 -0.03892 -0.1228 -1.82347 -0.06538 0 0 0 0 0 0.10937 0.03477 0 2.22917 -0.42063 0 -2.3716 1.36862 1.15333 0.81466
LEU_176 -2.97328 0.36318 1.39537 -0.70073 0.52619 0.33888 0.57466 -1.06144 -0.02198 -0.12151 -0.40405 -0.33459 0 0 0 0 0 -0.05658 0.03418 1.05931 0 0.52274 0 0.18072 0.88831 1.2388 1.44819
SER_177 -4.50411 0.70339 4.14435 -0.01637 0 0.03724 1.43783 -2.06255 -0.0409 -0.14265 -0.63318 -1.00964 0 0 0 0 0 0.29892 0.05478 0.63742 0 -0.20816 0.60609 -0.77834 1.81427 1.29266 1.63105
VAL_178 -3.75044 0.31664 2.57545 -0.30159 0.25957 0.07162 1.06089 -1.48992 -0 -0 -0.82463 -0.47167 0 0 0 0 0 0.29102 0.0089 0.10476 0 -0.42702 0 1.9342 1.98007 1.09924 2.43711
GLN_179 -4.83548 0.58314 4.83655 -0.38905 0.04742 0.29221 1.94176 -2.22255 -1e-05 -4e-05 -2.21216 -0.68053 0 0 -0.50657 -0.44606 0 0.20957 0.04971 0 3.52205 -0.07944 0 -0.18838 0.34539 0.96546 1.23297
THR_180 -2.36719 0.15292 1.81346 -0.17448 0.11903 0.06374 0.62766 -0.86286 -0 -0 -0.38186 0.16689 0 0 0 0 0 0.04656 0.0105 0.08081 0 -0.01584 2.29587 -1.0874 -0.00967 1.19431 1.67246
GLU_181 -4.86105 0.78642 4.73987 -0.29769 0.03183 0.49673 1.26216 -2.07257 -0.03874 -0.25728 -0.06703 -1.11842 0 0 0 0 0 0.05365 0.01901 0 1.90669 0.60437 0 -2.7348 0.57346 2.45082 1.47744
ASN_182 -5.79102 0.70102 5.38368 -0.18203 0.03664 0.24931 2.47202 -2.71364 -0.04347 -0.2548 -3.5669 -0.36643 0 0 0 -0.43524 0 0.05248 0.11872 0 3.31561 -0.14567 0 -0.93687 0.58473 1.85078 0.32892
ASN_183 -6.23541 0.78546 5.58922 -0.37452 0.02476 0.70732 2.96658 -2.72673 -0.03044 -0.21473 -2.51788 -0.57485 0 0 -0.62348 0 0 0.03245 0.10651 0 1.98278 0.24028 0 -0.93687 2.0463 1.14813 1.39487
PRO_184 -7.43925 1.35803 3.35565 -0.08459 0.00076 0.05109 1.50095 -1.67208 -0 -0 -1.17291 0.68392 0 0 0 0 0 -0.12954 0.17983 0.52986 0 -0.22337 0 -2.4119 1.77932 1.72974 -1.96448
GLU_185 -7.15361 0.28197 5.99988 -0.40569 0.04802 0.84554 2.91242 -2.90142 -0 -0 -1.89677 -0.46227 0 0 0 0 0 0.17849 0.17147 0 3.24272 -0.25937 0 -2.7348 -0.37537 1.13485 -1.37392
GLN_186 -9.35471 0.87058 8.34054 -0.93491 0.34593 1.03769 3.81751 -4.22107 -0.03289 -0.18168 -3.47957 -0.96394 0 0 -0.62348 -0.60588 0 0.0223 0.17144 0 3.38431 -0.06359 0 -0.18838 -0.21884 0.50935 -2.36928
LEU_187 -8.65119 0.61454 3.84818 -0.45322 0.15288 0.10829 3.00651 -2.97106 -0 -0 -2.13031 0.17794 0 0 0 0 0 0.26537 0.07159 0.3162 0 -0.28445 0 0.18072 -0.26589 0.52781 -5.48611
PHE_188 -9.77657 1.31022 2.94912 -0.91262 0.08032 0.37349 2.83064 -2.91648 -0.01182 -0.06481 -2.36723 0.03408 0 0 0 0 0 -0.02557 0.00078 0 2.39524 -0.20038 0 1.0402 -0.21434 0.69259 -4.78314
ALA_189 -7.00018 0.62729 3.69759 -0.02122 0 0 2.5494 -3.18868 -0 -0 -2.37503 -0.37821 0 0 0 0 0 0.05033 0 0 0 -0.34073 0 1.8394 -0.23191 0.53384 -4.23812
SER_190 -6.47196 0.79055 5.32662 -0.02231 0 0.05111 3.16512 -3.10734 -0.00483 -0.0985 -2.10773 -0.65875 0 0 0 0 0 -0.00375 0.00741 0.54443 0 0.35542 0.6 -0.77834 0.10298 0.33664 -1.97325
ALA_191 -7.35085 0.65649 3.91406 -0.02333 0 0 3.07528 -2.99696 -0 -0 -2.80056 -0.35432 0 0 0 0 0 -0.05275 0 0 0 -0.29732 0 1.8394 0.0415 0.3801 -3.96926
TYR_192 -11.4551 1.13075 3.87399 -0.78609 0.48608 0.35873 3.39271 -3.31797 -0 -0 -3.40756 -0.43926 0 0 0 -0.68215 0 0.1192 0.13927 0 4.56577 -0.01766 4e-05 1.2797 -0.21091 0.65501 -4.3155
ALA_193 -7.19209 0.52131 4.28467 -0.02149 0 0 2.87698 -3.21883 -0.01182 -0.06481 -2.80943 -0.37565 0 0 0 0 0 -0.03617 0 0 0 -0.32635 0 1.8394 -0.21288 0.58551 -4.16165
SER_194 -6.80828 0.70858 6.49194 -0.02329 1e-05 0.02158 3.0628 -3.11517 -0.00483 -0.0985 -2.38042 -0.22751 0 0 0 -0.52915 0 0.15181 6e-05 0.473 0 0.3232 0.78773 -0.77834 -0.15812 0.37388 -1.72901
CYS_195 -7.77721 0.8562 5.17883 -0.05236 0.00021 0.02064 2.60768 -2.4923 -0 -0 -2.3682 -0.15013 0 0 0 0 0 -0.03551 0.10518 0.27439 0 0.27836 0 3.6196 0.2171 0.50475 0.78722
PHE_196 -11.3965 1.21744 2.81842 -0.80663 0.03845 0.29442 3.22341 -3.20463 -0 -0 -2.39324 -0.09281 0 0 0 0 0 -0.00038 0.59138 0 2.30465 -0.156 0 1.0402 0.06 0.49457 -5.96727
SER_197 -6.60595 0.59405 6.5492 -0.02649 0 0.06112 3.33575 -3.32903 -0 -0 -2.42267 -0.56334 0 0 0 0 0 0.14306 0.00473 0.7656 0 0.34592 0.60562 -0.77834 0.04319 0.41086 -0.86672
GLN_198 -7.97254 0.55713 6.30513 -0.87188 0.19946 0.95805 3.20802 -3.38807 -0 -0 -2.69754 -0.90596 0 0 0 0 0 0.13418 0.16403 0 3.27216 -0.18069 0 -0.18838 -0.04738 0.34281 -1.11146
ALA_199 -7.01049 0.56085 4.11259 -0.022 0 0 3.26158 -3.14528 -0 -0 -2.2497 -0.37953 0 0 0 0 0 0.12466 0 0 0 -0.32793 0 1.8394 -0.48232 0.34259 -3.37558
VAL_200 -8.85157 1.71867 3.41057 -0.31669 0.19242 0.07262 3.3451 -3.11497 -0 -0 -2.85742 -0.2177 0 0 0 0 0 0.04785 0.00225 0.09466 0 -0.2789 0 1.9342 -0.404 0.57798 -4.64494
ILE_201 -9.0073 0.88062 5.54364 -0.52383 0.50835 0.10468 3.31168 -3.51336 -0.0157 -0.09323 -1.91364 0.01858 0 0 0 0 0 -0.04641 0.00809 0.62141 0 -0.36045 0 0.73287 -0.09035 0.77579 -3.05855
VAL_202 -6.76895 0.46985 4.71554 -0.3068 0.18573 0.0707 2.86509 -2.81004 -0.01065 -0.14333 -2.83417 -0.12913 0 0 0 0 0 0.20451 0.00666 0.09963 0 -0.18481 0 1.9342 -0.01868 0.57737 -2.07728
VAL_203 -9.96563 1.64969 3.92032 -0.35698 0.37838 0.08302 2.89998 -3.27272 -0.00803 -0.06353 -2.05692 0.13881 0 0 0 0 0 -0.06897 0.69172 1.2343 0 -0.20216 0 1.9342 -0.10486 0.98162 -2.18776
MET_204 -9.85703 1.39933 4.75655 -0.31907 0.04488 0.07768 2.90212 -2.8892 -0 -0 -2.55287 -0.03381 0 0 0 0 0 0.02527 0.21165 1.74463 0 -0.01003 0 0.60916 -0.12707 1.01742 -3.00042
GLN_205 -4.48844 0.24441 4.85817 -0.25556 0.04924 0.19757 2.0552 -2.40471 -0.01065 -0.14333 -2.22602 -0.45587 0 0 0 0 0 -0.00372 0.02038 0 2.83169 0.13538 0 -0.18838 0.24159 0.46357 0.92051
GLN_206 -5.2059 0.35401 4.34524 -0.39061 0.0595 0.23578 2.06319 -2.26449 -0.0157 -0.09323 -1.85456 -0.48561 0 0 0 -0.89909 0 -0.06458 0.01378 0 4.05938 -0.16225 0 -0.18838 0.12527 0.3396 -0.02865
HIS_D_207 -5.91642 0.47435 4.56791 -0.43246 0.03351 0.55906 1.59566 -2.37561 -0.01917 -0.05783 -2.11476 -0.42723 0 0 0 -0.89909 0 0.0432 0.12206 0 1.70646 -0.4444 0 -0.45461 -0.37618 0.50978 -3.90575
GLN_208 -2.33571 0.08419 3.00067 -0.64814 0.12791 0.65497 1.35208 -1.43859 -0 -0 -1.54933 -0.54633 0 0 0 0 0 -0.04193 0.00482 0 2.39206 -0.26904 0 -0.18838 -0.2986 0.63357 0.93422
PHE_209 -7.10844 0.77561 1.87995 -0.50384 0.01158 0.20929 1.446 -1.74795 -0.00803 -0.06353 -1.15574 0.18844 0 0 0 0 0 0.09857 0.00461 0 2.1074 -0.32873 0 1.0402 -0.18362 0.49047 -2.84775
SER_210 -2.19934 0.30653 2.09171 -0.02736 0 0.06391 1.0308 -1.08392 -0 -0 -1.18745 -0.52707 0 0 -0.58373 0 0 -0.00804 0.0095 0.22403 0 -0.37971 0.60374 -0.77834 -0.39733 0.33242 -2.50965
PHE_211 -5.44213 0.97277 1.97305 -0.90578 0.05844 0.63203 1.06248 -1.3427 -0 -0 -1.46705 -0.11598 0 0 0 0 0 0.09602 0.24764 0 1.53603 -0.2504 0 1.0402 -0.12089 0.41744 -1.60883
SER_212 -4.23479 0.56935 4.62933 -0.0314 0 0.0735 1.76544 -1.97603 -0.01074 -0.10871 -1.36138 -0.68104 0 0 -0.75687 0 0 -0.03016 0.36316 0.141 0 -0.51977 0.60003 -0.77834 0.02003 0.58896 -1.73842
LYS_213 -2.00361 0.24987 1.32405 -0.32696 0.05058 0.1864 0.2928 -0.60662 -0 -0 0.35953 -0.20536 0 0 0 0 0 -0.03371 0.00155 1.72407 0 -0.04355 0 -1.5107 -0.36025 0.36268 -0.53925
LYS_214 -3.45634 0.46873 4.29192 -0.67812 0.34581 0.41629 1.7608 -1.79769 -0 -0 -2.81136 -0.11869 0 0 -0.75687 -0.62629 0 0.05432 0.10125 1.99549 0 0.23787 0 -1.5107 1.60231 1.73479 1.25351
PRO_215 -4.5804 0.74901 2.68859 -0.18327 0.00077 0.12867 1.36012 -1.31055 -0 -0 -2.38255 0.06875 0 0 0 0 0 -0.04299 0.00864 0.78863 0 -0.91028 0 -2.4119 1.4662 1.83997 -2.72259
VAL_216 -6.11503 0.65576 3.27327 -0.30594 0.18816 0.06836 2.41023 -2.19354 -0 -0 -2.36348 -0.64875 0 0 0 0 0 -0.00324 0.03664 0.30486 0 -0.20267 0 1.9342 -0.5579 0.45164 -3.06744
VAL_217 -8.07132 1.33849 2.31015 -0.28865 0.29461 0.06438 2.78021 -2.49072 -0.00938 -0.03023 -2.77153 -0.22196 0 0 0 0 0 -0.01387 0.01944 0.26181 0 -0.78202 0 1.9342 -0.41664 0.48346 -5.6096
SER_218 -4.41969 0.34561 4.05191 -0.03124 0 0.05671 2.48339 -2.10077 -0.01661 -0.06625 -2.86654 -0.86727 0 0 0 0 0 -0.05854 0.01368 0.52192 0 0.53252 0.60721 -0.77834 -0.01861 0.30999 -2.30093
VAL_219 -8.14542 1.46375 2.00712 -0.28164 0.24719 0.06022 2.87156 -2.67683 -0.00938 -0.03023 -2.86424 -0.17689 0 0 0 0 0 0.02792 0.0592 0.38047 0 -0.80763 0 1.9342 -0.01046 0.58431 -5.36679
LYS_220 -6.39851 0.67969 5.29009 -0.51679 0.20481 0.3406 2.85864 -2.64057 -0.01661 -0.06625 -3.86993 -0.06796 0 0 0 -0.34349 0 0.03465 0.41414 2.91413 0 -0.00045 0 -1.5107 -0.27464 0.91941 -2.04976
VAL_221 -6.98337 0.9115 2.15158 -0.27377 0.16006 0.05853 2.71656 -2.23235 -0.00359 -0.01399 -2.54939 -0.42923 0 0 0 0 0 -0.082 0.03088 0.23306 0 -0.68365 0 1.9342 -0.2283 0.58784 -4.69543
GLU_222 -6.82175 0.39616 6.58149 -0.20362 0.02609 0.3039 3.48723 -2.89928 -0.00069 -0.00183 -4.9665 -0.5756 0 0 0 -0.34349 0 -0.0788 0.17099 0 3.27914 0.31906 0 -2.7348 0.0691 0.29598 -3.69724
LEU_223 -8.71464 0.45622 5.62391 -0.61982 0.23226 0.17879 3.21769 -3.07482 -0.00359 -0.01399 -4.26193 0.26917 0 0 0 0 0 -0.06192 0.0237 0.55517 0 -0.37597 0 0.18072 0.18511 0.31274 -5.89119
HIS_D_224 -9.83314 0.90033 7.5422 -0.36954 0.01166 0.42051 3.07941 -3.71961 -0.04926 -0.31018 -3.14534 -0.34774 0 0 0 0 0 0.06044 0.17922 0 2.20853 -0.10061 0 -0.45461 -0.12772 0.46795 -3.58749
GLN_225 -8.03354 0.53272 5.3332 -0.34868 0.0773 0.20771 2.8879 -2.89306 -0 -0 -4.4389 -0.08361 0 0 -0.73271 0 0 0.02129 0.00079 0 3.21585 0.10044 0 -0.18838 -0.05946 0.81375 -3.58741
GLU_226 -5.00865 0.75496 5.45998 -0.33968 0.04495 0.44341 2.62854 -2.38189 -0.00299 -0.0151 -3.86762 -0.33031 0 0 0 -0.56494 0 -0.07311 0.00788 0 3.73299 0.34886 0 -2.7348 0.24358 0.90463 -0.74934
ASN_227 -2.1598 0.26822 2.47583 -0.15185 0.01725 0.22858 0.7943 -1.09692 -0 -0 -0.80887 -0.64241 0 0 -0.73271 0 0 -0.19629 0.00183 0 1.49311 0.05496 0 -0.93687 0.91245 0.51638 0.0372
GLY_228 -2.57364 0.10772 2.28141 -7e-05 0 0 1.06826 -1.2226 -0 -0 -0.06447 -0.33449 0 0 -0.88624 0 0 -0.1211 0 0 0 0.54243 0 0.83697 0.88191 0.39761 0.91371
LEU_229 -5.93279 0.39034 4.14315 -0.46197 0.17205 0.08735 2.50419 -2.39986 -0 -0 -2.83058 0.13752 0 0 0 0 0 0.08018 0.05951 0.59295 0 -0.25214 0 0.18072 0.07579 0.56277 -2.89081
PHE_230 -8.49982 0.71652 2.56424 -0.60509 0.10447 0.32508 1.71147 -2.05496 -0.02391 -0.17275 -2.07238 0.30911 0 0 0 0 0 0.00942 0.01185 0 2.04123 -0.33307 0 1.0402 -0.20879 0.59537 -4.54182
HIS_231 -7.49679 0.48495 6.4063 -0.43169 0.00421 0.22099 2.96032 -3.13337 -0.06317 -0.3702 -3.35841 -0.79161 0 0 -0.61423 0 0 0.07488 0.06055 0 2.39109 -0.39976 0 -0.45461 -0.12243 0.50143 -4.13153
ILE_232 -7.87813 0.7419 2.33898 -0.47423 0.44863 0.09647 1.82588 -2.3028 -0 -0 -0.87654 0.11716 0 0 0 0 0 0.23474 0.08411 0.53764 0 -0.74217 0 0.73287 -0.26085 0.79552 -4.58081
LYS_233 -6.57348 0.33618 5.49745 -0.2672 0.01955 0.10889 2.76408 -2.56228 -0.04459 -0.22429 -3.10648 -0.05253 0 0 0 0 0 0.33874 0.10002 1.91075 0 -0.06406 0 -1.5107 -0.24434 0.96756 -2.60669
ALA_234 -5.49646 0.56917 2.8036 -0.01554 0 0 2.6235 -2.23857 -0 -0 -1.92689 -0.33796 0 0 0 0 0 0.15062 0 0 0 -0.06789 0 1.8394 0.44078 0.63399 -1.02225
GLY_235 -4.10518 0.54257 3.4124 -0.00104 0 0 2.5368 -1.95622 -0.00986 -0.03965 -2.14347 -0.33641 0 0 0 0 0 0.01272 0 0 0 -0.13217 0 0.83697 1.0839 0.3893 0.09064
VAL_236 -6.58005 0.75247 0.86014 -0.28631 0.24969 0.06934 2.39328 -1.87829 -0.00363 -0.01036 -2.81607 -0.36427 0 0 0 0 0 0.17436 0.06843 0.19918 0 -0.71958 0 1.9342 0.45422 0.47849 -5.02475
GLU_237 -5.0101 0.39409 4.55144 -0.30466 0.03695 0.39041 2.89797 -2.24482 -0.01058 -0.04157 -3.67727 -0.38868 0 0 0 -0.77268 0 -0.07406 0.07334 0 3.02479 0.32457 0 -2.7348 0.03397 0.48701 -3.04467
LEU_238 -8.23737 1.16496 2.15688 -0.60875 0.28544 0.16626 2.41894 -2.31707 -0.01102 -0.12407 -2.41782 0.28217 0 0 0 0 0 -0.03187 0.00491 0.5655 0 -0.37264 0 0.18072 0.19132 0.42029 -6.28322
THR_239 -5.9227 0.55433 3.86274 -0.18428 0.10837 0.07333 2.03201 -2.41931 -0.00091 -0.00245 -2.33751 -0.23657 0 0 0 0 0 -0.07145 0.01416 0.09978 0 0.20164 2.28809 -1.0874 0.09044 0.50707 -2.43062
THR_240 -6.30796 0.64678 3.95754 -0.18127 0.08742 0.15198 1.839 -2.47617 -0.02326 -0.21044 -1.0731 -2.21613 0 0 0 0 0 0.01436 0.10396 1.47878 0 0.27263 2.41228 -1.0874 0.75854 0.4529 -1.39955
ASN_241 -6.11762 0.37288 5.24089 -0.16305 0.00817 0.23223 2.13495 -2.70243 -0.01093 -0.10925 -2.05906 -0.32167 0 0 -1.13668 0 0 0.19711 0.00326 0 1.79031 0.17038 0 -0.93687 0.68438 0.54786 -2.17515
SER_242 -4.71448 0.38592 4.38448 -0.02913 0.01155 0.02862 1.31425 -2.26064 -0.00664 -0.10595 -1.47081 0.00192 0 0 0 0 0 -0.10973 0.01803 0.07454 0 0.22552 0.60038 -0.77834 0.21297 0.58589 -1.63163
ASN_243 -7.48642 0.54612 7.08771 -0.19302 0.04394 0.2837 2.21822 -3.59292 -0.02419 -0.14376 -1.11461 -0.54678 0 0 -0.58373 0 0 -0.02632 3e-05 0 3.96609 0.07992 0 -0.93687 0.50565 0.49965 0.58239
ASP_244 -4.68963 0.11705 6.17112 -0.10096 0.02448 0.30257 2.71518 -2.68468 -0.02598 -0.19417 -4.71108 0.05444 0 0 -0.59989 0 0 0.0586 0.00197 0 1.80682 -0.30383 0 -2.3716 0.19529 0.34041 -3.89388
GLN_245 -3.96354 0.17864 4.06259 -0.6147 0.28277 1.03351 1.58567 -1.94889 -0.01305 -0.13001 -1.29392 -2.32697 0 0 0 0 0 -0.04157 0.0039 0 4.39119 -0.24635 0 -0.18838 -0.32024 0.29584 0.74649
GLU_246 -3.74194 0.17053 4.79396 -0.46803 0.28114 1.47844 1.51355 -2.11977 -0.04256 -0.27788 -1.4607 -2.95492 0 0 0 0 0 0.05974 0.01907 0 3.94713 -0.21726 0 -2.7348 -0.39377 0.25677 -1.89131
VAL_247 -6.79499 0.70114 4.05961 -0.30841 0.21596 0.06831 2.11849 -2.58721 -0.03412 -0.18069 -1.1256 -0.07702 0 0 0 0 0 -0.06611 0.01082 0.05033 0 -0.38008 0 1.9342 -0.19027 0.20846 -2.3772
GLY_248 -5.24271 0.52273 4.41168 -5e-05 0 0 2.32162 -2.57716 -0 -0 -2.31275 -0.42197 0 0 0 0 0 -0.12132 0 0 0 0.15308 0 0.83697 0.66041 0.19592 -1.57354
LYS_249 -5.06781 0.23547 5.32631 -0.31451 0.03693 0.14722 2.25348 -2.53952 -0 -0 -2.36715 0.00849 0 0 0 0 0 0.05503 0.00543 1.73618 0 0.00612 0 -1.5107 0.43811 0.22011 -1.33081
LYS_250 -5.35823 0.24466 5.51368 -0.29954 0.02498 0.13251 2.62646 -2.54495 -0 -0 -2.09373 -0.02555 0 0 0 0 0 -0.00996 0.02377 1.74068 0 -0.01051 0 -1.5107 -0.43048 0.2705 -1.70641
LEU_251 -9.49983 0.90434 3.19795 -0.49143 0.24678 0.11293 2.74292 -2.90103 -0 -0 -3.1504 0.23724 0 0 0 0 0 0.04789 0.05858 0.33783 0 -0.28196 0 0.18072 -0.38221 0.33345 -8.30623
ILE_252 -8.50728 0.8635 4.19123 -0.52425 0.48879 0.10674 2.70857 -3.04024 -0.00461 -0.03282 -2.35734 -0.03647 0 0 0 0 0 -0.03933 0.00841 0.48606 0 -0.46524 0 0.73287 -0.11127 0.58194 -4.95075
GLN_253 -5.38028 0.25334 6.10762 -0.81467 0.09473 0.85083 2.83447 -2.79803 -0 -0 -2.90186 -0.76038 0 0 0 -0.95615 0 0.01023 0.01933 0 3.05935 -0.12804 0 -0.18838 -0.08827 0.57346 -0.21271
LYS_254 -7.43928 0.85849 6.80369 -0.48263 0.13932 0.28245 2.82763 -3.15776 -0.05524 -0.20006 -2.97258 0.09815 0 0 0 0 0 0.05903 0.15787 2.13973 0 -0.10195 0 -1.5107 -0.2045 0.47731 -2.28102
ALA_255 -7.56398 0.84933 3.45762 -0.0231 0 0 2.81813 -3.1482 -0 -0 -2.84087 -0.38932 0 0 0 0 0 0.15325 0 0 0 -0.35893 0 1.8394 -0.37355 0.41997 -5.16025
HIS_256 -7.72566 0.92096 6.43915 -0.76499 0.01983 0.78828 2.52357 -3.3587 -0.00081 -0.00355 -1.52294 -0.3198 0 0 0 0 0 0.00736 0.31906 0 1.52044 -0.27691 0 -0.45461 -0.17637 0.31706 -1.74863
GLU_257 -5.14504 0.18872 5.94218 -0.21225 0.03219 0.30612 2.2122 -2.62403 -0.03671 -0.15557 -2.0248 -0.6015 0 0 0 -0.95615 0 -0.05638 0.03363 0 3.15979 -0.28997 0 -2.7348 -0.17791 0.32064 -2.81963
MET_258 -10.1892 0.779 5.06777 -0.21401 0.02668 0.07316 2.93982 -2.9029 -0 -0 -2.2058 -0.1865 0 0 0 0 0 -0.0287 0.12981 2.17471 0 0.12728 0 0.60916 -0.12245 0.42303 -3.4991
CYS_259 -8.3223 0.96348 5.59034 -0.0731 0.00138 0.05692 2.90076 -2.74425 -0.01191 -0.0862 -2.50697 -0.30821 0 0 0 0 0 -0.0896 0.08815 0.2683 0 0.04125 0 3.6196 0.06186 1.00641 0.4559
PRO_260 -7.1119 1.10785 3.23274 -0.06696 0 0.04266 1.49131 -1.53277 -0.02982 -0.22518 -0.88447 0.65785 0 0 0 0 0 -0.048 0.13913 0.13387 0 -0.05332 0 -2.4119 0.0502 1.31794 -4.19075
PHE_261 -11.0358 1.88616 2.58047 -0.62761 0.4173 0.3345 2.24364 -2.54212 -0 -0 -1.16867 -0.21836 0 0 0 0 0 -0.02805 0.38965 0 3.2895 -0.13859 0 1.0402 0.32481 1.01372 -2.23925
SER_262 -6.57637 0.56736 5.85662 -0.02453 0 0.02192 2.65781 -2.82853 -0 -0 -1.58179 -0.43439 0 0 0 -0.68215 0 0.07233 0.01415 0.58709 0 0.26015 0.6135 -0.77834 0.0955 0.54674 -1.61292
ARG_263 -7.16648 0.62103 8.06992 -0.53866 0.08155 0.29096 2.82346 -3.50324 -0.01763 -0.18136 -3.22357 0.47233 0 0 -0.32048 0 0 -0.00118 0.09178 2.41137 0 0.03243 0 -1.2888 0.01596 0.34714 -0.98346
LEU_264 -8.43144 1.28289 3.69256 -0.74305 0.52686 0.32708 2.28466 -2.58818 -0.0147 -0.10311 -0.39816 0.12634 0 0 0 0 0 -0.02289 0.02116 1.07698 0 -0.25764 0 0.18072 -0.08271 0.66165 -2.46097
ILE_265 -8.79908 1.21065 3.64134 -0.55404 0.34677 0.16103 2.99229 -2.76262 -0 -0 -4.00863 0.12725 0 0 0 0 0 0.0031 0.35453 0.58441 0 0.50659 0 0.73287 -0.16423 0.86466 -4.76311
ARG_266 -4.13396 0.49976 4.75562 -0.52507 0.06849 0.27918 1.76387 -2.08863 -0.01758 -0.19205 -0.78811 0.64557 0 0 0 0 0 -0.09196 0.02104 2.00457 0 0.02305 0 -1.2888 -0.28012 0.70649 1.36136
ASN_267 -2.3793 0.23566 2.50133 -0.18752 0.02491 0.31786 0.27418 -1.0864 -0.00804 -0.09884 -0.06212 -0.86903 0 0 0 0 0 0.03268 0.07168 0 1.66001 -0.55447 0 -0.93687 -0.28345 0.4241 -0.92362
GLU_268 -4.11022 0.46914 3.98735 -0.37676 0.06383 0.78229 1.5931 -1.87958 -0 -0 -0.91924 -0.38724 0 0 -0.61423 0 0 0.22604 0.0087 0 3.01709 0.00458 0 -2.7348 0.45091 0.27138 -0.14766
ASN_269 -8.28649 1.3373 6.09789 -0.31271 0.13214 0.51797 3.18864 -3.49848 -0 -0 -1.67205 -0.65361 0 0 0 0 0 0.1175 0.05676 0 2.03767 -0.30403 0 -0.93687 0.43036 0.49294 -1.25508
PHE_270 -3.33421 0.10216 3.4325 -0.83917 0.13052 0.2868 1.46883 -1.58531 -0.00589 -0.0172 -0.282 -0.68511 0 0 0 0 0 0.09121 0.00076 0 2.45484 0.09244 0 1.0402 0.39666 0.83404 3.58207
LEU_271 -6.84727 1.03681 1.79674 -0.64227 0.23654 0.19528 1.28547 -2.00228 -0 -0 -0.92269 0.25851 0 0 0 0 0 0.0529 0.11074 0.57525 0 -0.35098 0 0.18072 0.42836 0.71654 -3.89164
GLY_272 -2.66748 0.28639 2.92704 -0.00039 0 0 1.81507 -1.52934 -0.00589 -0.0172 -2.63642 -0.28128 0 0 0 0 0 -0.06038 0 0 0 0.5752 0 0.83697 0.5426 0.36012 0.14502
LEU_273 -4.2789 0.24006 0.31983 -0.44675 0.12005 0.09239 0.47294 -0.96843 -0 -0 -0.42568 -0.00585 0 0 0 0 0 -0.03529 0.03895 0.78401 0 -0.05645 0 0.18072 0.53848 0.24252 -3.1874
THR_274 -3.64243 0.26511 2.85021 -0.2128 0.14112 0.08609 2.02904 -1.69223 -0.01225 -0.05154 -2.18153 -1.2873 0 0 0 0 0 0.15323 0.00246 0.8163 0 -0.03313 2.27988 -1.0874 -0.05387 0.39077 -1.24028
LEU_275 -5.52795 0.6676 0.93642 -0.57794 0.18447 0.13827 1.09171 -1.47644 -0 -0 -0.50109 0.32169 0 0 0 0 0 0.11353 0.00958 0.89573 0 -0.28703 0 0.18072 -0.13189 0.69487 -3.26775
ASN_276 -4.41399 0.32141 4.85668 -0.15789 0.00803 0.21028 3.21762 -2.34466 -0.01225 -0.05154 -3.2094 -0.79437 0 0 -1.00882 -0.77268 0 -0.01408 0.00088 0 1.91534 -0.08395 0 -0.93687 0.03184 0.62754 -2.61087
GLY_277 -2.85116 0.33954 1.80121 -0.00038 0 0 0.79704 -1.17706 -0.00025 -0.00069 -1.06303 -0.18981 0 0 -1.00882 0 0 -0.08023 0 0 0 -1.53301 0 0.83697 0.34602 0.38911 -3.39456
ILE_278 -4.22227 0.24748 4.37406 -0.48354 0.37509 0.10421 3.0059 -2.1775 -0 -0 -2.39468 0.21794 0 0 -1.13668 0 0 -0.07749 0.04067 0.44371 0 -0.5201 0 0.73287 -0.06331 0.49538 -1.03825
LYS_279 -3.13905 0.25006 2.73704 -0.43477 0.06667 0.23141 0.79453 -1.41952 -0.00689 -0.10665 -0.90503 0.29601 0 0 0 0 0 0.05169 0.00082 2.07965 0 0.47381 0 -1.5107 0.14564 0.34792 -0.04735
LEU:CtermProteinFull_280 -3.75408 0.19939 3.49991 -0.74359 0.21328 0.57293 0.9368 -1.65097 -0.01766 -0.14714 -1.40473 0.12957 0 0 -0.59989 0 0 0 0.01252 0.59876 0 0 0 0.18072 0.44014 0.39957 -1.13445
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 13983 DOMAINID 14017 MODEL 2 SSGCID - MygeA.00074.a Organic hydroperoxide resistance protein-like  MG_454
MODEL     2
REMARK    Rerank model02.pdb score: 279.878 tmscore: 0.80038 3eerA_202 prob: 100 ident: 30.56
ATOM      1  N   MET A   1      19.438   8.097   3.736  1.00  1.610          N  
ATOM      2  CA  MET A   1      18.031   8.025   4.112  1.00  2.010          C  
ATOM      3  C   MET A   1      17.674   9.187   5.032  1.00  1.710          C  
ATOM      4  O   MET A   1      18.019   9.177   6.215  1.00  2.100          O  
ATOM      5  CB  MET A   1      17.725   6.675   4.766  1.00  2.650          C  
ATOM      6  CG  MET A   1      17.858   5.466   3.820  1.00  2.650          C  
ATOM      7  SD  MET A   1      17.479   3.875   4.604  1.00  2.650          S  
ATOM      8  CE  MET A   1      15.696   3.924   4.668  1.00  2.650          C  
ATOM      9 1H   MET A   1      19.889   7.211   3.911  1.00  1.930          H  
ATOM     10 2H   MET A   1      19.506   8.328   2.755  1.00  1.930          H  
ATOM     11 3H   MET A   1      19.888   8.819   4.282  1.00  1.930          H  
ATOM     12  HA  MET A   1      17.428   8.111   3.214  1.00  2.410          H  
ATOM     13 1HB  MET A   1      18.415   6.520   5.590  1.00  3.180          H  
ATOM     14 2HB  MET A   1      16.739   6.694   5.184  1.00  3.180          H  
ATOM     15 1HG  MET A   1      17.171   5.599   2.980  1.00  3.180          H  
ATOM     16 2HG  MET A   1      18.867   5.411   3.417  1.00  3.180          H  
ATOM     17 1HE  MET A   1      15.314   2.995   5.100  1.00  3.180          H  
ATOM     18 2HE  MET A   1      15.373   4.756   5.265  1.00  3.180          H  
ATOM     19 3HE  MET A   1      15.326   4.035   3.663  1.00  3.180          H  
ATOM     20  N   ALA A   2      17.033  10.209   4.464  1.00  1.160          N  
ATOM     21  CA  ALA A   2      16.636  11.398   5.223  1.00  1.070          C  
ATOM     22  C   ALA A   2      15.292  11.188   5.886  1.00  0.930          C  
ATOM     23  O   ALA A   2      14.399  10.606   5.281  1.00  0.970          O  
ATOM     24  CB  ALA A   2      16.558  12.608   4.307  1.00  1.530          C  
ATOM     25  H   ALA A   2      16.786  10.136   3.471  1.00  1.390          H  
ATOM     26  HA  ALA A   2      17.378  11.574   6.002  1.00  1.280          H  
ATOM     27 1HB  ALA A   2      16.272  13.483   4.890  1.00  1.840          H  
ATOM     28 2HB  ALA A   2      17.527  12.777   3.843  1.00  1.840          H  
ATOM     29 3HB  ALA A   2      15.810  12.427   3.533  1.00  1.840          H  
ATOM     30  N   LEU A   3      15.099  11.727   7.089  1.00  0.840          N  
ATOM     31  CA  LEU A   3      13.791  11.594   7.728  1.00  0.760          C  
ATOM     32  C   LEU A   3      12.852  12.691   7.286  1.00  0.750          C  
ATOM     33  O   LEU A   3      13.166  13.876   7.403  1.00  0.830          O  
ATOM     34  CB  LEU A   3      13.898  11.647   9.263  1.00  1.100          C  
ATOM     35  CG  LEU A   3      12.523  11.561  10.064  1.00  1.100          C  
ATOM     36  CD1 LEU A   3      11.860  10.195   9.871  1.00  1.100          C  
ATOM     37  CD2 LEU A   3      12.778  11.792  11.525  1.00  1.100          C  
ATOM     38  H   LEU A   3      15.854  12.204   7.564  1.00  1.010          H  
ATOM     39  HA  LEU A   3      13.366  10.634   7.433  1.00  0.910          H  
ATOM     40 1HB  LEU A   3      14.523  10.825   9.591  1.00  1.320          H  
ATOM     41 2HB  LEU A   3      14.385  12.580   9.542  1.00  1.320          H  
ATOM     42  HG  LEU A   3      11.839  12.328   9.695  1.00  1.320          H  
ATOM     43 1HD1 LEU A   3      10.925  10.154  10.420  1.00  1.320          H  
ATOM     44 2HD1 LEU A   3      11.654  10.008   8.832  1.00  1.320          H  
ATOM     45 3HD1 LEU A   3      12.526   9.433  10.246  1.00  1.320          H  
ATOM     46 1HD2 LEU A   3      11.834  11.745  12.049  1.00  1.320          H  
ATOM     47 2HD2 LEU A   3      13.449  11.021  11.909  1.00  1.320          H  
ATOM     48 3HD2 LEU A   3      13.227  12.774  11.666  1.00  1.320          H  
ATOM     49  N   ILE A   4      11.693  12.288   6.781  1.00  0.700          N  
ATOM     50  CA  ILE A   4      10.675  13.218   6.318  1.00  0.750          C  
ATOM     51  C   ILE A   4       9.547  13.302   7.350  1.00  0.700          C  
ATOM     52  O   ILE A   4       9.061  14.393   7.652  1.00  0.760          O  
ATOM     53  CB  ILE A   4      10.153  12.852   4.898  1.00  1.030          C  
ATOM     54  CG1 ILE A   4      11.135  13.359   3.769  1.00  1.030          C  
ATOM     55  CG2 ILE A   4       8.781  13.463   4.638  1.00  1.030          C  
ATOM     56  CD1 ILE A   4      12.519  12.761   3.762  1.00  1.030          C  
ATOM     57  H   ILE A   4      11.523  11.282   6.708  1.00  0.840          H  
ATOM     58  HA  ILE A   4      11.123  14.207   6.245  1.00  0.900          H  
ATOM     59  HB  ILE A   4      10.082  11.764   4.818  1.00  1.240          H  
ATOM     60 1HG1 ILE A   4      10.683  13.137   2.808  1.00  1.240          H  
ATOM     61 2HG1 ILE A   4      11.242  14.438   3.853  1.00  1.240          H  
ATOM     62 1HG2 ILE A   4       8.439  13.181   3.642  1.00  1.240          H  
ATOM     63 2HG2 ILE A   4       8.078  13.104   5.364  1.00  1.240          H  
ATOM     64 3HG2 ILE A   4       8.845  14.545   4.706  1.00  1.240          H  
ATOM     65 1HD1 ILE A   4      13.076  13.175   2.924  1.00  1.240          H  
ATOM     66 2HD1 ILE A   4      13.046  12.994   4.655  1.00  1.240          H  
ATOM     67 3HD1 ILE A   4      12.448  11.687   3.659  1.00  1.240          H  
ATOM     68  N   TYR A   5       9.096  12.153   7.862  1.00  0.650          N  
ATOM     69  CA  TYR A   5       7.981  12.164   8.824  1.00  0.670          C  
ATOM     70  C   TYR A   5       8.032  11.034   9.845  1.00  0.560          C  
ATOM     71  O   TYR A   5       8.318   9.891   9.499  1.00  0.510          O  
ATOM     72  CB  TYR A   5       6.649  12.080   8.079  1.00  0.930          C  
ATOM     73  CG  TYR A   5       5.405  12.212   8.943  1.00  0.930          C  
ATOM     74  CD1 TYR A   5       4.927  13.469   9.279  1.00  0.930          C  
ATOM     75  CD2 TYR A   5       4.746  11.085   9.401  1.00  0.930          C  
ATOM     76  CE1 TYR A   5       3.800  13.591  10.067  1.00  0.930          C  
ATOM     77  CE2 TYR A   5       3.620  11.208  10.188  1.00  0.930          C  
ATOM     78  CZ  TYR A   5       3.143  12.448  10.527  1.00  0.930          C  
ATOM     79  OH  TYR A   5       2.011  12.580  11.335  1.00  0.930          O  
ATOM     80  H   TYR A   5       9.534  11.283   7.549  1.00  0.780          H  
ATOM     81  HA  TYR A   5       8.019  13.102   9.379  1.00  0.800          H  
ATOM     82 1HB  TYR A   5       6.632  12.845   7.356  1.00  1.120          H  
ATOM     83 2HB  TYR A   5       6.586  11.135   7.552  1.00  1.120          H  
ATOM     84  HD1 TYR A   5       5.441  14.361   8.926  1.00  1.120          H  
ATOM     85  HD2 TYR A   5       5.119  10.104   9.146  1.00  1.120          H  
ATOM     86  HE1 TYR A   5       3.431  14.581  10.334  1.00  1.120          H  
ATOM     87  HE2 TYR A   5       3.109  10.322  10.542  1.00  1.120          H  
ATOM     88  HH  TYR A   5       1.758  13.507  11.366  1.00  1.120          H  
ATOM     89  N   LYS A   6       7.723  11.335  11.104  1.00  0.600          N  
ATOM     90  CA  LYS A   6       7.678  10.291  12.127  1.00  0.530          C  
ATOM     91  C   LYS A   6       6.387  10.352  12.933  1.00  0.550          C  
ATOM     92  O   LYS A   6       5.857  11.438  13.192  1.00  0.650          O  
ATOM     93  CB  LYS A   6       8.882  10.410  13.070  1.00  0.770          C  
ATOM     94  CG  LYS A   6       8.942  11.729  13.862  1.00  0.770          C  
ATOM     95  CD  LYS A   6      10.169  11.806  14.775  1.00  0.770          C  
ATOM     96  CE  LYS A   6      10.177  13.116  15.566  1.00  0.770          C  
ATOM     97  NZ  LYS A   6      11.365  13.232  16.463  1.00  0.770          N  
ATOM     98  H   LYS A   6       7.501  12.291  11.352  1.00  0.720          H  
ATOM     99  HA  LYS A   6       7.708   9.318  11.641  1.00  0.640          H  
ATOM    100 1HB  LYS A   6       8.858   9.588  13.786  1.00  0.920          H  
ATOM    101 2HB  LYS A   6       9.799  10.313  12.499  1.00  0.920          H  
ATOM    102 1HG  LYS A   6       8.968  12.563  13.163  1.00  0.920          H  
ATOM    103 2HG  LYS A   6       8.051  11.828  14.482  1.00  0.920          H  
ATOM    104 1HD  LYS A   6      10.151  10.968  15.472  1.00  0.920          H  
ATOM    105 2HD  LYS A   6      11.078  11.741  14.192  1.00  0.920          H  
ATOM    106 1HE  LYS A   6      10.182  13.950  14.866  1.00  0.920          H  
ATOM    107 2HE  LYS A   6       9.272  13.169  16.172  1.00  0.920          H  
ATOM    108 1HZ  LYS A   6      11.326  14.111  16.961  1.00  0.920          H  
ATOM    109 2HZ  LYS A   6      11.366  12.472  17.127  1.00  0.920          H  
ATOM    110 3HZ  LYS A   6      12.211  13.199  15.911  1.00  0.920          H  
ATOM    111  N   THR A   7       5.905   9.182  13.364  1.00  0.520          N  
ATOM    112  CA  THR A   7       4.722   9.133  14.219  1.00  0.590          C  
ATOM    113  C   THR A   7       4.546   7.837  15.013  1.00  0.460          C  
ATOM    114  O   THR A   7       5.355   6.910  14.910  1.00  0.480          O  
ATOM    115  CB  THR A   7       3.488   9.339  13.387  1.00  0.800          C  
ATOM    116  OG1 THR A   7       2.394   9.549  14.254  1.00  0.800          O  
ATOM    117  CG2 THR A   7       3.272   8.111  12.499  1.00  0.800          C  
ATOM    118  H   THR A   7       6.375   8.320  13.072  1.00  0.620          H  
ATOM    119  HA  THR A   7       4.794   9.952  14.936  1.00  0.710          H  
ATOM    120  HB  THR A   7       3.615  10.214  12.777  1.00  0.960          H  
ATOM    121  HG1 THR A   7       2.423  10.475  14.512  1.00  0.960          H  
ATOM    122 1HG2 THR A   7       2.418   8.273  11.897  1.00  0.960          H  
ATOM    123 2HG2 THR A   7       4.140   7.984  11.857  1.00  0.960          H  
ATOM    124 3HG2 THR A   7       3.129   7.204  13.081  1.00  0.960          H  
ATOM    125  N   VAL A   8       3.473   7.789  15.811  1.00  0.510          N  
ATOM    126  CA  VAL A   8       3.128   6.617  16.624  1.00  0.520          C  
ATOM    127  C   VAL A   8       1.639   6.217  16.624  1.00  0.600          C  
ATOM    128  O   VAL A   8       0.750   7.055  16.392  1.00  0.790          O  
ATOM    129  CB  VAL A   8       3.566   6.835  18.096  1.00  0.720          C  
ATOM    130  CG1 VAL A   8       5.088   7.004  18.197  1.00  0.720          C  
ATOM    131  CG2 VAL A   8       2.867   8.082  18.662  1.00  0.720          C  
ATOM    132  H   VAL A   8       2.852   8.589  15.767  1.00  0.610          H  
ATOM    133  HA  VAL A   8       3.691   5.773  16.230  1.00  0.620          H  
ATOM    134  HB  VAL A   8       3.290   5.952  18.680  1.00  0.870          H  
ATOM    135 1HG1 VAL A   8       5.369   7.135  19.239  1.00  0.870          H  
ATOM    136 2HG1 VAL A   8       5.570   6.119  17.807  1.00  0.870          H  
ATOM    137 3HG1 VAL A   8       5.411   7.868  17.633  1.00  0.870          H  
ATOM    138 1HG2 VAL A   8       3.167   8.225  19.698  1.00  0.870          H  
ATOM    139 2HG2 VAL A   8       3.156   8.953  18.081  1.00  0.870          H  
ATOM    140 3HG2 VAL A   8       1.787   7.961  18.617  1.00  0.870          H  
ATOM    141  N   ALA A   9       1.392   4.961  17.043  1.00  0.550          N  
ATOM    142  CA  ALA A   9       0.042   4.425  17.323  1.00  0.620          C  
ATOM    143  C   ALA A   9       0.097   3.308  18.368  1.00  0.630          C  
ATOM    144  O   ALA A   9       1.131   2.659  18.543  1.00  0.680          O  
ATOM    145  CB  ALA A   9      -0.629   3.883  16.083  1.00  0.840          C  
ATOM    146  H   ALA A   9       2.208   4.345  17.144  1.00  0.660          H  
ATOM    147  HA  ALA A   9      -0.552   5.231  17.735  1.00  0.740          H  
ATOM    148 1HB  ALA A   9      -1.620   3.519  16.349  1.00  1.010          H  
ATOM    149 2HB  ALA A   9      -0.713   4.661  15.321  1.00  1.010          H  
ATOM    150 3HB  ALA A   9      -0.047   3.073  15.720  1.00  1.010          H  
ATOM    151  N   GLN A  10      -1.031   3.059  19.046  1.00  0.670          N  
ATOM    152  CA  GLN A  10      -1.092   1.991  20.050  1.00  0.700          C  
ATOM    153  C   GLN A  10      -2.409   1.215  20.074  1.00  0.760          C  
ATOM    154  O   GLN A  10      -3.500   1.797  19.982  1.00  0.830          O  
ATOM    155  CB  GLN A  10      -0.814   2.572  21.438  1.00  0.970          C  
ATOM    156  CG  GLN A  10      -0.788   1.554  22.568  1.00  0.970          C  
ATOM    157  CD  GLN A  10      -0.409   2.184  23.863  1.00  0.970          C  
ATOM    158  OE1 GLN A  10       0.655   2.797  23.989  1.00  0.970          O  
ATOM    159  NE2 GLN A  10      -1.279   2.066  24.852  1.00  0.970          N  
ATOM    160  H   GLN A  10      -1.858   3.638  18.869  1.00  0.800          H  
ATOM    161  HA  GLN A  10      -0.309   1.281  19.814  1.00  0.840          H  
ATOM    162 1HB  GLN A  10       0.153   3.077  21.425  1.00  1.160          H  
ATOM    163 2HB  GLN A  10      -1.570   3.317  21.675  1.00  1.160          H  
ATOM    164 1HG  GLN A  10      -1.774   1.110  22.692  1.00  1.160          H  
ATOM    165 2HG  GLN A  10      -0.057   0.784  22.341  1.00  1.160          H  
ATOM    166 1HE2 GLN A  10      -1.079   2.477  25.745  1.00  1.160          H  
ATOM    167 2HE2 GLN A  10      -2.139   1.570  24.715  1.00  1.160          H  
ATOM    168  N   THR A  11      -2.292  -0.116  20.228  1.00  0.780          N  
ATOM    169  CA  THR A  11      -3.442  -1.024  20.259  1.00  0.850          C  
ATOM    170  C   THR A  11      -3.584  -1.959  21.450  1.00  0.890          C  
ATOM    171  O   THR A  11      -2.609  -2.454  22.029  1.00  0.900          O  
ATOM    172  CB  THR A  11      -3.352  -1.957  19.057  1.00  1.160          C  
ATOM    173  OG1 THR A  11      -2.129  -2.706  19.160  1.00  1.160          O  
ATOM    174  CG2 THR A  11      -3.361  -1.164  17.856  1.00  1.160          C  
ATOM    175  H   THR A  11      -1.349  -0.515  20.286  1.00  0.940          H  
ATOM    176  HA  THR A  11      -4.348  -0.423  20.203  1.00  1.020          H  
ATOM    177  HB  THR A  11      -4.191  -2.649  19.055  1.00  1.390          H  
ATOM    178  HG1 THR A  11      -2.071  -3.379  18.464  1.00  1.390          H  
ATOM    179 1HG2 THR A  11      -3.298  -1.767  17.010  1.00  1.390          H  
ATOM    180 2HG2 THR A  11      -4.255  -0.662  17.863  1.00  1.390          H  
ATOM    181 3HG2 THR A  11      -2.555  -0.466  17.849  1.00  1.390          H  
ATOM    182  N   GLU A  12      -4.839  -2.331  21.713  1.00  0.990          N  
ATOM    183  CA  GLU A  12      -5.153  -3.327  22.736  1.00  1.090          C  
ATOM    184  C   GLU A  12      -5.907  -4.507  22.105  1.00  1.270          C  
ATOM    185  O   GLU A  12      -6.669  -4.315  21.158  1.00  1.320          O  
ATOM    186  CB  GLU A  12      -6.039  -2.702  23.824  1.00  1.490          C  
ATOM    187  CG  GLU A  12      -5.455  -1.475  24.547  1.00  1.490          C  
ATOM    188  CD  GLU A  12      -6.345  -0.993  25.674  1.00  1.490          C  
ATOM    189  OE1 GLU A  12      -7.369  -1.600  25.889  1.00  1.490          O  
ATOM    190  OE2 GLU A  12      -6.004  -0.024  26.309  1.00  1.490          O  
ATOM    191  H   GLU A  12      -5.599  -1.832  21.233  1.00  1.190          H  
ATOM    192  HA  GLU A  12      -4.228  -3.703  23.179  1.00  1.310          H  
ATOM    193 1HB  GLU A  12      -6.975  -2.385  23.378  1.00  1.780          H  
ATOM    194 2HB  GLU A  12      -6.275  -3.459  24.574  1.00  1.780          H  
ATOM    195 1HG  GLU A  12      -4.480  -1.691  24.927  1.00  1.780          H  
ATOM    196 2HG  GLU A  12      -5.349  -0.673  23.818  1.00  1.780          H  
ATOM    197  N   THR A  13      -5.744  -5.709  22.670  1.00  1.500          N  
ATOM    198  CA  THR A  13      -6.461  -6.911  22.190  1.00  1.780          C  
ATOM    199  C   THR A  13      -7.535  -7.400  23.165  1.00  1.430          C  
ATOM    200  O   THR A  13      -8.128  -6.613  23.906  1.00  1.360          O  
ATOM    201  CB  THR A  13      -5.525  -8.081  21.889  1.00  2.380          C  
ATOM    202  OG1 THR A  13      -4.972  -8.538  23.082  1.00  2.380          O  
ATOM    203  CG2 THR A  13      -4.440  -7.631  21.022  1.00  2.380          C  
ATOM    204  H   THR A  13      -5.031  -5.810  23.406  1.00  1.800          H  
ATOM    205  HA  THR A  13      -6.959  -6.651  21.257  1.00  2.140          H  
ATOM    206  HB  THR A  13      -6.042  -8.881  21.377  1.00  2.860          H  
ATOM    207  HG1 THR A  13      -5.589  -9.119  23.594  1.00  2.860          H  
ATOM    208 1HG2 THR A  13      -3.771  -8.470  20.826  1.00  2.860          H  
ATOM    209 2HG2 THR A  13      -4.852  -7.265  20.081  1.00  2.860          H  
ATOM    210 3HG2 THR A  13      -3.890  -6.835  21.517  1.00  2.860          H  
ATOM    211  N   GLY A  14      -7.914  -8.687  23.035  1.00  1.740          N  
ATOM    212  CA  GLY A  14      -8.979  -9.313  23.834  1.00  1.850          C  
ATOM    213  C   GLY A  14     -10.329  -9.178  23.152  1.00  1.870          C  
ATOM    214  O   GLY A  14     -11.348  -9.664  23.636  1.00  2.350          O  
ATOM    215  H   GLY A  14      -7.402  -9.284  22.401  1.00  2.090          H  
ATOM    216 1HA  GLY A  14      -8.745 -10.367  23.988  1.00  2.220          H  
ATOM    217 2HA  GLY A  14      -9.018  -8.850  24.818  1.00  2.220          H  
ATOM    218  N   ARG A  15     -10.311  -8.514  21.992  1.00  1.860          N  
ATOM    219  CA  ARG A  15     -11.487  -8.221  21.171  1.00  1.960          C  
ATOM    220  C   ARG A  15     -12.472  -7.345  21.951  1.00  1.980          C  
ATOM    221  O   ARG A  15     -13.687  -7.435  21.780  1.00  2.240          O  
ATOM    222  CB  ARG A  15     -12.180  -9.509  20.706  1.00  2.700          C  
ATOM    223  CG  ARG A  15     -11.405 -10.331  19.660  1.00  2.700          C  
ATOM    224  CD  ARG A  15     -10.559 -11.405  20.239  1.00  2.700          C  
ATOM    225  NE  ARG A  15     -11.368 -12.462  20.838  1.00  2.700          N  
ATOM    226  CZ  ARG A  15     -10.880 -13.583  21.415  1.00  2.700          C  
ATOM    227  NH1 ARG A  15      -9.583 -13.806  21.446  1.00  2.700          N  
ATOM    228  NH2 ARG A  15     -11.715 -14.464  21.948  1.00  2.700          N  
ATOM    229  H   ARG A  15      -9.412  -8.182  21.683  1.00  2.230          H  
ATOM    230  HA  ARG A  15     -11.168  -7.665  20.287  1.00  2.350          H  
ATOM    231 1HB  ARG A  15     -12.411 -10.156  21.539  1.00  3.240          H  
ATOM    232 2HB  ARG A  15     -13.130  -9.248  20.240  1.00  3.240          H  
ATOM    233 1HG  ARG A  15     -12.093 -10.828  19.008  1.00  3.240          H  
ATOM    234 2HG  ARG A  15     -10.769  -9.669  19.074  1.00  3.240          H  
ATOM    235 1HD  ARG A  15      -9.957 -11.840  19.445  1.00  3.240          H  
ATOM    236 2HD  ARG A  15      -9.903 -11.008  20.994  1.00  3.240          H  
ATOM    237  HE  ARG A  15     -12.372 -12.338  20.835  1.00  3.240          H  
ATOM    238 1HH1 ARG A  15      -8.946 -13.146  21.023  1.00  3.240          H  
ATOM    239 2HH1 ARG A  15      -9.224 -14.646  21.871  1.00  3.240          H  
ATOM    240 1HH2 ARG A  15     -12.711 -14.295  21.927  1.00  3.240          H  
ATOM    241 2HH2 ARG A  15     -11.359 -15.304  22.379  1.00  3.240          H  
ATOM    242  N   GLU A  16     -11.916  -6.506  22.830  1.00  1.800          N  
ATOM    243  CA  GLU A  16     -12.634  -5.548  23.647  1.00  1.950          C  
ATOM    244  C   GLU A  16     -11.901  -4.254  23.407  1.00  1.690          C  
ATOM    245  O   GLU A  16     -12.315  -3.167  23.814  1.00  1.970          O  
ATOM    246  CB  GLU A  16     -12.571  -5.902  25.144  1.00  2.670          C  
ATOM    247  CG  GLU A  16     -13.190  -7.242  25.552  1.00  2.670          C  
ATOM    248  CD  GLU A  16     -13.116  -7.525  27.076  1.00  2.670          C  
ATOM    249  OE1 GLU A  16     -13.003  -6.583  27.853  1.00  2.670          O  
ATOM    250  OE2 GLU A  16     -13.106  -8.682  27.446  1.00  2.670          O  
ATOM    251  H   GLU A  16     -10.906  -6.466  22.898  1.00  2.160          H  
ATOM    252  HA  GLU A  16     -13.666  -5.457  23.308  1.00  2.340          H  
ATOM    253 1HB  GLU A  16     -11.530  -5.930  25.449  1.00  3.200          H  
ATOM    254 2HB  GLU A  16     -13.060  -5.120  25.723  1.00  3.200          H  
ATOM    255 1HG  GLU A  16     -14.231  -7.253  25.238  1.00  3.200          H  
ATOM    256 2HG  GLU A  16     -12.677  -8.035  25.026  1.00  3.200          H  
ATOM    257  N   GLY A  17     -10.725  -4.435  22.816  1.00  1.510          N  
ATOM    258  CA  GLY A  17      -9.757  -3.378  22.620  1.00  1.360          C  
ATOM    259  C   GLY A  17     -10.019  -2.515  21.402  1.00  1.230          C  
ATOM    260  O   GLY A  17     -10.914  -2.775  20.581  1.00  1.310          O  
ATOM    261  H   GLY A  17     -10.522  -5.366  22.489  1.00  1.810          H  
ATOM    262 1HA  GLY A  17      -9.722  -2.750  23.512  1.00  1.630          H  
ATOM    263 2HA  GLY A  17      -8.770  -3.829  22.530  1.00  1.630          H  
ATOM    264  N   SER A  18      -9.171  -1.509  21.273  1.00  1.180          N  
ATOM    265  CA  SER A  18      -9.237  -0.508  20.233  1.00  1.150          C  
ATOM    266  C   SER A  18      -7.872   0.043  19.894  1.00  1.060          C  
ATOM    267  O   SER A  18      -6.861  -0.311  20.521  1.00  1.110          O  
ATOM    268  CB  SER A  18     -10.100   0.644  20.716  1.00  1.620          C  
ATOM    269  OG  SER A  18      -9.478   1.317  21.774  1.00  1.620          O  
ATOM    270  H   SER A  18      -8.472  -1.386  21.994  1.00  1.420          H  
ATOM    271  HA  SER A  18      -9.652  -0.953  19.334  1.00  1.380          H  
ATOM    272 1HB  SER A  18     -10.279   1.341  19.908  1.00  1.950          H  
ATOM    273 2HB  SER A  18     -11.065   0.266  21.042  1.00  1.950          H  
ATOM    274  HG  SER A  18     -10.045   2.065  21.981  1.00  1.950          H  
ATOM    275  N   VAL A  19      -7.843   0.875  18.850  1.00  0.980          N  
ATOM    276  CA  VAL A  19      -6.623   1.544  18.427  1.00  0.930          C  
ATOM    277  C   VAL A  19      -6.757   3.049  18.434  1.00  0.850          C  
ATOM    278  O   VAL A  19      -7.746   3.609  17.950  1.00  0.890          O  
ATOM    279  CB  VAL A  19      -6.166   1.093  17.019  1.00  1.320          C  
ATOM    280  CG1 VAL A  19      -7.209   1.377  15.934  1.00  1.320          C  
ATOM    281  CG2 VAL A  19      -4.809   1.789  16.689  1.00  1.320          C  
ATOM    282  H   VAL A  19      -8.726   1.064  18.368  1.00  1.180          H  
ATOM    283  HA  VAL A  19      -5.830   1.283  19.129  1.00  1.120          H  
ATOM    284  HB  VAL A  19      -6.043   0.040  17.037  1.00  1.590          H  
ATOM    285 1HG1 VAL A  19      -6.838   1.007  14.977  1.00  1.590          H  
ATOM    286 2HG1 VAL A  19      -8.137   0.864  16.181  1.00  1.590          H  
ATOM    287 3HG1 VAL A  19      -7.396   2.443  15.849  1.00  1.590          H  
ATOM    288 1HG2 VAL A  19      -4.462   1.417  15.773  1.00  1.590          H  
ATOM    289 2HG2 VAL A  19      -4.918   2.865  16.618  1.00  1.590          H  
ATOM    290 3HG2 VAL A  19      -4.074   1.568  17.449  1.00  1.590          H  
ATOM    291  N   LYS A  20      -5.730   3.698  18.966  1.00  0.890          N  
ATOM    292  CA  LYS A  20      -5.655   5.148  18.982  1.00  0.970          C  
ATOM    293  C   LYS A  20      -4.353   5.545  18.305  1.00  0.910          C  
ATOM    294  O   LYS A  20      -3.335   4.858  18.481  1.00  0.970          O  
ATOM    295  CB  LYS A  20      -5.679   5.665  20.423  1.00  1.330          C  
ATOM    296  CG  LYS A  20      -6.954   5.335  21.202  1.00  1.330          C  
ATOM    297  CD  LYS A  20      -6.914   5.898  22.610  1.00  1.330          C  
ATOM    298  CE  LYS A  20      -8.171   5.530  23.384  1.00  1.330          C  
ATOM    299  NZ  LYS A  20      -8.152   6.076  24.773  1.00  1.330          N  
ATOM    300  H   LYS A  20      -4.963   3.138  19.361  1.00  1.070          H  
ATOM    301  HA  LYS A  20      -6.478   5.570  18.410  1.00  1.160          H  
ATOM    302 1HB  LYS A  20      -4.831   5.248  20.967  1.00  1.590          H  
ATOM    303 2HB  LYS A  20      -5.563   6.749  20.413  1.00  1.590          H  
ATOM    304 1HG  LYS A  20      -7.810   5.747  20.694  1.00  1.590          H  
ATOM    305 2HG  LYS A  20      -7.076   4.251  21.252  1.00  1.590          H  
ATOM    306 1HD  LYS A  20      -6.042   5.507  23.137  1.00  1.590          H  
ATOM    307 2HD  LYS A  20      -6.834   6.983  22.563  1.00  1.590          H  
ATOM    308 1HE  LYS A  20      -9.039   5.926  22.861  1.00  1.590          H  
ATOM    309 2HE  LYS A  20      -8.253   4.444  23.432  1.00  1.590          H  
ATOM    310 1HZ  LYS A  20      -9.002   5.810  25.251  1.00  1.590          H  
ATOM    311 2HZ  LYS A  20      -7.355   5.706  25.273  1.00  1.590          H  
ATOM    312 3HZ  LYS A  20      -8.089   7.083  24.737  1.00  1.590          H  
ATOM    313  N   THR A  21      -4.339   6.667  17.579  1.00  0.960          N  
ATOM    314  CA  THR A  21      -3.087   7.102  16.974  1.00  1.010          C  
ATOM    315  C   THR A  21      -2.751   8.518  17.446  1.00  1.000          C  
ATOM    316  O   THR A  21      -3.564   9.178  18.107  1.00  1.000          O  
ATOM    317  CB  THR A  21      -3.118   7.005  15.429  1.00  1.390          C  
ATOM    318  OG1 THR A  21      -3.916   8.028  14.863  1.00  1.390          O  
ATOM    319  CG2 THR A  21      -3.771   5.666  15.012  1.00  1.390          C  
ATOM    320  H   THR A  21      -5.209   7.185  17.406  1.00  1.150          H  
ATOM    321  HA  THR A  21      -2.291   6.459  17.314  1.00  1.210          H  
ATOM    322  HB  THR A  21      -2.105   7.060  15.050  1.00  1.670          H  
ATOM    323  HG1 THR A  21      -3.338   8.798  14.659  1.00  1.670          H  
ATOM    324 1HG2 THR A  21      -3.783   5.599  13.924  1.00  1.670          H  
ATOM    325 2HG2 THR A  21      -3.214   4.845  15.415  1.00  1.670          H  
ATOM    326 3HG2 THR A  21      -4.794   5.620  15.383  1.00  1.670          H  
ATOM    327  N   LEU A  22      -1.549   8.994  17.113  1.00  1.400          N  
ATOM    328  CA  LEU A  22      -1.057  10.303  17.551  1.00  1.620          C  
ATOM    329  C   LEU A  22      -1.994  11.507  17.333  1.00  1.690          C  
ATOM    330  O   LEU A  22      -2.035  12.399  18.179  1.00  2.060          O  
ATOM    331  CB  LEU A  22       0.286  10.594  16.863  1.00  2.180          C  
ATOM    332  CG  LEU A  22       1.047  11.910  17.257  1.00  2.180          C  
ATOM    333  CD1 LEU A  22       1.432  11.881  18.744  1.00  2.180          C  
ATOM    334  CD2 LEU A  22       2.291  12.035  16.379  1.00  2.180          C  
ATOM    335  H   LEU A  22      -0.906   8.385  16.595  1.00  1.680          H  
ATOM    336  HA  LEU A  22      -0.883  10.220  18.620  1.00  1.940          H  
ATOM    337 1HB  LEU A  22       0.947   9.754  17.050  1.00  2.620          H  
ATOM    338 2HB  LEU A  22       0.111  10.638  15.804  1.00  2.620          H  
ATOM    339  HG  LEU A  22       0.402  12.777  17.095  1.00  2.620          H  
ATOM    340 1HD1 LEU A  22       1.961  12.801  18.998  1.00  2.620          H  
ATOM    341 2HD1 LEU A  22       0.541  11.809  19.362  1.00  2.620          H  
ATOM    342 3HD1 LEU A  22       2.078  11.029  18.938  1.00  2.620          H  
ATOM    343 1HD2 LEU A  22       2.829  12.950  16.637  1.00  2.620          H  
ATOM    344 2HD2 LEU A  22       2.945  11.176  16.539  1.00  2.620          H  
ATOM    345 3HD2 LEU A  22       1.987  12.081  15.336  1.00  2.620          H  
ATOM    346  N   ASP A  23      -2.742  11.571  16.226  1.00  1.860          N  
ATOM    347  CA  ASP A  23      -3.600  12.744  15.999  1.00  2.160          C  
ATOM    348  C   ASP A  23      -4.966  12.665  16.701  1.00  1.800          C  
ATOM    349  O   ASP A  23      -5.814  13.540  16.509  1.00  2.120          O  
ATOM    350  CB  ASP A  23      -3.805  13.000  14.499  1.00  2.900          C  
ATOM    351  CG  ASP A  23      -4.572  11.899  13.770  1.00  2.900          C  
ATOM    352  OD1 ASP A  23      -5.110  11.023  14.418  1.00  2.900          O  
ATOM    353  OD2 ASP A  23      -4.613  11.932  12.554  1.00  2.900          O  
ATOM    354  H   ASP A  23      -2.702  10.827  15.527  1.00  2.230          H  
ATOM    355  HA  ASP A  23      -3.080  13.612  16.402  1.00  2.590          H  
ATOM    356 1HB  ASP A  23      -4.347  13.937  14.369  1.00  3.480          H  
ATOM    357 2HB  ASP A  23      -2.838  13.119  14.021  1.00  3.480          H  
ATOM    358  N   GLY A  24      -5.176  11.640  17.531  1.00  1.650          N  
ATOM    359  CA  GLY A  24      -6.424  11.449  18.259  1.00  2.100          C  
ATOM    360  C   GLY A  24      -7.377  10.508  17.530  1.00  1.900          C  
ATOM    361  O   GLY A  24      -8.402  10.081  18.086  1.00  2.210          O  
ATOM    362  H   GLY A  24      -4.441  10.937  17.661  1.00  1.980          H  
ATOM    363 1HA  GLY A  24      -6.196  11.041  19.243  1.00  2.520          H  
ATOM    364 2HA  GLY A  24      -6.904  12.412  18.414  1.00  2.520          H  
ATOM    365  N   PHE A  25      -7.049  10.172  16.283  1.00  1.570          N  
ATOM    366  CA  PHE A  25      -7.872   9.266  15.512  1.00  1.460          C  
ATOM    367  C   PHE A  25      -7.983   7.920  16.202  1.00  1.270          C  
ATOM    368  O   PHE A  25      -6.998   7.404  16.744  1.00  1.310          O  
ATOM    369  CB  PHE A  25      -7.312   9.052  14.106  1.00  2.090          C  
ATOM    370  CG  PHE A  25      -8.137   8.104  13.387  1.00  2.090          C  
ATOM    371  CD1 PHE A  25      -9.308   8.504  12.795  1.00  2.090          C  
ATOM    372  CD2 PHE A  25      -7.789   6.775  13.369  1.00  2.090          C  
ATOM    373  CE1 PHE A  25     -10.120   7.596  12.204  1.00  2.090          C  
ATOM    374  CE2 PHE A  25      -8.598   5.879  12.792  1.00  2.090          C  
ATOM    375  CZ  PHE A  25      -9.783   6.301  12.205  1.00  2.090          C  
ATOM    376  H   PHE A  25      -6.200  10.559  15.837  1.00  1.880          H  
ATOM    377  HA  PHE A  25      -8.873   9.691  15.431  1.00  1.750          H  
ATOM    378 1HB  PHE A  25      -7.283   9.996  13.560  1.00  2.510          H  
ATOM    379 2HB  PHE A  25      -6.291   8.674  14.165  1.00  2.510          H  
ATOM    380  HD1 PHE A  25      -9.591   9.556  12.817  1.00  2.510          H  
ATOM    381  HD2 PHE A  25      -6.863   6.454  13.855  1.00  2.510          H  
ATOM    382  HE1 PHE A  25     -11.058   7.913  11.741  1.00  2.510          H  
ATOM    383  HE2 PHE A  25      -8.321   4.836  12.805  1.00  2.510          H  
ATOM    384  HZ  PHE A  25     -10.456   5.598  11.747  1.00  2.510          H  
ATOM    385  N   GLN A  26      -9.188   7.352  16.229  1.00  1.310          N  
ATOM    386  CA  GLN A  26      -9.353   6.064  16.866  1.00  1.320          C  
ATOM    387  C   GLN A  26     -10.570   5.281  16.393  1.00  1.220          C  
ATOM    388  O   GLN A  26     -11.547   5.857  15.906  1.00  1.450          O  
ATOM    389  CB  GLN A  26      -9.410   6.297  18.372  1.00  1.840          C  
ATOM    390  CG  GLN A  26     -10.536   7.182  18.808  1.00  1.840          C  
ATOM    391  CD  GLN A  26     -10.430   7.556  20.251  1.00  1.840          C  
ATOM    392  OE1 GLN A  26     -10.909   6.844  21.147  1.00  1.840          O  
ATOM    393  NE2 GLN A  26      -9.773   8.695  20.501  1.00  1.840          N  
ATOM    394  H   GLN A  26      -9.993   7.812  15.824  1.00  1.570          H  
ATOM    395  HA  GLN A  26      -8.473   5.469  16.630  1.00  1.580          H  
ATOM    396 1HB  GLN A  26      -9.499   5.341  18.889  1.00  2.210          H  
ATOM    397 2HB  GLN A  26      -8.494   6.769  18.702  1.00  2.210          H  
ATOM    398 1HG  GLN A  26     -10.507   8.102  18.226  1.00  2.210          H  
ATOM    399 2HG  GLN A  26     -11.481   6.667  18.651  1.00  2.210          H  
ATOM    400 1HE2 GLN A  26      -9.661   9.013  21.440  1.00  2.210          H  
ATOM    401 2HE2 GLN A  26      -9.369   9.250  19.724  1.00  2.210          H  
ATOM    402  N   THR A  27     -10.504   3.963  16.590  1.00  1.030          N  
ATOM    403  CA  THR A  27     -11.606   3.035  16.293  1.00  1.060          C  
ATOM    404  C   THR A  27     -11.438   1.715  17.055  1.00  0.940          C  
ATOM    405  O   THR A  27     -10.322   1.360  17.434  1.00  0.850          O  
ATOM    406  CB  THR A  27     -11.731   2.747  14.781  1.00  1.470          C  
ATOM    407  OG1 THR A  27     -12.921   1.976  14.559  1.00  1.470          O  
ATOM    408  CG2 THR A  27     -10.511   1.959  14.271  1.00  1.470          C  
ATOM    409  H   THR A  27      -9.628   3.609  16.994  1.00  1.240          H  
ATOM    410  HA  THR A  27     -12.539   3.494  16.622  1.00  1.270          H  
ATOM    411  HB  THR A  27     -11.807   3.690  14.237  1.00  1.770          H  
ATOM    412  HG1 THR A  27     -13.082   1.889  13.615  1.00  1.770          H  
ATOM    413 1HG2 THR A  27     -10.627   1.764  13.215  1.00  1.770          H  
ATOM    414 2HG2 THR A  27      -9.610   2.542  14.435  1.00  1.770          H  
ATOM    415 3HG2 THR A  27     -10.429   1.008  14.797  1.00  1.770          H  
ATOM    416  N   LYS A  28     -12.537   0.991  17.290  1.00  1.030          N  
ATOM    417  CA  LYS A  28     -12.482  -0.340  17.932  1.00  1.010          C  
ATOM    418  C   LYS A  28     -11.993  -1.373  16.925  1.00  0.890          C  
ATOM    419  O   LYS A  28     -12.306  -1.231  15.741  1.00  0.920          O  
ATOM    420  CB  LYS A  28     -13.840  -0.734  18.491  1.00  1.420          C  
ATOM    421  CG  LYS A  28     -14.323   0.113  19.660  1.00  1.420          C  
ATOM    422  CD  LYS A  28     -15.680  -0.383  20.155  1.00  1.420          C  
ATOM    423  CE  LYS A  28     -16.201   0.448  21.324  1.00  1.420          C  
ATOM    424  NZ  LYS A  28     -17.545  -0.017  21.777  1.00  1.420          N  
ATOM    425  H   LYS A  28     -13.424   1.354  16.955  1.00  1.240          H  
ATOM    426  HA  LYS A  28     -11.780  -0.314  18.747  1.00  1.210          H  
ATOM    427 1HB  LYS A  28     -14.584  -0.670  17.700  1.00  1.710          H  
ATOM    428 2HB  LYS A  28     -13.802  -1.772  18.822  1.00  1.710          H  
ATOM    429 1HG  LYS A  28     -13.597   0.050  20.473  1.00  1.710          H  
ATOM    430 2HG  LYS A  28     -14.406   1.153  19.346  1.00  1.710          H  
ATOM    431 1HD  LYS A  28     -16.403  -0.345  19.332  1.00  1.710          H  
ATOM    432 2HD  LYS A  28     -15.584  -1.422  20.473  1.00  1.710          H  
ATOM    433 1HE  LYS A  28     -15.503   0.371  22.155  1.00  1.710          H  
ATOM    434 2HE  LYS A  28     -16.274   1.492  21.018  1.00  1.710          H  
ATOM    435 1HZ  LYS A  28     -17.859   0.553  22.550  1.00  1.710          H  
ATOM    436 2HZ  LYS A  28     -18.204   0.060  21.012  1.00  1.710          H  
ATOM    437 3HZ  LYS A  28     -17.487  -0.982  22.071  1.00  1.710          H  
ATOM    438  N   LEU A  29     -11.249  -2.406  17.379  1.00  0.870          N  
ATOM    439  CA  LEU A  29     -10.698  -3.408  16.439  1.00  0.840          C  
ATOM    440  C   LEU A  29     -11.056  -4.888  16.653  1.00  0.930          C  
ATOM    441  O   LEU A  29     -11.368  -5.318  17.768  1.00  1.140          O  
ATOM    442  CB  LEU A  29      -9.157  -3.276  16.416  1.00  1.190          C  
ATOM    443  CG  LEU A  29      -8.363  -3.548  17.759  1.00  1.190          C  
ATOM    444  CD1 LEU A  29      -7.953  -5.033  17.890  1.00  1.190          C  
ATOM    445  CD2 LEU A  29      -7.136  -2.659  17.783  1.00  1.190          C  
ATOM    446  H   LEU A  29     -11.076  -2.493  18.387  1.00  1.040          H  
ATOM    447  HA  LEU A  29     -11.058  -3.139  15.458  1.00  1.010          H  
ATOM    448 1HB  LEU A  29      -8.777  -3.965  15.657  1.00  1.430          H  
ATOM    449 2HB  LEU A  29      -8.920  -2.264  16.092  1.00  1.430          H  
ATOM    450  HG  LEU A  29      -9.001  -3.308  18.605  1.00  1.430          H  
ATOM    451 1HD1 LEU A  29      -7.411  -5.166  18.826  1.00  1.430          H  
ATOM    452 2HD1 LEU A  29      -8.813  -5.682  17.895  1.00  1.430          H  
ATOM    453 3HD1 LEU A  29      -7.312  -5.296  17.058  1.00  1.430          H  
ATOM    454 1HD2 LEU A  29      -6.598  -2.812  18.723  1.00  1.430          H  
ATOM    455 2HD2 LEU A  29      -6.484  -2.896  16.949  1.00  1.430          H  
ATOM    456 3HD2 LEU A  29      -7.454  -1.642  17.710  1.00  1.430          H  
ATOM    457  N   SER A  30     -10.972  -5.678  15.561  1.00  0.840          N  
ATOM    458  CA  SER A  30     -11.133  -7.139  15.636  1.00  0.980          C  
ATOM    459  C   SER A  30     -10.489  -7.850  14.439  1.00  0.930          C  
ATOM    460  O   SER A  30     -10.208  -7.253  13.399  1.00  1.100          O  
ATOM    461  CB  SER A  30     -12.591  -7.580  15.716  1.00  1.320          C  
ATOM    462  OG  SER A  30     -13.271  -7.457  14.480  1.00  1.320          O  
ATOM    463  H   SER A  30     -10.733  -5.221  14.675  1.00  1.010          H  
ATOM    464  HA  SER A  30     -10.628  -7.486  16.542  1.00  1.180          H  
ATOM    465 1HB  SER A  30     -12.623  -8.608  16.037  1.00  1.580          H  
ATOM    466 2HB  SER A  30     -13.107  -6.993  16.477  1.00  1.580          H  
ATOM    467  HG  SER A  30     -13.319  -6.501  14.249  1.00  1.580          H  
ATOM    468  N   PHE A  31     -10.303  -9.153  14.597  1.00  0.960          N  
ATOM    469  CA  PHE A  31      -9.728 -10.049  13.610  1.00  1.050          C  
ATOM    470  C   PHE A  31     -10.728 -11.110  13.138  1.00  0.920          C  
ATOM    471  O   PHE A  31     -11.826 -11.198  13.723  1.00  0.970          O  
ATOM    472  CB  PHE A  31      -8.443 -10.625  14.210  1.00  1.430          C  
ATOM    473  CG  PHE A  31      -7.388  -9.623  14.315  1.00  1.430          C  
ATOM    474  CD1 PHE A  31      -7.301  -8.803  15.426  1.00  1.430          C  
ATOM    475  CD2 PHE A  31      -6.450  -9.492  13.305  1.00  1.430          C  
ATOM    476  CE1 PHE A  31      -6.314  -7.881  15.511  1.00  1.430          C  
ATOM    477  CE2 PHE A  31      -5.459  -8.577  13.405  1.00  1.430          C  
ATOM    478  CZ  PHE A  31      -5.399  -7.776  14.507  1.00  1.430          C  
ATOM    479  H   PHE A  31     -10.567  -9.578  15.480  1.00  1.150          H  
ATOM    480  HA  PHE A  31      -9.445  -9.446  12.767  1.00  1.260          H  
ATOM    481 1HB  PHE A  31      -8.638 -10.923  15.210  1.00  1.720          H  
ATOM    482 2HB  PHE A  31      -8.074 -11.502  13.693  1.00  1.720          H  
ATOM    483  HD1 PHE A  31      -8.024  -8.899  16.235  1.00  1.720          H  
ATOM    484  HD2 PHE A  31      -6.498 -10.137  12.431  1.00  1.720          H  
ATOM    485  HE1 PHE A  31      -6.231  -7.235  16.380  1.00  1.720          H  
ATOM    486  HE2 PHE A  31      -4.715  -8.477  12.612  1.00  1.720          H  
ATOM    487  HZ  PHE A  31      -4.610  -7.059  14.590  1.00  1.720          H  
ATOM    488  N   PRO A  32     -10.457 -11.813  12.007  1.00  1.020          N  
ATOM    489  CA  PRO A  32     -11.208 -12.940  11.472  1.00  1.120          C  
ATOM    490  C   PRO A  32     -11.282 -14.112  12.448  1.00  0.950          C  
ATOM    491  O   PRO A  32     -10.278 -14.435  13.096  1.00  0.900          O  
ATOM    492  CB  PRO A  32     -10.425 -13.279  10.204  1.00  1.680          C  
ATOM    493  CG  PRO A  32      -9.080 -12.650  10.395  1.00  1.680          C  
ATOM    494  CD  PRO A  32      -9.352 -11.405  11.117  1.00  1.680          C  
ATOM    495  HA  PRO A  32     -12.191 -12.608  11.184  1.00  1.340          H  
ATOM    496 1HB  PRO A  32     -10.347 -14.334  10.090  1.00  2.020          H  
ATOM    497 2HB  PRO A  32     -10.965 -12.908   9.330  1.00  2.020          H  
ATOM    498 1HG  PRO A  32      -8.423 -13.330  10.964  1.00  2.020          H  
ATOM    499 2HG  PRO A  32      -8.589 -12.473   9.440  1.00  2.020          H  
ATOM    500 1HD  PRO A  32      -8.451 -11.103  11.596  1.00  2.020          H  
ATOM    501 2HD  PRO A  32      -9.716 -10.654  10.401  1.00  2.020          H  
ATOM    502  N   LYS A  33     -12.434 -14.791  12.502  1.00  1.050          N  
ATOM    503  CA  LYS A  33     -12.663 -15.895  13.438  1.00  1.150          C  
ATOM    504  C   LYS A  33     -11.608 -17.013  13.442  1.00  1.080          C  
ATOM    505  O   LYS A  33     -11.163 -17.405  14.530  1.00  1.340          O  
ATOM    506  CB  LYS A  33     -14.090 -16.443  13.252  1.00  1.570          C  
ATOM    507  CG  LYS A  33     -15.150 -15.511  13.769  1.00  1.570          C  
ATOM    508  CD  LYS A  33     -16.546 -16.025  13.498  1.00  1.570          C  
ATOM    509  CE  LYS A  33     -17.586 -15.016  13.963  1.00  1.570          C  
ATOM    510  NZ  LYS A  33     -18.973 -15.487  13.710  1.00  1.570          N  
ATOM    511  H   LYS A  33     -13.208 -14.519  11.882  1.00  1.260          H  
ATOM    512  HA  LYS A  33     -12.647 -15.465  14.432  1.00  1.380          H  
ATOM    513 1HB  LYS A  33     -14.331 -16.581  12.217  1.00  1.880          H  
ATOM    514 2HB  LYS A  33     -14.187 -17.405  13.753  1.00  1.880          H  
ATOM    515 1HG  LYS A  33     -15.023 -15.425  14.843  1.00  1.880          H  
ATOM    516 2HG  LYS A  33     -15.030 -14.528  13.332  1.00  1.880          H  
ATOM    517 1HD  LYS A  33     -16.666 -16.188  12.424  1.00  1.880          H  
ATOM    518 2HD  LYS A  33     -16.699 -16.969  14.016  1.00  1.880          H  
ATOM    519 1HE  LYS A  33     -17.455 -14.836  15.030  1.00  1.880          H  
ATOM    520 2HE  LYS A  33     -17.430 -14.079  13.428  1.00  1.880          H  
ATOM    521 1HZ  LYS A  33     -19.629 -14.787  14.030  1.00  1.880          H  
ATOM    522 2HZ  LYS A  33     -19.100 -15.641  12.721  1.00  1.880          H  
ATOM    523 3HZ  LYS A  33     -19.133 -16.350  14.209  1.00  1.880          H  
ATOM    524  N   PRO A  34     -11.113 -17.505  12.272  1.00  0.950          N  
ATOM    525  CA  PRO A  34     -10.096 -18.537  12.121  1.00  1.120          C  
ATOM    526  C   PRO A  34      -8.760 -18.206  12.778  1.00  1.360          C  
ATOM    527  O   PRO A  34      -7.901 -19.079  12.879  1.00  1.680          O  
ATOM    528  CB  PRO A  34      -9.935 -18.662  10.603  1.00  1.680          C  
ATOM    529  CG  PRO A  34     -11.234 -18.201  10.043  1.00  1.680          C  
ATOM    530  CD  PRO A  34     -11.674 -17.093  10.947  1.00  1.680          C  
ATOM    531  HA  PRO A  34     -10.492 -19.476  12.537  1.00  1.340          H  
ATOM    532 1HB  PRO A  34      -9.080 -18.051  10.279  1.00  2.020          H  
ATOM    533 2HB  PRO A  34      -9.699 -19.702  10.338  1.00  2.020          H  
ATOM    534 1HG  PRO A  34     -11.103 -17.869   9.000  1.00  2.020          H  
ATOM    535 2HG  PRO A  34     -11.953 -19.036  10.020  1.00  2.020          H  
ATOM    536 1HD  PRO A  34     -11.226 -16.198  10.600  1.00  2.020          H  
ATOM    537 2HD  PRO A  34     -12.740 -17.057  10.921  1.00  2.020          H  
ATOM    538  N   ASP A  35      -8.545 -16.949  13.177  1.00  1.300          N  
ATOM    539  CA  ASP A  35      -7.283 -16.578  13.782  1.00  1.650          C  
ATOM    540  C   ASP A  35      -7.485 -15.877  15.131  1.00  1.740          C  
ATOM    541  O   ASP A  35      -7.122 -14.706  15.288  1.00  1.850          O  
ATOM    542  CB  ASP A  35      -6.519 -15.648  12.829  1.00  2.170          C  
ATOM    543  CG  ASP A  35      -5.114 -15.411  13.270  1.00  2.170          C  
ATOM    544  OD1 ASP A  35      -4.569 -16.318  13.855  1.00  2.170          O  
ATOM    545  OD2 ASP A  35      -4.575 -14.354  12.999  1.00  2.170          O  
ATOM    546  H   ASP A  35      -9.256 -16.217  13.105  1.00  1.560          H  
ATOM    547  HA  ASP A  35      -6.694 -17.478  13.952  1.00  1.980          H  
ATOM    548 1HB  ASP A  35      -6.505 -16.086  11.830  1.00  2.600          H  
ATOM    549 2HB  ASP A  35      -7.041 -14.688  12.763  1.00  2.600          H  
ATOM    550  N   LEU A  36      -8.060 -16.624  16.095  1.00  1.790          N  
ATOM    551  CA  LEU A  36      -8.335 -16.194  17.473  1.00  2.010          C  
ATOM    552  C   LEU A  36      -9.195 -14.924  17.592  1.00  1.910          C  
ATOM    553  O   LEU A  36      -8.845 -14.004  18.348  1.00  2.150          O  
ATOM    554  CB  LEU A  36      -6.985 -15.971  18.218  1.00  2.730          C  
ATOM    555  CG  LEU A  36      -6.197 -17.221  18.814  1.00  2.730          C  
ATOM    556  CD1 LEU A  36      -7.021 -17.889  19.920  1.00  2.730          C  
ATOM    557  CD2 LEU A  36      -5.831 -18.195  17.698  1.00  2.730          C  
ATOM    558  H   LEU A  36      -8.335 -17.567  15.845  1.00  2.150          H  
ATOM    559  HA  LEU A  36      -8.888 -16.994  17.957  1.00  2.410          H  
ATOM    560 1HB  LEU A  36      -6.294 -15.469  17.543  1.00  3.270          H  
ATOM    561 2HB  LEU A  36      -7.168 -15.303  19.052  1.00  3.270          H  
ATOM    562  HG  LEU A  36      -5.277 -16.876  19.262  1.00  3.270          H  
ATOM    563 1HD1 LEU A  36      -6.467 -18.712  20.345  1.00  3.270          H  
ATOM    564 2HD1 LEU A  36      -7.226 -17.159  20.702  1.00  3.270          H  
ATOM    565 3HD1 LEU A  36      -7.955 -18.267  19.531  1.00  3.270          H  
ATOM    566 1HD2 LEU A  36      -5.261 -19.017  18.112  1.00  3.270          H  
ATOM    567 2HD2 LEU A  36      -6.720 -18.591  17.228  1.00  3.270          H  
ATOM    568 3HD2 LEU A  36      -5.225 -17.678  16.950  1.00  3.270          H  
ATOM    569  N   SER A  37     -10.330 -14.865  16.870  1.00  1.620          N  
ATOM    570  CA  SER A  37     -11.168 -13.660  16.951  1.00  1.560          C  
ATOM    571  C   SER A  37     -12.666 -13.810  16.684  1.00  1.520          C  
ATOM    572  O   SER A  37     -13.216 -14.911  16.750  1.00  1.610          O  
ATOM    573  CB  SER A  37     -10.583 -12.630  16.062  1.00  2.210          C  
ATOM    574  OG  SER A  37     -11.202 -11.357  16.224  1.00  2.210          O  
ATOM    575  H   SER A  37     -10.593 -15.638  16.248  1.00  1.940          H  
ATOM    576  HA  SER A  37     -11.079 -13.289  17.965  1.00  1.870          H  
ATOM    577 1HB  SER A  37      -9.533 -12.559  16.298  1.00  2.650          H  
ATOM    578 2HB  SER A  37     -10.658 -12.972  15.059  1.00  2.650          H  
ATOM    579  HG  SER A  37     -11.950 -11.384  15.598  1.00  2.650          H  
ATOM    580  N   VAL A  38     -13.332 -12.656  16.466  1.00  1.490          N  
ATOM    581  CA  VAL A  38     -14.794 -12.601  16.303  1.00  1.610          C  
ATOM    582  C   VAL A  38     -15.414 -11.883  15.071  1.00  1.560          C  
ATOM    583  O   VAL A  38     -16.635 -11.913  14.935  1.00  1.840          O  
ATOM    584  CB  VAL A  38     -15.402 -11.922  17.550  1.00  2.210          C  
ATOM    585  CG1 VAL A  38     -15.075 -12.732  18.799  1.00  2.210          C  
ATOM    586  CG2 VAL A  38     -14.881 -10.490  17.667  1.00  2.210          C  
ATOM    587  H   VAL A  38     -12.775 -11.811  16.428  1.00  1.790          H  
ATOM    588  HA  VAL A  38     -15.144 -13.629  16.283  1.00  1.930          H  
ATOM    589  HB  VAL A  38     -16.487 -11.907  17.450  1.00  2.650          H  
ATOM    590 1HG1 VAL A  38     -15.532 -12.258  19.666  1.00  2.650          H  
ATOM    591 2HG1 VAL A  38     -15.468 -13.743  18.685  1.00  2.650          H  
ATOM    592 3HG1 VAL A  38     -14.002 -12.779  18.942  1.00  2.650          H  
ATOM    593 1HG2 VAL A  38     -15.326 -10.009  18.539  1.00  2.650          H  
ATOM    594 2HG2 VAL A  38     -13.823 -10.490  17.764  1.00  2.650          H  
ATOM    595 3HG2 VAL A  38     -15.144  -9.928  16.789  1.00  2.650          H  
ATOM    596  N   GLN A  39     -14.636 -11.180  14.228  1.00  1.400          N  
ATOM    597  CA  GLN A  39     -15.198 -10.377  13.118  1.00  1.590          C  
ATOM    598  C   GLN A  39     -16.287  -9.356  13.477  1.00  1.650          C  
ATOM    599  O   GLN A  39     -17.309  -9.288  12.791  1.00  2.420          O  
ATOM    600  CB  GLN A  39     -15.739 -11.299  12.022  1.00  2.150          C  
ATOM    601  CG  GLN A  39     -14.674 -12.054  11.418  1.00  2.150          C  
ATOM    602  CD  GLN A  39     -15.048 -13.102  10.421  1.00  2.150          C  
ATOM    603  OE1 GLN A  39     -14.613 -14.251  10.618  1.00  2.150          O  
ATOM    604  NE2 GLN A  39     -15.809 -12.763   9.377  1.00  2.150          N  
ATOM    605  H   GLN A  39     -13.624 -11.211  14.306  1.00  1.680          H  
ATOM    606  HA  GLN A  39     -14.367  -9.810  12.694  1.00  1.910          H  
ATOM    607 1HB  GLN A  39     -16.469 -11.991  12.430  1.00  2.580          H  
ATOM    608 2HB  GLN A  39     -16.230 -10.711  11.251  1.00  2.580          H  
ATOM    609 1HG  GLN A  39     -14.024 -11.336  10.923  1.00  2.580          H  
ATOM    610 2HG  GLN A  39     -14.155 -12.534  12.231  1.00  2.580          H  
ATOM    611 1HE2 GLN A  39     -16.065 -13.455   8.695  1.00  2.580          H  
ATOM    612 2HE2 GLN A  39     -16.129 -11.821   9.265  1.00  2.580          H  
ATOM    613  N   THR A  40     -16.065  -8.539  14.509  1.00  1.470          N  
ATOM    614  CA  THR A  40     -17.066  -7.542  14.906  1.00  1.880          C  
ATOM    615  C   THR A  40     -16.641  -6.068  14.834  1.00  1.520          C  
ATOM    616  O   THR A  40     -17.500  -5.193  14.920  1.00  1.900          O  
ATOM    617  CB  THR A  40     -17.563  -7.804  16.344  1.00  2.470          C  
ATOM    618  OG1 THR A  40     -16.463  -7.693  17.272  1.00  2.470          O  
ATOM    619  CG2 THR A  40     -18.158  -9.197  16.433  1.00  2.470          C  
ATOM    620  H   THR A  40     -15.206  -8.641  15.032  1.00  1.760          H  
ATOM    621  HA  THR A  40     -17.919  -7.655  14.239  1.00  2.260          H  
ATOM    622  HB  THR A  40     -18.323  -7.070  16.604  1.00  2.960          H  
ATOM    623  HG1 THR A  40     -16.255  -6.761  17.426  1.00  2.960          H  
ATOM    624 1HG2 THR A  40     -18.510  -9.378  17.444  1.00  2.960          H  
ATOM    625 2HG2 THR A  40     -18.987  -9.281  15.736  1.00  2.960          H  
ATOM    626 3HG2 THR A  40     -17.418  -9.926  16.182  1.00  2.960          H  
ATOM    627  N   GLU A  41     -15.343  -5.780  14.692  1.00  1.280          N  
ATOM    628  CA  GLU A  41     -14.839  -4.394  14.739  1.00  1.110          C  
ATOM    629  C   GLU A  41     -13.700  -4.225  13.711  1.00  1.030          C  
ATOM    630  O   GLU A  41     -13.387  -5.190  13.017  1.00  1.140          O  
ATOM    631  CB  GLU A  41     -14.421  -4.013  16.164  1.00  1.620          C  
ATOM    632  CG  GLU A  41     -15.544  -3.948  17.264  1.00  1.620          C  
ATOM    633  CD  GLU A  41     -16.547  -2.801  17.104  1.00  1.620          C  
ATOM    634  OE1 GLU A  41     -16.299  -1.916  16.317  1.00  1.620          O  
ATOM    635  OE2 GLU A  41     -17.536  -2.799  17.807  1.00  1.620          O  
ATOM    636  H   GLU A  41     -14.674  -6.536  14.573  1.00  1.540          H  
ATOM    637  HA  GLU A  41     -15.643  -3.717  14.448  1.00  1.330          H  
ATOM    638 1HB  GLU A  41     -13.712  -4.719  16.517  1.00  1.950          H  
ATOM    639 2HB  GLU A  41     -13.953  -3.062  16.143  1.00  1.950          H  
ATOM    640 1HG  GLU A  41     -16.087  -4.876  17.279  1.00  1.950          H  
ATOM    641 2HG  GLU A  41     -15.053  -3.847  18.225  1.00  1.950          H  
ATOM    642  N   ASN A  42     -13.108  -3.024  13.585  1.00  1.080          N  
ATOM    643  CA  ASN A  42     -12.122  -2.716  12.531  1.00  1.150          C  
ATOM    644  C   ASN A  42     -10.934  -3.659  12.419  1.00  1.030          C  
ATOM    645  O   ASN A  42     -10.182  -3.887  13.366  1.00  0.920          O  
ATOM    646  CB  ASN A  42     -11.629  -1.283  12.693  1.00  1.580          C  
ATOM    647  CG  ASN A  42     -10.687  -0.823  11.626  1.00  1.580          C  
ATOM    648  OD1 ASN A  42      -9.479  -0.762  11.863  1.00  1.580          O  
ATOM    649  ND2 ASN A  42     -11.195  -0.524  10.470  1.00  1.580          N  
ATOM    650  H   ASN A  42     -13.318  -2.280  14.248  1.00  1.300          H  
ATOM    651  HA  ASN A  42     -12.646  -2.773  11.575  1.00  1.380          H  
ATOM    652 1HB  ASN A  42     -12.485  -0.607  12.728  1.00  1.900          H  
ATOM    653 2HB  ASN A  42     -11.110  -1.195  13.639  1.00  1.900          H  
ATOM    654 1HD2 ASN A  42     -10.606  -0.205   9.725  1.00  1.900          H  
ATOM    655 2HD2 ASN A  42     -12.201  -0.633  10.310  1.00  1.900          H  
ATOM    656  N   ASN A  43     -10.748  -4.160  11.212  1.00  1.210          N  
ATOM    657  CA  ASN A  43      -9.687  -5.080  10.896  1.00  1.230          C  
ATOM    658  C   ASN A  43      -8.478  -4.390  10.234  1.00  1.110          C  
ATOM    659  O   ASN A  43      -8.671  -3.632   9.278  1.00  1.030          O  
ATOM    660  CB  ASN A  43     -10.222  -6.177  10.022  1.00  1.710          C  
ATOM    661  CG  ASN A  43      -9.224  -7.172   9.798  1.00  1.710          C  
ATOM    662  OD1 ASN A  43      -8.495  -7.144   8.823  1.00  1.710          O  
ATOM    663  ND2 ASN A  43      -9.096  -8.036  10.716  1.00  1.710          N  
ATOM    664  H   ASN A  43     -11.408  -3.912  10.487  1.00  1.450          H  
ATOM    665  HA  ASN A  43      -9.397  -5.547  11.823  1.00  1.480          H  
ATOM    666 1HB  ASN A  43     -11.084  -6.643  10.510  1.00  2.060          H  
ATOM    667 2HB  ASN A  43     -10.553  -5.771   9.067  1.00  2.060          H  
ATOM    668 1HD2 ASN A  43      -8.388  -8.732  10.639  1.00  2.060          H  
ATOM    669 2HD2 ASN A  43      -9.671  -7.960  11.563  1.00  2.060          H  
ATOM    670  N   PRO A  44      -7.224  -4.691  10.644  1.00  1.160          N  
ATOM    671  CA  PRO A  44      -5.991  -4.170  10.090  1.00  1.170          C  
ATOM    672  C   PRO A  44      -5.784  -4.381   8.611  1.00  0.990          C  
ATOM    673  O   PRO A  44      -4.896  -3.750   8.051  1.00  1.030          O  
ATOM    674  CB  PRO A  44      -4.924  -4.878  10.887  1.00  1.750          C  
ATOM    675  CG  PRO A  44      -5.550  -5.146  12.154  1.00  1.750          C  
ATOM    676  CD  PRO A  44      -6.977  -5.499  11.858  1.00  1.750          C  
ATOM    677  HA  PRO A  44      -5.971  -3.118  10.304  1.00  1.400          H  
ATOM    678 1HB  PRO A  44      -4.621  -5.800  10.363  1.00  2.110          H  
ATOM    679 2HB  PRO A  44      -4.028  -4.248  10.977  1.00  2.110          H  
ATOM    680 1HG  PRO A  44      -4.973  -5.882  12.677  1.00  2.110          H  
ATOM    681 2HG  PRO A  44      -5.512  -4.234  12.736  1.00  2.110          H  
ATOM    682 1HD  PRO A  44      -7.067  -6.570  11.673  1.00  2.110          H  
ATOM    683 2HD  PRO A  44      -7.566  -5.158  12.726  1.00  2.110          H  
ATOM    684  N   GLU A  45      -6.530  -5.273   7.972  1.00  0.830          N  
ATOM    685  CA  GLU A  45      -6.351  -5.444   6.552  1.00  0.710          C  
ATOM    686  C   GLU A  45      -6.951  -4.194   5.880  1.00  0.550          C  
ATOM    687  O   GLU A  45      -6.543  -3.817   4.780  1.00  0.540          O  
ATOM    688  CB  GLU A  45      -6.983  -6.744   6.072  1.00  1.040          C  
ATOM    689  CG  GLU A  45      -6.321  -8.014   6.687  1.00  1.040          C  
ATOM    690  CD  GLU A  45      -4.882  -8.153   6.448  1.00  1.040          C  
ATOM    691  OE1 GLU A  45      -4.469  -7.985   5.347  1.00  1.040          O  
ATOM    692  OE2 GLU A  45      -4.180  -8.451   7.384  1.00  1.040          O  
ATOM    693  H   GLU A  45      -7.241  -5.839   8.430  1.00  1.000          H  
ATOM    694  HA  GLU A  45      -5.287  -5.487   6.326  1.00  0.850          H  
ATOM    695 1HB  GLU A  45      -8.028  -6.744   6.322  1.00  1.250          H  
ATOM    696 2HB  GLU A  45      -6.906  -6.813   4.993  1.00  1.250          H  
ATOM    697 1HG  GLU A  45      -6.474  -8.023   7.756  1.00  1.250          H  
ATOM    698 2HG  GLU A  45      -6.806  -8.887   6.279  1.00  1.250          H  
ATOM    699  N   GLN A  46      -7.961  -3.558   6.522  1.00  0.540          N  
ATOM    700  CA  GLN A  46      -8.565  -2.349   5.970  1.00  0.490          C  
ATOM    701  C   GLN A  46      -7.646  -1.189   6.298  1.00  0.510          C  
ATOM    702  O   GLN A  46      -7.551  -0.224   5.534  1.00  0.520          O  
ATOM    703  CB  GLN A  46      -9.975  -2.093   6.524  1.00  0.710          C  
ATOM    704  CG  GLN A  46     -10.977  -3.109   6.076  1.00  0.710          C  
ATOM    705  CD  GLN A  46     -12.423  -2.877   6.505  1.00  0.710          C  
ATOM    706  OE1 GLN A  46     -12.919  -1.730   6.460  1.00  0.710          O  
ATOM    707  NE2 GLN A  46     -13.121  -3.965   6.902  1.00  0.710          N  
ATOM    708  H   GLN A  46      -8.301  -3.874   7.432  1.00  0.650          H  
ATOM    709  HA  GLN A  46      -8.632  -2.446   4.887  1.00  0.590          H  
ATOM    710 1HB  GLN A  46      -9.949  -2.106   7.615  1.00  0.850          H  
ATOM    711 2HB  GLN A  46     -10.313  -1.116   6.218  1.00  0.850          H  
ATOM    712 1HG  GLN A  46     -10.944  -3.085   4.995  1.00  0.850          H  
ATOM    713 2HG  GLN A  46     -10.677  -4.080   6.456  1.00  0.850          H  
ATOM    714 1HE2 GLN A  46     -14.073  -3.877   7.194  1.00  0.850          H  
ATOM    715 2HE2 GLN A  46     -12.692  -4.887   6.922  1.00  0.850          H  
ATOM    716  N   LEU A  47      -6.979  -1.278   7.456  1.00  0.580          N  
ATOM    717  CA  LEU A  47      -6.029  -0.237   7.849  1.00  0.680          C  
ATOM    718  C   LEU A  47      -4.828  -0.301   6.900  1.00  0.720          C  
ATOM    719  O   LEU A  47      -4.293   0.728   6.489  1.00  0.810          O  
ATOM    720  CB  LEU A  47      -5.545  -0.411   9.292  1.00  0.910          C  
ATOM    721  CG  LEU A  47      -6.574  -0.246  10.434  1.00  0.910          C  
ATOM    722  CD1 LEU A  47      -5.939  -0.639  11.790  1.00  0.910          C  
ATOM    723  CD2 LEU A  47      -7.029   1.173  10.500  1.00  0.910          C  
ATOM    724  H   LEU A  47      -7.188  -2.082   8.056  1.00  0.700          H  
ATOM    725  HA  LEU A  47      -6.499   0.737   7.731  1.00  0.820          H  
ATOM    726 1HB  LEU A  47      -5.091  -1.373   9.372  1.00  1.090          H  
ATOM    727 2HB  LEU A  47      -4.773   0.340   9.468  1.00  1.090          H  
ATOM    728  HG  LEU A  47      -7.428  -0.902  10.252  1.00  1.090          H  
ATOM    729 1HD1 LEU A  47      -6.681  -0.512  12.579  1.00  1.090          H  
ATOM    730 2HD1 LEU A  47      -5.605  -1.652  11.800  1.00  1.090          H  
ATOM    731 3HD1 LEU A  47      -5.096   0.001  11.982  1.00  1.090          H  
ATOM    732 1HD2 LEU A  47      -7.745   1.258  11.311  1.00  1.090          H  
ATOM    733 2HD2 LEU A  47      -6.179   1.830  10.691  1.00  1.090          H  
ATOM    734 3HD2 LEU A  47      -7.506   1.459   9.571  1.00  1.090          H  
ATOM    735  N   PHE A  48      -4.416  -1.527   6.546  1.00  0.700          N  
ATOM    736  CA  PHE A  48      -3.325  -1.782   5.617  1.00  0.750          C  
ATOM    737  C   PHE A  48      -3.722  -1.183   4.281  1.00  0.670          C  
ATOM    738  O   PHE A  48      -2.966  -0.412   3.689  1.00  0.720          O  
ATOM    739  CB  PHE A  48      -3.091  -3.285   5.434  1.00  1.030          C  
ATOM    740  CG  PHE A  48      -1.915  -3.686   4.552  1.00  1.030          C  
ATOM    741  CD1 PHE A  48      -0.759  -4.142   5.141  1.00  1.030          C  
ATOM    742  CD2 PHE A  48      -1.944  -3.595   3.166  1.00  1.030          C  
ATOM    743  CE1 PHE A  48       0.326  -4.516   4.402  1.00  1.030          C  
ATOM    744  CE2 PHE A  48      -0.871  -3.966   2.421  1.00  1.030          C  
ATOM    745  CZ  PHE A  48       0.275  -4.435   3.044  1.00  1.030          C  
ATOM    746  H   PHE A  48      -4.871  -2.330   6.966  1.00  0.840          H  
ATOM    747  HA  PHE A  48      -2.417  -1.296   5.978  1.00  0.900          H  
ATOM    748 1HB  PHE A  48      -2.952  -3.744   6.411  1.00  1.240          H  
ATOM    749 2HB  PHE A  48      -3.982  -3.730   5.009  1.00  1.240          H  
ATOM    750  HD1 PHE A  48      -0.727  -4.223   6.211  1.00  1.240          H  
ATOM    751  HD2 PHE A  48      -2.820  -3.227   2.667  1.00  1.240          H  
ATOM    752  HE1 PHE A  48       1.225  -4.886   4.900  1.00  1.240          H  
ATOM    753  HE2 PHE A  48      -0.923  -3.892   1.341  1.00  1.240          H  
ATOM    754  HZ  PHE A  48       1.139  -4.741   2.463  1.00  1.240          H  
ATOM    755  N   ALA A  49      -4.929  -1.547   3.794  1.00  0.550          N  
ATOM    756  CA  ALA A  49      -5.425  -1.069   2.515  1.00  0.480          C  
ATOM    757  C   ALA A  49      -5.495   0.442   2.496  1.00  0.540          C  
ATOM    758  O   ALA A  49      -5.156   1.059   1.492  1.00  0.570          O  
ATOM    759  CB  ALA A  49      -6.807  -1.643   2.233  1.00  0.700          C  
ATOM    760  H   ALA A  49      -5.509  -2.215   4.309  1.00  0.660          H  
ATOM    761  HA  ALA A  49      -4.729  -1.394   1.743  1.00  0.580          H  
ATOM    762 1HB  ALA A  49      -7.157  -1.301   1.262  1.00  0.840          H  
ATOM    763 2HB  ALA A  49      -6.807  -2.704   2.242  1.00  0.840          H  
ATOM    764 3HB  ALA A  49      -7.484  -1.309   3.003  1.00  0.840          H  
ATOM    765  N   SER A  50      -5.910   1.046   3.618  1.00  0.570          N  
ATOM    766  CA  SER A  50      -6.016   2.490   3.737  1.00  0.650          C  
ATOM    767  C   SER A  50      -4.667   3.160   3.679  1.00  0.730          C  
ATOM    768  O   SER A  50      -4.482   4.156   2.966  1.00  0.770          O  
ATOM    769  CB  SER A  50      -6.630   2.832   5.073  1.00  0.880          C  
ATOM    770  OG  SER A  50      -7.954   2.440   5.142  1.00  0.880          O  
ATOM    771  H   SER A  50      -6.224   0.477   4.401  1.00  0.680          H  
ATOM    772  HA  SER A  50      -6.637   2.865   2.928  1.00  0.780          H  
ATOM    773 1HB  SER A  50      -6.078   2.343   5.857  1.00  1.050          H  
ATOM    774 2HB  SER A  50      -6.538   3.873   5.242  1.00  1.050          H  
ATOM    775  HG  SER A  50      -7.937   1.464   5.227  1.00  1.050          H  
ATOM    776  N   ALA A  51      -3.713   2.641   4.448  1.00  0.780          N  
ATOM    777  CA  ALA A  51      -2.383   3.195   4.491  1.00  0.860          C  
ATOM    778  C   ALA A  51      -1.716   3.084   3.135  1.00  0.800          C  
ATOM    779  O   ALA A  51      -1.050   4.016   2.691  1.00  0.820          O  
ATOM    780  CB  ALA A  51      -1.564   2.499   5.547  1.00  1.170          C  
ATOM    781  H   ALA A  51      -3.932   1.838   5.049  1.00  0.940          H  
ATOM    782  HA  ALA A  51      -2.469   4.253   4.743  1.00  1.030          H  
ATOM    783 1HB  ALA A  51      -0.575   2.939   5.600  1.00  1.410          H  
ATOM    784 2HB  ALA A  51      -2.043   2.582   6.501  1.00  1.410          H  
ATOM    785 3HB  ALA A  51      -1.499   1.447   5.285  1.00  1.410          H  
ATOM    786  N   TYR A  52      -1.922   1.944   2.460  1.00  0.730          N  
ATOM    787  CA  TYR A  52      -1.328   1.709   1.163  1.00  0.660          C  
ATOM    788  C   TYR A  52      -2.001   2.594   0.118  1.00  0.620          C  
ATOM    789  O   TYR A  52      -1.322   3.262  -0.662  1.00  0.610          O  
ATOM    790  CB  TYR A  52      -1.432   0.218   0.799  1.00  0.950          C  
ATOM    791  CG  TYR A  52      -0.715  -0.236  -0.503  1.00  0.950          C  
ATOM    792  CD1 TYR A  52       0.144   0.613  -1.207  1.00  0.950          C  
ATOM    793  CD2 TYR A  52      -0.870  -1.540  -0.949  1.00  0.950          C  
ATOM    794  CE1 TYR A  52       0.815   0.176  -2.295  1.00  0.950          C  
ATOM    795  CE2 TYR A  52      -0.183  -1.964  -2.064  1.00  0.950          C  
ATOM    796  CZ  TYR A  52       0.669  -1.096  -2.717  1.00  0.950          C  
ATOM    797  OH  TYR A  52       1.375  -1.499  -3.804  1.00  0.950          O  
ATOM    798  H   TYR A  52      -2.467   1.193   2.892  1.00  0.880          H  
ATOM    799  HA  TYR A  52      -0.282   1.983   1.216  1.00  0.790          H  
ATOM    800 1HB  TYR A  52      -1.032  -0.371   1.626  1.00  1.140          H  
ATOM    801 2HB  TYR A  52      -2.483  -0.042   0.717  1.00  1.140          H  
ATOM    802  HD1 TYR A  52       0.320   1.622  -0.895  1.00  1.140          H  
ATOM    803  HD2 TYR A  52      -1.525  -2.230  -0.417  1.00  1.140          H  
ATOM    804  HE1 TYR A  52       1.492   0.841  -2.824  1.00  1.140          H  
ATOM    805  HE2 TYR A  52      -0.292  -2.985  -2.418  1.00  1.140          H  
ATOM    806  HH  TYR A  52       2.016  -0.815  -4.049  1.00  1.140          H  
ATOM    807  N   ALA A  53      -3.334   2.641   0.104  1.00  0.620          N  
ATOM    808  CA  ALA A  53      -4.024   3.438  -0.898  1.00  0.600          C  
ATOM    809  C   ALA A  53      -3.612   4.886  -0.781  1.00  0.640          C  
ATOM    810  O   ALA A  53      -3.387   5.552  -1.800  1.00  0.620          O  
ATOM    811  CB  ALA A  53      -5.536   3.315  -0.718  1.00  0.850          C  
ATOM    812  H   ALA A  53      -3.882   2.088   0.757  1.00  0.740          H  
ATOM    813  HA  ALA A  53      -3.738   3.084  -1.878  1.00  0.720          H  
ATOM    814 1HB  ALA A  53      -6.043   3.913  -1.466  1.00  1.020          H  
ATOM    815 2HB  ALA A  53      -5.851   2.292  -0.807  1.00  1.020          H  
ATOM    816 3HB  ALA A  53      -5.788   3.667   0.267  1.00  1.020          H  
ATOM    817  N   SER A  54      -3.470   5.374   0.451  1.00  0.710          N  
ATOM    818  CA  SER A  54      -3.060   6.737   0.696  1.00  0.740          C  
ATOM    819  C   SER A  54      -1.604   6.971   0.307  1.00  0.740          C  
ATOM    820  O   SER A  54      -1.294   7.949  -0.380  1.00  0.770          O  
ATOM    821  CB  SER A  54      -3.302   7.095   2.128  1.00  1.020          C  
ATOM    822  OG  SER A  54      -2.938   8.414   2.358  1.00  1.020          O  
ATOM    823  H   SER A  54      -3.699   4.790   1.261  1.00  0.850          H  
ATOM    824  HA  SER A  54      -3.671   7.393   0.086  1.00  0.890          H  
ATOM    825 1HB  SER A  54      -4.332   6.964   2.384  1.00  1.230          H  
ATOM    826 2HB  SER A  54      -2.732   6.421   2.756  1.00  1.230          H  
ATOM    827  HG  SER A  54      -3.268   8.624   3.234  1.00  1.230          H  
ATOM    828  N   CYS A  55      -0.689   6.083   0.727  1.00  0.710          N  
ATOM    829  CA  CYS A  55       0.718   6.276   0.405  1.00  0.710          C  
ATOM    830  C   CYS A  55       0.932   6.249  -1.095  1.00  0.660          C  
ATOM    831  O   CYS A  55       1.759   6.996  -1.628  1.00  0.650          O  
ATOM    832  CB  CYS A  55       1.586   5.173   1.008  1.00  0.990          C  
ATOM    833  SG  CYS A  55       1.749   5.201   2.776  1.00  0.990          S  
ATOM    834  H   CYS A  55      -0.965   5.282   1.298  1.00  0.850          H  
ATOM    835  HA  CYS A  55       1.038   7.242   0.794  1.00  0.850          H  
ATOM    836 1HB  CYS A  55       1.164   4.204   0.735  1.00  1.190          H  
ATOM    837 2HB  CYS A  55       2.582   5.231   0.584  1.00  1.190          H  
ATOM    838  HG  CYS A  55       0.463   4.849   3.017  1.00  1.190          H  
ATOM    839  N   PHE A  56       0.221   5.349  -1.776  1.00  0.620          N  
ATOM    840  CA  PHE A  56       0.341   5.220  -3.204  1.00  0.550          C  
ATOM    841  C   PHE A  56      -0.188   6.474  -3.874  1.00  0.540          C  
ATOM    842  O   PHE A  56       0.479   7.027  -4.745  1.00  0.520          O  
ATOM    843  CB  PHE A  56      -0.397   3.995  -3.727  1.00  0.800          C  
ATOM    844  CG  PHE A  56      -0.154   3.757  -5.187  1.00  0.800          C  
ATOM    845  CD1 PHE A  56       0.968   3.067  -5.603  1.00  0.800          C  
ATOM    846  CD2 PHE A  56      -1.010   4.238  -6.150  1.00  0.800          C  
ATOM    847  CE1 PHE A  56       1.190   2.867  -6.938  1.00  0.800          C  
ATOM    848  CE2 PHE A  56      -0.774   4.036  -7.475  1.00  0.800          C  
ATOM    849  CZ  PHE A  56       0.318   3.350  -7.864  1.00  0.800          C  
ATOM    850  H   PHE A  56      -0.420   4.732  -1.277  1.00  0.740          H  
ATOM    851  HA  PHE A  56       1.389   5.122  -3.460  1.00  0.660          H  
ATOM    852 1HB  PHE A  56      -0.096   3.113  -3.172  1.00  0.960          H  
ATOM    853 2HB  PHE A  56      -1.462   4.126  -3.562  1.00  0.960          H  
ATOM    854  HD1 PHE A  56       1.671   2.682  -4.864  1.00  0.960          H  
ATOM    855  HD2 PHE A  56      -1.871   4.778  -5.850  1.00  0.960          H  
ATOM    856  HE1 PHE A  56       2.054   2.327  -7.270  1.00  0.960          H  
ATOM    857  HE2 PHE A  56      -1.452   4.425  -8.210  1.00  0.960          H  
ATOM    858  HZ  PHE A  56       0.506   3.184  -8.908  1.00  0.960          H  
ATOM    859  N   SER A  57      -1.384   6.950  -3.486  1.00  0.590          N  
ATOM    860  CA  SER A  57      -1.927   8.114  -4.164  1.00  0.600          C  
ATOM    861  C   SER A  57      -1.030   9.341  -3.963  1.00  0.610          C  
ATOM    862  O   SER A  57      -0.897  10.170  -4.872  1.00  0.620          O  
ATOM    863  CB  SER A  57      -3.297   8.435  -3.622  1.00  0.840          C  
ATOM    864  OG  SER A  57      -3.210   9.049  -2.374  1.00  0.840          O  
ATOM    865  H   SER A  57      -1.943   6.496  -2.756  1.00  0.710          H  
ATOM    866  HA  SER A  57      -1.996   7.899  -5.230  1.00  0.720          H  
ATOM    867 1HB  SER A  57      -3.844   9.028  -4.324  1.00  1.000          H  
ATOM    868 2HB  SER A  57      -3.843   7.517  -3.495  1.00  1.000          H  
ATOM    869  HG  SER A  57      -4.115   9.148  -2.066  1.00  1.000          H  
ATOM    870  N   GLN A  58      -0.351   9.451  -2.811  1.00  0.630          N  
ATOM    871  CA  GLN A  58       0.559  10.573  -2.659  1.00  0.660          C  
ATOM    872  C   GLN A  58       1.763  10.353  -3.533  1.00  0.620          C  
ATOM    873  O   GLN A  58       2.238  11.292  -4.164  1.00  0.640          O  
ATOM    874  CB  GLN A  58       1.010  10.792  -1.238  1.00  0.910          C  
ATOM    875  CG  GLN A  58       1.877  12.089  -0.992  1.00  0.910          C  
ATOM    876  CD  GLN A  58       1.117  13.431  -1.242  1.00  0.910          C  
ATOM    877  OE1 GLN A  58      -0.089  13.436  -1.540  1.00  0.910          O  
ATOM    878  NE2 GLN A  58       1.818  14.565  -1.083  1.00  0.910          N  
ATOM    879  H   GLN A  58      -0.539   8.797  -2.041  1.00  0.760          H  
ATOM    880  HA  GLN A  58       0.051  11.469  -3.005  1.00  0.790          H  
ATOM    881 1HB  GLN A  58       0.137  10.875  -0.665  1.00  1.090          H  
ATOM    882 2HB  GLN A  58       1.556   9.917  -0.882  1.00  1.090          H  
ATOM    883 1HG  GLN A  58       2.237  12.089   0.022  1.00  1.090          H  
ATOM    884 2HG  GLN A  58       2.732  12.070  -1.661  1.00  1.090          H  
ATOM    885 1HE2 GLN A  58       1.396  15.492  -1.201  1.00  1.090          H  
ATOM    886 2HE2 GLN A  58       2.804  14.561  -0.809  1.00  1.090          H  
ATOM    887  N   ALA A  59       2.241   9.101  -3.634  1.00  0.580          N  
ATOM    888  CA  ALA A  59       3.381   8.819  -4.485  1.00  0.570          C  
ATOM    889  C   ALA A  59       3.042   9.267  -5.900  1.00  0.560          C  
ATOM    890  O   ALA A  59       3.883   9.834  -6.580  1.00  0.610          O  
ATOM    891  CB  ALA A  59       3.747   7.346  -4.439  1.00  0.800          C  
ATOM    892  H   ALA A  59       1.853   8.351  -3.051  1.00  0.700          H  
ATOM    893  HA  ALA A  59       4.227   9.409  -4.128  1.00  0.680          H  
ATOM    894 1HB  ALA A  59       4.592   7.172  -5.062  1.00  0.960          H  
ATOM    895 2HB  ALA A  59       3.985   7.066  -3.415  1.00  0.960          H  
ATOM    896 3HB  ALA A  59       2.921   6.749  -4.786  1.00  0.960          H  
ATOM    897  N   VAL A  60       1.785   9.074  -6.306  1.00  0.550          N  
ATOM    898  CA  VAL A  60       1.320   9.506  -7.616  1.00  0.590          C  
ATOM    899  C   VAL A  60       1.423  11.037  -7.745  1.00  0.620          C  
ATOM    900  O   VAL A  60       1.944  11.516  -8.754  1.00  0.650          O  
ATOM    901  CB  VAL A  60      -0.119   8.990  -7.846  1.00  0.810          C  
ATOM    902  CG1 VAL A  60      -0.703   9.587  -9.025  1.00  0.810          C  
ATOM    903  CG2 VAL A  60      -0.064   7.495  -8.031  1.00  0.810          C  
ATOM    904  H   VAL A  60       1.172   8.549  -5.677  1.00  0.660          H  
ATOM    905  HA  VAL A  60       1.957   9.060  -8.372  1.00  0.710          H  
ATOM    906  HB  VAL A  60      -0.733   9.235  -7.012  1.00  0.970          H  
ATOM    907 1HG1 VAL A  60      -1.703   9.204  -9.185  1.00  0.970          H  
ATOM    908 2HG1 VAL A  60      -0.747  10.644  -8.904  1.00  0.970          H  
ATOM    909 3HG1 VAL A  60      -0.086   9.338  -9.839  1.00  0.970          H  
ATOM    910 1HG2 VAL A  60      -1.048   7.121  -8.180  1.00  0.970          H  
ATOM    911 2HG2 VAL A  60       0.549   7.256  -8.896  1.00  0.970          H  
ATOM    912 3HG2 VAL A  60       0.356   7.033  -7.156  1.00  0.970          H  
ATOM    913  N   ILE A  61       0.989  11.798  -6.730  1.00  0.640          N  
ATOM    914  CA  ILE A  61       1.118  13.267  -6.766  1.00  0.700          C  
ATOM    915  C   ILE A  61       2.584  13.674  -6.872  1.00  0.730          C  
ATOM    916  O   ILE A  61       2.941  14.627  -7.581  1.00  0.800          O  
ATOM    917  CB  ILE A  61       0.541  13.939  -5.490  1.00  0.960          C  
ATOM    918  CG1 ILE A  61      -0.985  13.748  -5.381  1.00  0.960          C  
ATOM    919  CG2 ILE A  61       0.925  15.441  -5.421  1.00  0.960          C  
ATOM    920  CD1 ILE A  61      -1.834  14.377  -6.478  1.00  0.960          C  
ATOM    921  H   ILE A  61       0.509  11.327  -5.951  1.00  0.770          H  
ATOM    922  HA  ILE A  61       0.609  13.642  -7.643  1.00  0.840          H  
ATOM    923  HB  ILE A  61       0.968  13.446  -4.616  1.00  1.150          H  
ATOM    924 1HG1 ILE A  61      -1.190  12.683  -5.371  1.00  1.150          H  
ATOM    925 2HG1 ILE A  61      -1.299  14.167  -4.427  1.00  1.150          H  
ATOM    926 1HG2 ILE A  61       0.533  15.867  -4.500  1.00  1.150          H  
ATOM    927 2HG2 ILE A  61       1.997  15.563  -5.423  1.00  1.150          H  
ATOM    928 3HG2 ILE A  61       0.515  15.972  -6.273  1.00  1.150          H  
ATOM    929 1HD1 ILE A  61      -2.856  14.172  -6.254  1.00  1.150          H  
ATOM    930 2HD1 ILE A  61      -1.693  15.451  -6.505  1.00  1.150          H  
ATOM    931 3HD1 ILE A  61      -1.593  13.958  -7.442  1.00  1.150          H  
ATOM    932  N   VAL A  62       3.427  12.992  -6.118  1.00  0.710          N  
ATOM    933  CA  VAL A  62       4.840  13.287  -6.124  1.00  0.770          C  
ATOM    934  C   VAL A  62       5.431  13.012  -7.507  1.00  0.770          C  
ATOM    935  O   VAL A  62       6.205  13.838  -7.994  1.00  0.840          O  
ATOM    936  CB  VAL A  62       5.537  12.489  -5.033  1.00  1.050          C  
ATOM    937  CG1 VAL A  62       7.043  12.646  -5.138  1.00  1.050          C  
ATOM    938  CG2 VAL A  62       5.024  12.967  -3.685  1.00  1.050          C  
ATOM    939  H   VAL A  62       3.046  12.255  -5.519  1.00  0.850          H  
ATOM    940  HA  VAL A  62       4.972  14.341  -5.897  1.00  0.920          H  
ATOM    941  HB  VAL A  62       5.290  11.450  -5.152  1.00  1.260          H  
ATOM    942 1HG1 VAL A  62       7.520  12.065  -4.346  1.00  1.260          H  
ATOM    943 2HG1 VAL A  62       7.387  12.288  -6.097  1.00  1.260          H  
ATOM    944 3HG1 VAL A  62       7.309  13.696  -5.026  1.00  1.260          H  
ATOM    945 1HG2 VAL A  62       5.488  12.377  -2.905  1.00  1.260          H  
ATOM    946 2HG2 VAL A  62       5.266  14.006  -3.542  1.00  1.260          H  
ATOM    947 3HG2 VAL A  62       3.961  12.853  -3.623  1.00  1.260          H  
ATOM    948  N   VAL A  63       5.068  11.890  -8.149  1.00  0.720          N  
ATOM    949  CA  VAL A  63       5.566  11.588  -9.489  1.00  0.750          C  
ATOM    950  C   VAL A  63       5.127  12.682 -10.450  1.00  0.800          C  
ATOM    951  O   VAL A  63       5.923  13.130 -11.279  1.00  0.880          O  
ATOM    952  CB  VAL A  63       5.019  10.254 -10.046  1.00  1.040          C  
ATOM    953  CG1 VAL A  63       5.430  10.088 -11.551  1.00  1.040          C  
ATOM    954  CG2 VAL A  63       5.542   9.107  -9.267  1.00  1.040          C  
ATOM    955  H   VAL A  63       4.467  11.221  -7.659  1.00  0.860          H  
ATOM    956  HA  VAL A  63       6.654  11.544  -9.457  1.00  0.900          H  
ATOM    957  HB  VAL A  63       3.932  10.270  -9.976  1.00  1.250          H  
ATOM    958 1HG1 VAL A  63       5.044   9.167 -11.935  1.00  1.250          H  
ATOM    959 2HG1 VAL A  63       5.054  10.902 -12.164  1.00  1.250          H  
ATOM    960 3HG1 VAL A  63       6.498  10.061 -11.621  1.00  1.250          H  
ATOM    961 1HG2 VAL A  63       5.119   8.207  -9.666  1.00  1.250          H  
ATOM    962 2HG2 VAL A  63       6.614   9.089  -9.353  1.00  1.250          H  
ATOM    963 3HG2 VAL A  63       5.282   9.185  -8.249  1.00  1.250          H  
ATOM    964  N   MET A  64       3.858  13.121 -10.361  1.00  0.780          N  
ATOM    965  CA  MET A  64       3.387  14.173 -11.253  1.00  0.850          C  
ATOM    966  C   MET A  64       4.318  15.362 -11.160  1.00  0.950          C  
ATOM    967  O   MET A  64       4.722  15.935 -12.176  1.00  1.030          O  
ATOM    968  CB  MET A  64       2.018  14.705 -10.832  1.00  1.160          C  
ATOM    969  CG  MET A  64       0.859  13.827 -10.966  1.00  1.160          C  
ATOM    970  SD  MET A  64      -0.568  14.608 -10.299  1.00  1.160          S  
ATOM    971  CE  MET A  64      -1.682  13.283 -10.421  1.00  1.160          C  
ATOM    972  H   MET A  64       3.223  12.692  -9.680  1.00  0.940          H  
ATOM    973  HA  MET A  64       3.378  13.801 -12.274  1.00  1.020          H  
ATOM    974 1HB  MET A  64       2.054  15.021  -9.803  1.00  1.390          H  
ATOM    975 2HB  MET A  64       1.798  15.594 -11.428  1.00  1.390          H  
ATOM    976 1HG  MET A  64       0.674  13.618 -12.012  1.00  1.390          H  
ATOM    977 2HG  MET A  64       1.017  12.904 -10.448  1.00  1.390          H  
ATOM    978 1HE  MET A  64      -2.644  13.620 -10.068  1.00  1.390          H  
ATOM    979 2HE  MET A  64      -1.762  12.950 -11.444  1.00  1.390          H  
ATOM    980 3HE  MET A  64      -1.331  12.483  -9.823  1.00  1.390          H  
ATOM    981  N   GLN A  65       4.667  15.750  -9.930  1.00  0.980          N  
ATOM    982  CA  GLN A  65       5.547  16.888  -9.765  1.00  1.120          C  
ATOM    983  C   GLN A  65       6.975  16.603 -10.254  1.00  1.170          C  
ATOM    984  O   GLN A  65       7.538  17.398 -11.012  1.00  1.270          O  
ATOM    985  CB  GLN A  65       5.596  17.295  -8.287  1.00  1.510          C  
ATOM    986  CG  GLN A  65       6.331  18.599  -8.006  1.00  1.510          C  
ATOM    987  CD  GLN A  65       5.604  19.781  -8.612  1.00  1.510          C  
ATOM    988  OE1 GLN A  65       4.361  19.829  -8.597  1.00  1.510          O  
ATOM    989  NE2 GLN A  65       6.358  20.740  -9.139  1.00  1.510          N  
ATOM    990  H   GLN A  65       4.257  15.275  -9.113  1.00  1.180          H  
ATOM    991  HA  GLN A  65       5.144  17.714 -10.349  1.00  1.340          H  
ATOM    992 1HB  GLN A  65       4.581  17.375  -7.900  1.00  1.810          H  
ATOM    993 2HB  GLN A  65       6.088  16.503  -7.718  1.00  1.810          H  
ATOM    994 1HG  GLN A  65       6.411  18.749  -6.937  1.00  1.810          H  
ATOM    995 2HG  GLN A  65       7.325  18.550  -8.446  1.00  1.810          H  
ATOM    996 1HE2 GLN A  65       5.930  21.550  -9.547  1.00  1.810          H  
ATOM    997 2HE2 GLN A  65       7.356  20.660  -9.120  1.00  1.810          H  
ATOM    998  N   GLN A  66       7.537  15.437  -9.905  1.00  1.110          N  
ATOM    999  CA  GLN A  66       8.923  15.117 -10.259  1.00  1.210          C  
ATOM   1000  C   GLN A  66       9.148  15.062 -11.763  1.00  1.260          C  
ATOM   1001  O   GLN A  66      10.191  15.493 -12.258  1.00  1.390          O  
ATOM   1002  CB  GLN A  66       9.378  13.772  -9.648  1.00  1.650          C  
ATOM   1003  CG  GLN A  66       9.589  13.738  -8.106  1.00  1.650          C  
ATOM   1004  CD  GLN A  66      10.013  12.327  -7.608  1.00  1.650          C  
ATOM   1005  OE1 GLN A  66      10.152  11.412  -8.427  1.00  1.650          O  
ATOM   1006  NE2 GLN A  66      10.212  12.162  -6.291  1.00  1.650          N  
ATOM   1007  H   GLN A  66       7.007  14.790  -9.320  1.00  1.330          H  
ATOM   1008  HA  GLN A  66       9.559  15.903  -9.859  1.00  1.450          H  
ATOM   1009 1HB  GLN A  66       8.625  13.019  -9.877  1.00  1.980          H  
ATOM   1010 2HB  GLN A  66      10.304  13.454 -10.126  1.00  1.980          H  
ATOM   1011 1HG  GLN A  66      10.379  14.440  -7.850  1.00  1.980          H  
ATOM   1012 2HG  GLN A  66       8.669  14.022  -7.608  1.00  1.980          H  
ATOM   1013 1HE2 GLN A  66      10.489  11.241  -5.904  1.00  1.980          H  
ATOM   1014 2HE2 GLN A  66      10.098  12.936  -5.665  1.00  1.980          H  
ATOM   1015  N   HIS A  67       8.165  14.550 -12.495  1.00  1.160          N  
ATOM   1016  CA  HIS A  67       8.270  14.414 -13.937  1.00  1.200          C  
ATOM   1017  C   HIS A  67       7.501  15.474 -14.731  1.00  1.230          C  
ATOM   1018  O   HIS A  67       7.391  15.369 -15.956  1.00  1.280          O  
ATOM   1019  CB  HIS A  67       7.828  13.008 -14.321  1.00  1.660          C  
ATOM   1020  CG  HIS A  67       8.773  11.964 -13.809  1.00  1.660          C  
ATOM   1021  ND1 HIS A  67       9.849  11.511 -14.546  1.00  1.660          N  
ATOM   1022  CD2 HIS A  67       8.850  11.337 -12.614  1.00  1.660          C  
ATOM   1023  CE1 HIS A  67      10.524  10.628 -13.836  1.00  1.660          C  
ATOM   1024  NE2 HIS A  67       9.944  10.507 -12.660  1.00  1.660          N  
ATOM   1025  H   HIS A  67       7.334  14.181 -12.020  1.00  1.390          H  
ATOM   1026  HA  HIS A  67       9.316  14.508 -14.219  1.00  1.440          H  
ATOM   1027 1HB  HIS A  67       6.828  12.813 -13.920  1.00  2.000          H  
ATOM   1028 2HB  HIS A  67       7.782  12.926 -15.398  1.00  2.000          H  
ATOM   1029  HD1 HIS A  67      10.176  11.898 -15.410  1.00  2.000          H  
ATOM   1030  HD2 HIS A  67       8.249  11.399 -11.713  1.00  2.000          H  
ATOM   1031  HE1 HIS A  67      11.410  10.147 -14.249  1.00  2.000          H  
ATOM   1032  N   GLN A  68       7.027  16.527 -14.053  1.00  1.240          N  
ATOM   1033  CA  GLN A  68       6.295  17.628 -14.680  1.00  1.300          C  
ATOM   1034  C   GLN A  68       5.107  17.197 -15.548  1.00  1.310          C  
ATOM   1035  O   GLN A  68       5.005  17.599 -16.710  1.00  1.460          O  
ATOM   1036  CB  GLN A  68       7.260  18.482 -15.519  1.00  1.800          C  
ATOM   1037  CG  GLN A  68       8.340  19.161 -14.696  1.00  1.800          C  
ATOM   1038  CD  GLN A  68       7.791  20.288 -13.842  1.00  1.800          C  
ATOM   1039  OE1 GLN A  68       7.396  21.338 -14.361  1.00  1.800          O  
ATOM   1040  NE2 GLN A  68       7.742  20.076 -12.532  1.00  1.800          N  
ATOM   1041  H   GLN A  68       7.184  16.582 -13.041  1.00  1.490          H  
ATOM   1042  HA  GLN A  68       5.891  18.246 -13.878  1.00  1.560          H  
ATOM   1043 1HB  GLN A  68       7.741  17.867 -16.276  1.00  2.160          H  
ATOM   1044 2HB  GLN A  68       6.700  19.259 -16.038  1.00  2.160          H  
ATOM   1045 1HG  GLN A  68       8.793  18.421 -14.032  1.00  2.160          H  
ATOM   1046 2HG  GLN A  68       9.092  19.569 -15.366  1.00  2.160          H  
ATOM   1047 1HE2 GLN A  68       7.381  20.782 -11.927  1.00  2.160          H  
ATOM   1048 2HE2 GLN A  68       8.058  19.193 -12.131  1.00  2.160          H  
ATOM   1049  N   PHE A  69       4.205  16.387 -14.993  1.00  1.190          N  
ATOM   1050  CA  PHE A  69       3.042  15.931 -15.748  1.00  1.240          C  
ATOM   1051  C   PHE A  69       1.804  16.809 -15.496  1.00  1.330          C  
ATOM   1052  O   PHE A  69       1.459  17.123 -14.351  1.00  1.390          O  
ATOM   1053  CB  PHE A  69       2.656  14.517 -15.370  1.00  1.720          C  
ATOM   1054  CG  PHE A  69       3.591  13.379 -15.679  1.00  1.720          C  
ATOM   1055  CD1 PHE A  69       4.613  13.449 -16.607  1.00  1.720          C  
ATOM   1056  CD2 PHE A  69       3.399  12.187 -15.009  1.00  1.720          C  
ATOM   1057  CE1 PHE A  69       5.405  12.344 -16.841  1.00  1.720          C  
ATOM   1058  CE2 PHE A  69       4.182  11.093 -15.235  1.00  1.720          C  
ATOM   1059  CZ  PHE A  69       5.190  11.168 -16.151  1.00  1.720          C  
ATOM   1060  H   PHE A  69       4.362  16.094 -14.024  1.00  1.430          H  
ATOM   1061  HA  PHE A  69       3.275  15.980 -16.811  1.00  1.490          H  
ATOM   1062 1HB  PHE A  69       2.422  14.487 -14.314  1.00  2.060          H  
ATOM   1063 2HB  PHE A  69       1.763  14.322 -15.915  1.00  2.060          H  
ATOM   1064  HD1 PHE A  69       4.804  14.374 -17.157  1.00  2.060          H  
ATOM   1065  HD2 PHE A  69       2.602  12.129 -14.295  1.00  2.060          H  
ATOM   1066  HE1 PHE A  69       6.211  12.408 -17.572  1.00  2.060          H  
ATOM   1067  HE2 PHE A  69       4.004  10.164 -14.688  1.00  2.060          H  
ATOM   1068  HZ  PHE A  69       5.820  10.306 -16.335  1.00  2.060          H  
ATOM   1069  N   SER A  70       1.062  17.109 -16.563  1.00  1.530          N  
ATOM   1070  CA  SER A  70      -0.137  17.958 -16.495  1.00  1.700          C  
ATOM   1071  C   SER A  70      -1.437  17.277 -16.044  1.00  1.610          C  
ATOM   1072  O   SER A  70      -2.387  17.168 -16.818  1.00  1.850          O  
ATOM   1073  CB  SER A  70      -0.392  18.589 -17.855  1.00  2.310          C  
ATOM   1074  OG  SER A  70       0.665  19.426 -18.242  1.00  2.310          O  
ATOM   1075  H   SER A  70       1.379  16.807 -17.473  1.00  1.840          H  
ATOM   1076  HA  SER A  70       0.075  18.759 -15.784  1.00  2.040          H  
ATOM   1077 1HB  SER A  70      -0.530  17.805 -18.600  1.00  2.770          H  
ATOM   1078 2HB  SER A  70      -1.314  19.165 -17.815  1.00  2.770          H  
ATOM   1079  HG  SER A  70       0.400  19.817 -19.081  1.00  2.770          H  
ATOM   1080  N   PHE A  71      -1.470  16.849 -14.787  1.00  1.530          N  
ATOM   1081  CA  PHE A  71      -2.614  16.160 -14.149  1.00  1.440          C  
ATOM   1082  C   PHE A  71      -3.335  16.984 -13.105  1.00  1.390          C  
ATOM   1083  O   PHE A  71      -2.774  17.952 -12.583  1.00  1.520          O  
ATOM   1084  CB  PHE A  71      -2.200  14.895 -13.441  1.00  2.050          C  
ATOM   1085  CG  PHE A  71      -1.858  13.748 -14.240  1.00  2.050          C  
ATOM   1086  CD1 PHE A  71      -0.627  13.602 -14.715  1.00  2.050          C  
ATOM   1087  CD2 PHE A  71      -2.795  12.766 -14.472  1.00  2.050          C  
ATOM   1088  CE1 PHE A  71      -0.295  12.494 -15.440  1.00  2.050          C  
ATOM   1089  CE2 PHE A  71      -2.470  11.663 -15.190  1.00  2.050          C  
ATOM   1090  CZ  PHE A  71      -1.222  11.536 -15.668  1.00  2.050          C  
ATOM   1091  H   PHE A  71      -0.603  17.003 -14.264  1.00  1.840          H  
ATOM   1092  HA  PHE A  71      -3.337  15.920 -14.918  1.00  1.730          H  
ATOM   1093 1HB  PHE A  71      -1.334  15.147 -12.880  1.00  2.460          H  
ATOM   1094 2HB  PHE A  71      -2.978  14.611 -12.734  1.00  2.460          H  
ATOM   1095  HD1 PHE A  71       0.083  14.379 -14.497  1.00  2.460          H  
ATOM   1096  HD2 PHE A  71      -3.807  12.892 -14.078  1.00  2.460          H  
ATOM   1097  HE1 PHE A  71       0.700  12.365 -15.823  1.00  2.460          H  
ATOM   1098  HE2 PHE A  71      -3.204  10.885 -15.386  1.00  2.460          H  
ATOM   1099  HZ  PHE A  71      -0.965  10.671 -16.217  1.00  2.460          H  
ATOM   1100  N   SER A  72      -4.583  16.599 -12.778  1.00  1.360          N  
ATOM   1101  CA  SER A  72      -5.253  17.283 -11.672  1.00  1.530          C  
ATOM   1102  C   SER A  72      -4.543  16.803 -10.411  1.00  1.720          C  
ATOM   1103  O   SER A  72      -3.754  15.863 -10.459  1.00  1.940          O  
ATOM   1104  CB  SER A  72      -6.707  16.901 -11.510  1.00  2.070          C  
ATOM   1105  OG  SER A  72      -6.812  15.651 -10.882  1.00  2.070          O  
ATOM   1106  H   SER A  72      -5.055  15.831 -13.281  1.00  1.630          H  
ATOM   1107  HA  SER A  72      -5.138  18.364 -11.770  1.00  1.840          H  
ATOM   1108 1HB  SER A  72      -7.230  17.655 -10.925  1.00  2.490          H  
ATOM   1109 2HB  SER A  72      -7.181  16.856 -12.493  1.00  2.490          H  
ATOM   1110  HG  SER A  72      -7.750  15.432 -10.888  1.00  2.490          H  
ATOM   1111  N   LYS A  73      -4.841  17.410  -9.267  1.00  2.020          N  
ATOM   1112  CA  LYS A  73      -4.208  16.998  -8.017  1.00  2.390          C  
ATOM   1113  C   LYS A  73      -5.107  16.089  -7.181  1.00  2.240          C  
ATOM   1114  O   LYS A  73      -4.841  15.887  -5.993  1.00  2.710          O  
ATOM   1115  CB  LYS A  73      -3.813  18.212  -7.174  1.00  3.200          C  
ATOM   1116  CG  LYS A  73      -2.849  19.218  -7.842  1.00  3.200          C  
ATOM   1117  CD  LYS A  73      -1.462  18.639  -8.200  1.00  3.200          C  
ATOM   1118  CE  LYS A  73      -0.533  19.780  -8.690  1.00  3.200          C  
ATOM   1119  NZ  LYS A  73       0.803  19.297  -9.171  1.00  3.200          N  
ATOM   1120  H   LYS A  73      -5.501  18.174  -9.271  1.00  2.420          H  
ATOM   1121  HA  LYS A  73      -3.311  16.431  -8.258  1.00  2.870          H  
ATOM   1122 1HB  LYS A  73      -4.713  18.755  -6.883  1.00  3.840          H  
ATOM   1123 2HB  LYS A  73      -3.336  17.866  -6.258  1.00  3.840          H  
ATOM   1124 1HG  LYS A  73      -3.307  19.582  -8.763  1.00  3.840          H  
ATOM   1125 2HG  LYS A  73      -2.708  20.067  -7.175  1.00  3.840          H  
ATOM   1126 1HD  LYS A  73      -1.020  18.151  -7.328  1.00  3.840          H  
ATOM   1127 2HD  LYS A  73      -1.566  17.898  -9.001  1.00  3.840          H  
ATOM   1128 1HE  LYS A  73      -1.026  20.312  -9.503  1.00  3.840          H  
ATOM   1129 2HE  LYS A  73      -0.372  20.469  -7.862  1.00  3.840          H  
ATOM   1130 1HZ  LYS A  73       1.361  20.090  -9.469  1.00  3.840          H  
ATOM   1131 2HZ  LYS A  73       1.296  18.809  -8.433  1.00  3.840          H  
ATOM   1132 3HZ  LYS A  73       0.666  18.677  -9.958  1.00  3.840          H  
ATOM   1133  N   LYS A  74      -6.196  15.585  -7.786  1.00  1.830          N  
ATOM   1134  CA  LYS A  74      -7.175  14.743  -7.091  1.00  2.010          C  
ATOM   1135  C   LYS A  74      -7.394  13.265  -7.542  1.00  1.630          C  
ATOM   1136  O   LYS A  74      -8.554  12.879  -7.700  1.00  1.540          O  
ATOM   1137  CB  LYS A  74      -8.524  15.453  -7.062  1.00  2.740          C  
ATOM   1138  CG  LYS A  74      -8.501  16.747  -6.264  1.00  2.740          C  
ATOM   1139  CD  LYS A  74      -9.887  17.350  -6.138  1.00  2.740          C  
ATOM   1140  CE  LYS A  74      -9.862  18.638  -5.320  1.00  2.740          C  
ATOM   1141  NZ  LYS A  74     -11.227  19.213  -5.146  1.00  2.740          N  
ATOM   1142  H   LYS A  74      -6.340  15.786  -8.776  1.00  2.200          H  
ATOM   1143  HA  LYS A  74      -6.866  14.695  -6.052  1.00  2.410          H  
ATOM   1144 1HB  LYS A  74      -8.853  15.672  -8.078  1.00  3.290          H  
ATOM   1145 2HB  LYS A  74      -9.273  14.801  -6.599  1.00  3.290          H  
ATOM   1146 1HG  LYS A  74      -8.109  16.533  -5.265  1.00  3.290          H  
ATOM   1147 2HG  LYS A  74      -7.840  17.463  -6.746  1.00  3.290          H  
ATOM   1148 1HD  LYS A  74     -10.291  17.557  -7.128  1.00  3.290          H  
ATOM   1149 2HD  LYS A  74     -10.541  16.628  -5.638  1.00  3.290          H  
ATOM   1150 1HE  LYS A  74      -9.442  18.430  -4.336  1.00  3.290          H  
ATOM   1151 2HE  LYS A  74      -9.236  19.371  -5.825  1.00  3.290          H  
ATOM   1152 1HZ  LYS A  74     -11.171  20.077  -4.578  1.00  3.290          H  
ATOM   1153 2HZ  LYS A  74     -11.636  19.429  -6.035  1.00  3.290          H  
ATOM   1154 3HZ  LYS A  74     -11.808  18.552  -4.654  1.00  3.290          H  
ATOM   1155  N   PRO A  75      -6.356  12.452  -7.882  1.00  1.500          N  
ATOM   1156  CA  PRO A  75      -6.472  11.028  -8.150  1.00  1.240          C  
ATOM   1157  C   PRO A  75      -7.041  10.255  -6.967  1.00  1.070          C  
ATOM   1158  O   PRO A  75      -6.921  10.656  -5.799  1.00  1.140          O  
ATOM   1159  CB  PRO A  75      -5.026  10.592  -8.382  1.00  1.860          C  
ATOM   1160  CG  PRO A  75      -4.347  11.788  -8.874  1.00  1.860          C  
ATOM   1161  CD  PRO A  75      -5.015  12.964  -8.203  1.00  1.860          C  
ATOM   1162  HA  PRO A  75      -7.084  10.866  -9.048  1.00  1.490          H  
ATOM   1163 1HB  PRO A  75      -4.597  10.199  -7.447  1.00  2.230          H  
ATOM   1164 2HB  PRO A  75      -5.016   9.768  -9.112  1.00  2.230          H  
ATOM   1165 1HG  PRO A  75      -3.288  11.714  -8.594  1.00  2.230          H  
ATOM   1166 2HG  PRO A  75      -4.392  11.829  -9.969  1.00  2.230          H  
ATOM   1167 1HD  PRO A  75      -4.480  13.247  -7.340  1.00  2.230          H  
ATOM   1168 2HD  PRO A  75      -5.045  13.743  -8.973  1.00  2.230          H  
ATOM   1169  N   VAL A  76      -7.702   9.164  -7.319  1.00  0.910          N  
ATOM   1170  CA  VAL A  76      -8.328   8.256  -6.371  1.00  0.840          C  
ATOM   1171  C   VAL A  76      -7.726   6.855  -6.450  1.00  0.720          C  
ATOM   1172  O   VAL A  76      -7.598   6.270  -7.529  1.00  0.700          O  
ATOM   1173  CB  VAL A  76      -9.854   8.219  -6.595  1.00  1.200          C  
ATOM   1174  CG1 VAL A  76     -10.518   7.226  -5.645  1.00  1.200          C  
ATOM   1175  CG2 VAL A  76     -10.410   9.625  -6.361  1.00  1.200          C  
ATOM   1176  H   VAL A  76      -7.717   8.944  -8.320  1.00  1.090          H  
ATOM   1177  HA  VAL A  76      -8.152   8.641  -5.368  1.00  1.010          H  
ATOM   1178  HB  VAL A  76     -10.067   7.903  -7.606  1.00  1.440          H  
ATOM   1179 1HG1 VAL A  76     -11.588   7.230  -5.826  1.00  1.440          H  
ATOM   1180 2HG1 VAL A  76     -10.133   6.219  -5.812  1.00  1.440          H  
ATOM   1181 3HG1 VAL A  76     -10.318   7.525  -4.614  1.00  1.440          H  
ATOM   1182 1HG2 VAL A  76     -11.485   9.629  -6.516  1.00  1.440          H  
ATOM   1183 2HG2 VAL A  76     -10.193   9.925  -5.342  1.00  1.440          H  
ATOM   1184 3HG2 VAL A  76      -9.947  10.334  -7.050  1.00  1.440          H  
ATOM   1185  N   VAL A  77      -7.317   6.328  -5.304  1.00  0.680          N  
ATOM   1186  CA  VAL A  77      -6.706   5.004  -5.264  1.00  0.640          C  
ATOM   1187  C   VAL A  77      -7.475   4.001  -4.423  1.00  0.630          C  
ATOM   1188  O   VAL A  77      -7.764   4.220  -3.245  1.00  0.710          O  
ATOM   1189  CB  VAL A  77      -5.263   5.094  -4.747  1.00  0.910          C  
ATOM   1190  CG1 VAL A  77      -4.636   3.720  -4.665  1.00  0.910          C  
ATOM   1191  CG2 VAL A  77      -4.478   5.918  -5.680  1.00  0.910          C  
ATOM   1192  H   VAL A  77      -7.461   6.876  -4.449  1.00  0.820          H  
ATOM   1193  HA  VAL A  77      -6.669   4.619  -6.282  1.00  0.770          H  
ATOM   1194  HB  VAL A  77      -5.263   5.535  -3.745  1.00  1.090          H  
ATOM   1195 1HG1 VAL A  77      -3.621   3.807  -4.306  1.00  1.090          H  
ATOM   1196 2HG1 VAL A  77      -5.192   3.097  -3.988  1.00  1.090          H  
ATOM   1197 3HG1 VAL A  77      -4.638   3.271  -5.657  1.00  1.090          H  
ATOM   1198 1HG2 VAL A  77      -3.480   5.992  -5.329  1.00  1.090          H  
ATOM   1199 2HG2 VAL A  77      -4.503   5.426  -6.634  1.00  1.090          H  
ATOM   1200 3HG2 VAL A  77      -4.908   6.913  -5.760  1.00  1.090          H  
ATOM   1201  N   SER A  78      -7.790   2.875  -5.046  1.00  0.570          N  
ATOM   1202  CA  SER A  78      -8.500   1.788  -4.383  1.00  0.550          C  
ATOM   1203  C   SER A  78      -7.586   0.587  -4.161  1.00  0.510          C  
ATOM   1204  O   SER A  78      -6.913   0.105  -5.080  1.00  0.510          O  
ATOM   1205  CB  SER A  78      -9.728   1.397  -5.176  1.00  0.780          C  
ATOM   1206  OG  SER A  78     -10.345   0.263  -4.626  1.00  0.780          O  
ATOM   1207  H   SER A  78      -7.521   2.788  -6.033  1.00  0.680          H  
ATOM   1208  HA  SER A  78      -8.833   2.130  -3.405  1.00  0.660          H  
ATOM   1209 1HB  SER A  78     -10.432   2.231  -5.176  1.00  0.930          H  
ATOM   1210 2HB  SER A  78      -9.452   1.204  -6.207  1.00  0.930          H  
ATOM   1211  HG  SER A  78     -11.171   0.156  -5.106  1.00  0.930          H  
ATOM   1212  N   VAL A  79      -7.503   0.127  -2.919  1.00  0.510          N  
ATOM   1213  CA  VAL A  79      -6.630  -0.999  -2.611  1.00  0.470          C  
ATOM   1214  C   VAL A  79      -7.347  -2.203  -2.023  1.00  0.470          C  
ATOM   1215  O   VAL A  79      -8.147  -2.117  -1.081  1.00  0.510          O  
ATOM   1216  CB  VAL A  79      -5.443  -0.575  -1.710  1.00  0.670          C  
ATOM   1217  CG1 VAL A  79      -4.566  -1.767  -1.328  1.00  0.670          C  
ATOM   1218  CG2 VAL A  79      -4.589   0.379  -2.478  1.00  0.670          C  
ATOM   1219  H   VAL A  79      -8.087   0.563  -2.199  1.00  0.610          H  
ATOM   1220  HA  VAL A  79      -6.188  -1.327  -3.546  1.00  0.560          H  
ATOM   1221  HB  VAL A  79      -5.821  -0.123  -0.793  1.00  0.810          H  
ATOM   1222 1HG1 VAL A  79      -3.757  -1.419  -0.712  1.00  0.810          H  
ATOM   1223 2HG1 VAL A  79      -5.138  -2.479  -0.785  1.00  0.810          H  
ATOM   1224 3HG1 VAL A  79      -4.166  -2.236  -2.228  1.00  0.810          H  
ATOM   1225 1HG2 VAL A  79      -3.741   0.682  -1.879  1.00  0.810          H  
ATOM   1226 2HG2 VAL A  79      -4.248  -0.108  -3.366  1.00  0.810          H  
ATOM   1227 3HG2 VAL A  79      -5.169   1.233  -2.751  1.00  0.810          H  
ATOM   1228  N   LYS A  80      -7.073  -3.330  -2.668  1.00  0.450          N  
ATOM   1229  CA  LYS A  80      -7.578  -4.643  -2.313  1.00  0.470          C  
ATOM   1230  C   LYS A  80      -6.554  -5.350  -1.459  1.00  0.490          C  
ATOM   1231  O   LYS A  80      -5.396  -5.454  -1.857  1.00  0.530          O  
ATOM   1232  CB  LYS A  80      -7.863  -5.457  -3.576  1.00  0.650          C  
ATOM   1233  CG  LYS A  80      -8.408  -6.859  -3.329  1.00  0.650          C  
ATOM   1234  CD  LYS A  80      -8.696  -7.585  -4.643  1.00  0.650          C  
ATOM   1235  CE  LYS A  80      -9.097  -9.027  -4.382  1.00  0.650          C  
ATOM   1236  NZ  LYS A  80      -9.396  -9.775  -5.630  1.00  0.650          N  
ATOM   1237  H   LYS A  80      -6.415  -3.246  -3.449  1.00  0.540          H  
ATOM   1238  HA  LYS A  80      -8.490  -4.534  -1.727  1.00  0.560          H  
ATOM   1239 1HB  LYS A  80      -8.591  -4.921  -4.185  1.00  0.780          H  
ATOM   1240 2HB  LYS A  80      -6.948  -5.541  -4.165  1.00  0.780          H  
ATOM   1241 1HG  LYS A  80      -7.679  -7.446  -2.761  1.00  0.780          H  
ATOM   1242 2HG  LYS A  80      -9.327  -6.793  -2.741  1.00  0.780          H  
ATOM   1243 1HD  LYS A  80      -9.503  -7.078  -5.173  1.00  0.780          H  
ATOM   1244 2HD  LYS A  80      -7.803  -7.570  -5.268  1.00  0.780          H  
ATOM   1245 1HE  LYS A  80      -8.278  -9.522  -3.869  1.00  0.780          H  
ATOM   1246 2HE  LYS A  80      -9.976  -9.045  -3.740  1.00  0.780          H  
ATOM   1247 1HZ  LYS A  80      -9.646 -10.730  -5.386  1.00  0.780          H  
ATOM   1248 2HZ  LYS A  80     -10.164  -9.337  -6.116  1.00  0.780          H  
ATOM   1249 3HZ  LYS A  80      -8.580  -9.784  -6.223  1.00  0.780          H  
ATOM   1250  N   VAL A  81      -6.968  -5.843  -0.298  1.00  0.510          N  
ATOM   1251  CA  VAL A  81      -6.064  -6.550   0.608  1.00  0.540          C  
ATOM   1252  C   VAL A  81      -6.575  -7.924   1.027  1.00  0.530          C  
ATOM   1253  O   VAL A  81      -7.733  -8.086   1.430  1.00  0.510          O  
ATOM   1254  CB  VAL A  81      -5.771  -5.687   1.849  1.00  0.740          C  
ATOM   1255  CG1 VAL A  81      -4.917  -6.403   2.824  1.00  0.740          C  
ATOM   1256  CG2 VAL A  81      -5.030  -4.493   1.419  1.00  0.740          C  
ATOM   1257  H   VAL A  81      -7.953  -5.718  -0.034  1.00  0.610          H  
ATOM   1258  HA  VAL A  81      -5.118  -6.704   0.088  1.00  0.650          H  
ATOM   1259  HB  VAL A  81      -6.709  -5.415   2.341  1.00  0.890          H  
ATOM   1260 1HG1 VAL A  81      -4.709  -5.764   3.681  1.00  0.890          H  
ATOM   1261 2HG1 VAL A  81      -5.401  -7.310   3.180  1.00  0.890          H  
ATOM   1262 3HG1 VAL A  81      -4.007  -6.648   2.331  1.00  0.890          H  
ATOM   1263 1HG2 VAL A  81      -4.830  -3.904   2.287  1.00  0.890          H  
ATOM   1264 2HG2 VAL A  81      -4.097  -4.783   0.940  1.00  0.890          H  
ATOM   1265 3HG2 VAL A  81      -5.630  -3.944   0.733  1.00  0.890          H  
ATOM   1266  N   GLU A  82      -5.702  -8.928   0.918  1.00  0.560          N  
ATOM   1267  CA  GLU A  82      -6.070 -10.279   1.331  1.00  0.580          C  
ATOM   1268  C   GLU A  82      -5.044 -10.923   2.274  1.00  0.620          C  
ATOM   1269  O   GLU A  82      -3.833 -10.958   2.011  1.00  0.740          O  
ATOM   1270  CB  GLU A  82      -6.317 -11.165   0.106  1.00  0.800          C  
ATOM   1271  CG  GLU A  82      -7.523 -10.756  -0.753  1.00  0.800          C  
ATOM   1272  CD  GLU A  82      -7.782 -11.666  -1.938  1.00  0.800          C  
ATOM   1273  OE1 GLU A  82      -6.912 -12.426  -2.277  1.00  0.800          O  
ATOM   1274  OE2 GLU A  82      -8.864 -11.607  -2.491  1.00  0.800          O  
ATOM   1275  H   GLU A  82      -4.764  -8.729   0.550  1.00  0.670          H  
ATOM   1276  HA  GLU A  82      -7.006 -10.222   1.882  1.00  0.700          H  
ATOM   1277 1HB  GLU A  82      -5.429 -11.170  -0.525  1.00  0.960          H  
ATOM   1278 2HB  GLU A  82      -6.488 -12.167   0.444  1.00  0.960          H  
ATOM   1279 1HG  GLU A  82      -8.392 -10.741  -0.124  1.00  0.960          H  
ATOM   1280 2HG  GLU A  82      -7.365  -9.743  -1.120  1.00  0.960          H  
ATOM   1281  N   LEU A  83      -5.575 -11.476   3.367  1.00  0.570          N  
ATOM   1282  CA  LEU A  83      -4.822 -12.144   4.425  1.00  0.610          C  
ATOM   1283  C   LEU A  83      -4.792 -13.637   4.252  1.00  0.640          C  
ATOM   1284  O   LEU A  83      -5.846 -14.297   4.307  1.00  0.670          O  
ATOM   1285  CB  LEU A  83      -5.468 -11.878   5.785  1.00  0.840          C  
ATOM   1286  CG  LEU A  83      -4.845 -12.587   7.025  1.00  0.840          C  
ATOM   1287  CD1 LEU A  83      -3.419 -12.052   7.292  1.00  0.840          C  
ATOM   1288  CD2 LEU A  83      -5.781 -12.371   8.202  1.00  0.840          C  
ATOM   1289  H   LEU A  83      -6.585 -11.401   3.477  1.00  0.680          H  
ATOM   1290  HA  LEU A  83      -3.800 -11.759   4.410  1.00  0.730          H  
ATOM   1291 1HB  LEU A  83      -5.428 -10.822   5.966  1.00  1.010          H  
ATOM   1292 2HB  LEU A  83      -6.506 -12.167   5.724  1.00  1.010          H  
ATOM   1293  HG  LEU A  83      -4.761 -13.658   6.844  1.00  1.010          H  
ATOM   1294 1HD1 LEU A  83      -3.023 -12.553   8.164  1.00  1.010          H  
ATOM   1295 2HD1 LEU A  83      -2.766 -12.238   6.440  1.00  1.010          H  
ATOM   1296 3HD1 LEU A  83      -3.464 -10.975   7.481  1.00  1.010          H  
ATOM   1297 1HD2 LEU A  83      -5.382 -12.872   9.086  1.00  1.010          H  
ATOM   1298 2HD2 LEU A  83      -5.880 -11.298   8.399  1.00  1.010          H  
ATOM   1299 3HD2 LEU A  83      -6.754 -12.788   7.955  1.00  1.010          H  
ATOM   1300  N   HIS A  84      -3.577 -14.174   4.174  1.00  0.670          N  
ATOM   1301  CA  HIS A  84      -3.371 -15.599   4.001  1.00  0.730          C  
ATOM   1302  C   HIS A  84      -2.451 -16.246   5.033  1.00  0.800          C  
ATOM   1303  O   HIS A  84      -1.564 -15.609   5.611  1.00  0.780          O  
ATOM   1304  CB  HIS A  84      -2.773 -15.898   2.631  1.00  1.000          C  
ATOM   1305  CG  HIS A  84      -3.661 -15.660   1.461  1.00  1.000          C  
ATOM   1306  ND1 HIS A  84      -3.960 -14.408   0.976  1.00  1.000          N  
ATOM   1307  CD2 HIS A  84      -4.293 -16.534   0.656  1.00  1.000          C  
ATOM   1308  CE1 HIS A  84      -4.749 -14.532  -0.072  1.00  1.000          C  
ATOM   1309  NE2 HIS A  84      -4.956 -15.812  -0.292  1.00  1.000          N  
ATOM   1310  H   HIS A  84      -2.770 -13.540   4.175  1.00  0.800          H  
ATOM   1311  HA  HIS A  84      -4.333 -16.077   4.070  1.00  0.880          H  
ATOM   1312 1HB  HIS A  84      -1.882 -15.289   2.508  1.00  1.200          H  
ATOM   1313 2HB  HIS A  84      -2.468 -16.935   2.620  1.00  1.200          H  
ATOM   1314  HD1 HIS A  84      -3.564 -13.528   1.265  1.00  1.200          H  
ATOM   1315  HD2 HIS A  84      -4.346 -17.607   0.638  1.00  1.200          H  
ATOM   1316  HE1 HIS A  84      -5.105 -13.661  -0.612  1.00  1.200          H  
ATOM   1317  N   GLN A  85      -2.638 -17.550   5.232  1.00  0.910          N  
ATOM   1318  CA  GLN A  85      -1.786 -18.296   6.159  1.00  0.990          C  
ATOM   1319  C   GLN A  85      -1.067 -19.511   5.586  1.00  1.170          C  
ATOM   1320  O   GLN A  85      -1.628 -20.343   4.854  1.00  1.420          O  
ATOM   1321  CB  GLN A  85      -2.592 -18.740   7.376  1.00  1.350          C  
ATOM   1322  CG  GLN A  85      -1.797 -19.505   8.429  1.00  1.350          C  
ATOM   1323  CD  GLN A  85      -2.617 -19.825   9.632  1.00  1.350          C  
ATOM   1324  OE1 GLN A  85      -3.710 -19.291   9.809  1.00  1.350          O  
ATOM   1325  NE2 GLN A  85      -2.130 -20.724  10.468  1.00  1.350          N  
ATOM   1326  H   GLN A  85      -3.416 -18.001   4.737  1.00  1.090          H  
ATOM   1327  HA  GLN A  85      -1.014 -17.617   6.516  1.00  1.190          H  
ATOM   1328 1HB  GLN A  85      -2.974 -17.863   7.859  1.00  1.620          H  
ATOM   1329 2HB  GLN A  85      -3.432 -19.353   7.060  1.00  1.620          H  
ATOM   1330 1HG  GLN A  85      -1.444 -20.455   8.025  1.00  1.620          H  
ATOM   1331 2HG  GLN A  85      -0.946 -18.898   8.751  1.00  1.620          H  
ATOM   1332 1HE2 GLN A  85      -2.644 -20.987  11.279  1.00  1.620          H  
ATOM   1333 2HE2 GLN A  85      -1.237 -21.182  10.268  1.00  1.620          H  
ATOM   1334  N   GLU A  86       0.205 -19.605   5.957  1.00  1.130          N  
ATOM   1335  CA  GLU A  86       1.069 -20.725   5.612  1.00  1.310          C  
ATOM   1336  C   GLU A  86       1.633 -21.286   6.902  1.00  1.150          C  
ATOM   1337  O   GLU A  86       2.255 -20.560   7.684  1.00  1.110          O  
ATOM   1338  CB  GLU A  86       2.194 -20.305   4.665  1.00  1.760          C  
ATOM   1339  CG  GLU A  86       3.125 -21.457   4.264  1.00  1.760          C  
ATOM   1340  CD  GLU A  86       4.173 -21.066   3.272  1.00  1.760          C  
ATOM   1341  OE1 GLU A  86       4.121 -19.969   2.785  1.00  1.760          O  
ATOM   1342  OE2 GLU A  86       5.039 -21.868   3.009  1.00  1.760          O  
ATOM   1343  H   GLU A  86       0.574 -18.851   6.551  1.00  1.360          H  
ATOM   1344  HA  GLU A  86       0.476 -21.503   5.132  1.00  1.570          H  
ATOM   1345 1HB  GLU A  86       1.766 -19.877   3.758  1.00  2.110          H  
ATOM   1346 2HB  GLU A  86       2.799 -19.528   5.140  1.00  2.110          H  
ATOM   1347 1HG  GLU A  86       3.625 -21.828   5.154  1.00  2.110          H  
ATOM   1348 2HG  GLU A  86       2.527 -22.270   3.854  1.00  2.110          H  
ATOM   1349  N   ASN A  87       1.453 -22.578   7.127  1.00  1.240          N  
ATOM   1350  CA  ASN A  87       1.892 -23.169   8.379  1.00  1.190          C  
ATOM   1351  C   ASN A  87       1.282 -22.328   9.515  1.00  1.300          C  
ATOM   1352  O   ASN A  87       0.056 -22.268   9.623  1.00  2.090          O  
ATOM   1353  CB  ASN A  87       3.408 -23.252   8.428  1.00  1.690          C  
ATOM   1354  CG  ASN A  87       3.926 -24.124   7.319  1.00  1.690          C  
ATOM   1355  OD1 ASN A  87       3.257 -25.075   6.890  1.00  1.690          O  
ATOM   1356  ND2 ASN A  87       5.097 -23.813   6.832  1.00  1.690          N  
ATOM   1357  H   ASN A  87       0.970 -23.149   6.445  1.00  1.490          H  
ATOM   1358  HA  ASN A  87       1.484 -24.177   8.464  1.00  1.430          H  
ATOM   1359 1HB  ASN A  87       3.866 -22.269   8.343  1.00  2.020          H  
ATOM   1360 2HB  ASN A  87       3.721 -23.681   9.380  1.00  2.020          H  
ATOM   1361 1HD2 ASN A  87       5.479 -24.338   6.070  1.00  2.020          H  
ATOM   1362 2HD2 ASN A  87       5.604 -23.034   7.199  1.00  2.020          H  
ATOM   1363  N   GLY A  88       2.104 -21.707  10.364  1.00  1.130          N  
ATOM   1364  CA  GLY A  88       1.577 -20.906  11.473  1.00  1.300          C  
ATOM   1365  C   GLY A  88       1.777 -19.385  11.321  1.00  1.170          C  
ATOM   1366  O   GLY A  88       1.462 -18.648  12.256  1.00  1.460          O  
ATOM   1367  H   GLY A  88       3.102 -21.786  10.236  1.00  1.360          H  
ATOM   1368 1HA  GLY A  88       0.516 -21.116  11.595  1.00  1.560          H  
ATOM   1369 2HA  GLY A  88       2.057 -21.231  12.395  1.00  1.560          H  
ATOM   1370  N   LEU A  89       2.274 -18.943  10.147  1.00  0.880          N  
ATOM   1371  CA  LEU A  89       2.633 -17.545   9.827  1.00  0.790          C  
ATOM   1372  C   LEU A  89       1.696 -16.853   8.822  1.00  0.710          C  
ATOM   1373  O   LEU A  89       1.152 -17.485   7.909  1.00  0.770          O  
ATOM   1374  CB  LEU A  89       4.061 -17.508   9.255  1.00  1.140          C  
ATOM   1375  CG  LEU A  89       5.282 -17.506  10.255  1.00  1.140          C  
ATOM   1376  CD1 LEU A  89       5.337 -18.757  11.124  1.00  1.140          C  
ATOM   1377  CD2 LEU A  89       6.541 -17.375   9.424  1.00  1.140          C  
ATOM   1378  H   LEU A  89       2.416 -19.638   9.409  1.00  1.060          H  
ATOM   1379  HA  LEU A  89       2.602 -16.971  10.748  1.00  0.950          H  
ATOM   1380 1HB  LEU A  89       4.175 -18.368   8.591  1.00  1.370          H  
ATOM   1381 2HB  LEU A  89       4.147 -16.604   8.644  1.00  1.370          H  
ATOM   1382  HG  LEU A  89       5.206 -16.673  10.914  1.00  1.370          H  
ATOM   1383 1HD1 LEU A  89       6.209 -18.692  11.785  1.00  1.370          H  
ATOM   1384 2HD1 LEU A  89       4.451 -18.827  11.734  1.00  1.370          H  
ATOM   1385 3HD1 LEU A  89       5.423 -19.640  10.497  1.00  1.370          H  
ATOM   1386 1HD2 LEU A  89       7.412 -17.345  10.073  1.00  1.370          H  
ATOM   1387 2HD2 LEU A  89       6.624 -18.226   8.750  1.00  1.370          H  
ATOM   1388 3HD2 LEU A  89       6.492 -16.452   8.844  1.00  1.370          H  
ATOM   1389  N   PHE A  90       1.564 -15.519   8.926  1.00  0.650          N  
ATOM   1390  CA  PHE A  90       0.645 -14.817   8.040  1.00  0.640          C  
ATOM   1391  C   PHE A  90       1.306 -13.911   6.999  1.00  0.660          C  
ATOM   1392  O   PHE A  90       2.368 -13.327   7.217  1.00  0.760          O  
ATOM   1393  CB  PHE A  90      -0.288 -14.015   8.912  1.00  0.900          C  
ATOM   1394  CG  PHE A  90      -1.039 -14.895   9.818  1.00  0.900          C  
ATOM   1395  CD1 PHE A  90      -0.476 -15.218  11.047  1.00  0.900          C  
ATOM   1396  CD2 PHE A  90      -2.261 -15.429   9.487  1.00  0.900          C  
ATOM   1397  CE1 PHE A  90      -1.099 -16.050  11.904  1.00  0.900          C  
ATOM   1398  CE2 PHE A  90      -2.892 -16.266  10.375  1.00  0.900          C  
ATOM   1399  CZ  PHE A  90      -2.306 -16.578  11.577  1.00  0.900          C  
ATOM   1400  H   PHE A  90       2.034 -14.968   9.650  1.00  0.780          H  
ATOM   1401  HA  PHE A  90       0.057 -15.559   7.504  1.00  0.770          H  
ATOM   1402 1HB  PHE A  90       0.281 -13.328   9.502  1.00  1.080          H  
ATOM   1403 2HB  PHE A  90      -0.973 -13.463   8.298  1.00  1.080          H  
ATOM   1404  HD1 PHE A  90       0.490 -14.799  11.320  1.00  1.080          H  
ATOM   1405  HD2 PHE A  90      -2.722 -15.191   8.523  1.00  1.080          H  
ATOM   1406  HE1 PHE A  90      -0.635 -16.289  12.846  1.00  1.080          H  
ATOM   1407  HE2 PHE A  90      -3.853 -16.694  10.138  1.00  1.080          H  
ATOM   1408  HZ  PHE A  90      -2.820 -17.244  12.274  1.00  1.080          H  
ATOM   1409  N   HIS A  91       0.618 -13.792   5.862  1.00  0.670          N  
ATOM   1410  CA  HIS A  91       1.046 -13.008   4.710  1.00  0.750          C  
ATOM   1411  C   HIS A  91      -0.029 -12.075   4.149  1.00  0.720          C  
ATOM   1412  O   HIS A  91      -1.223 -12.394   4.152  1.00  0.700          O  
ATOM   1413  CB  HIS A  91       1.398 -13.986   3.595  1.00  1.020          C  
ATOM   1414  CG  HIS A  91       2.546 -14.883   3.877  1.00  1.020          C  
ATOM   1415  ND1 HIS A  91       3.804 -14.631   3.394  1.00  1.020          N  
ATOM   1416  CD2 HIS A  91       2.636 -16.029   4.602  1.00  1.020          C  
ATOM   1417  CE1 HIS A  91       4.625 -15.581   3.807  1.00  1.020          C  
ATOM   1418  NE2 HIS A  91       3.942 -16.437   4.544  1.00  1.020          N  
ATOM   1419  H   HIS A  91      -0.245 -14.329   5.787  1.00  0.800          H  
ATOM   1420  HA  HIS A  91       1.920 -12.416   4.973  1.00  0.900          H  
ATOM   1421 1HB  HIS A  91       0.527 -14.613   3.407  1.00  1.220          H  
ATOM   1422 2HB  HIS A  91       1.603 -13.434   2.680  1.00  1.220          H  
ATOM   1423  HD1 HIS A  91       3.918 -14.191   2.478  1.00  1.220          H  
ATOM   1424  HD2 HIS A  91       1.904 -16.609   5.173  1.00  1.220          H  
ATOM   1425  HE1 HIS A  91       5.674 -15.562   3.525  1.00  1.220          H  
ATOM   1426  N   ILE A  92       0.397 -10.934   3.591  1.00  0.770          N  
ATOM   1427  CA  ILE A  92      -0.554 -10.038   2.925  1.00  0.780          C  
ATOM   1428  C   ILE A  92      -0.279  -9.805   1.448  1.00  0.830          C  
ATOM   1429  O   ILE A  92       0.787  -9.325   1.059  1.00  0.930          O  
ATOM   1430  CB  ILE A  92      -0.649  -8.664   3.629  1.00  1.090          C  
ATOM   1431  CG1 ILE A  92      -1.178  -8.860   5.059  1.00  1.090          C  
ATOM   1432  CG2 ILE A  92      -1.560  -7.731   2.829  1.00  1.090          C  
ATOM   1433  CD1 ILE A  92      -1.102  -7.616   5.953  1.00  1.090          C  
ATOM   1434  H   ILE A  92       1.380 -10.698   3.616  1.00  0.920          H  
ATOM   1435  HA  ILE A  92      -1.543 -10.489   2.990  1.00  0.940          H  
ATOM   1436  HB  ILE A  92       0.340  -8.217   3.709  1.00  1.310          H  
ATOM   1437 1HG1 ILE A  92      -2.227  -9.170   5.005  1.00  1.310          H  
ATOM   1438 2HG1 ILE A  92      -0.637  -9.651   5.512  1.00  1.310          H  
ATOM   1439 1HG2 ILE A  92      -1.647  -6.775   3.314  1.00  1.310          H  
ATOM   1440 2HG2 ILE A  92      -1.181  -7.561   1.826  1.00  1.310          H  
ATOM   1441 3HG2 ILE A  92      -2.539  -8.204   2.771  1.00  1.310          H  
ATOM   1442 1HD1 ILE A  92      -1.504  -7.865   6.939  1.00  1.310          H  
ATOM   1443 2HD1 ILE A  92      -0.072  -7.284   6.050  1.00  1.310          H  
ATOM   1444 3HD1 ILE A  92      -1.699  -6.822   5.533  1.00  1.310          H  
ATOM   1445  N   LYS A  93      -1.305 -10.082   0.649  1.00  0.820          N  
ATOM   1446  CA  LYS A  93      -1.288  -9.870  -0.792  1.00  0.830          C  
ATOM   1447  C   LYS A  93      -2.073  -8.589  -1.058  1.00  0.760          C  
ATOM   1448  O   LYS A  93      -3.035  -8.294  -0.333  1.00  0.740          O  
ATOM   1449  CB  LYS A  93      -1.984 -11.018  -1.535  1.00  1.160          C  
ATOM   1450  CG  LYS A  93      -1.361 -12.419  -1.416  1.00  1.160          C  
ATOM   1451  CD  LYS A  93      -2.145 -13.408  -2.329  1.00  1.160          C  
ATOM   1452  CE  LYS A  93      -1.679 -14.854  -2.191  1.00  1.160          C  
ATOM   1453  NZ  LYS A  93      -2.452 -15.777  -3.090  1.00  1.160          N  
ATOM   1454  H   LYS A  93      -2.148 -10.458   1.097  1.00  0.980          H  
ATOM   1455  HA  LYS A  93      -0.263  -9.737  -1.147  1.00  1.000          H  
ATOM   1456 1HB  LYS A  93      -3.002 -11.103  -1.155  1.00  1.390          H  
ATOM   1457 2HB  LYS A  93      -2.064 -10.764  -2.581  1.00  1.390          H  
ATOM   1458 1HG  LYS A  93      -0.317 -12.385  -1.710  1.00  1.390          H  
ATOM   1459 2HG  LYS A  93      -1.419 -12.758  -0.380  1.00  1.390          H  
ATOM   1460 1HD  LYS A  93      -3.198 -13.351  -2.093  1.00  1.390          H  
ATOM   1461 2HD  LYS A  93      -2.029 -13.117  -3.367  1.00  1.390          H  
ATOM   1462 1HE  LYS A  93      -0.620 -14.923  -2.435  1.00  1.390          H  
ATOM   1463 2HE  LYS A  93      -1.827 -15.175  -1.163  1.00  1.390          H  
ATOM   1464 1HZ  LYS A  93      -2.124 -16.725  -2.958  1.00  1.390          H  
ATOM   1465 2HZ  LYS A  93      -3.445 -15.728  -2.862  1.00  1.390          H  
ATOM   1466 3HZ  LYS A  93      -2.320 -15.506  -4.053  1.00  1.390          H  
ATOM   1467  N   ALA A  94      -1.757  -7.853  -2.123  1.00  0.720          N  
ATOM   1468  CA  ALA A  94      -2.589  -6.679  -2.396  1.00  0.660          C  
ATOM   1469  C   ALA A  94      -2.618  -6.255  -3.864  1.00  0.640          C  
ATOM   1470  O   ALA A  94      -1.711  -6.550  -4.641  1.00  0.760          O  
ATOM   1471  CB  ALA A  94      -2.123  -5.495  -1.549  1.00  0.950          C  
ATOM   1472  H   ALA A  94      -0.937  -8.097  -2.696  1.00  0.860          H  
ATOM   1473  HA  ALA A  94      -3.603  -6.941  -2.116  1.00  0.790          H  
ATOM   1474 1HB  ALA A  94      -2.789  -4.646  -1.723  1.00  1.140          H  
ATOM   1475 2HB  ALA A  94      -2.148  -5.765  -0.495  1.00  1.140          H  
ATOM   1476 3HB  ALA A  94      -1.124  -5.235  -1.839  1.00  1.140          H  
ATOM   1477  N   GLY A  95      -3.665  -5.520  -4.217  1.00  0.680          N  
ATOM   1478  CA  GLY A  95      -3.753  -4.942  -5.552  1.00  0.870          C  
ATOM   1479  C   GLY A  95      -4.142  -3.468  -5.503  1.00  0.610          C  
ATOM   1480  O   GLY A  95      -4.956  -3.045  -4.678  1.00  0.470          O  
ATOM   1481  H   GLY A  95      -4.393  -5.357  -3.516  1.00  0.820          H  
ATOM   1482 1HA  GLY A  95      -2.793  -5.046  -6.040  1.00  1.040          H  
ATOM   1483 2HA  GLY A  95      -4.475  -5.497  -6.147  1.00  1.040          H  
ATOM   1484  N   VAL A  96      -3.632  -2.695  -6.462  1.00  0.670          N  
ATOM   1485  CA  VAL A  96      -3.903  -1.255  -6.477  1.00  0.560          C  
ATOM   1486  C   VAL A  96      -4.542  -0.745  -7.768  1.00  0.530          C  
ATOM   1487  O   VAL A  96      -3.960  -0.873  -8.846  1.00  0.550          O  
ATOM   1488  CB  VAL A  96      -2.568  -0.490  -6.325  1.00  0.830          C  
ATOM   1489  CG1 VAL A  96      -2.799   1.009  -6.300  1.00  0.830          C  
ATOM   1490  CG2 VAL A  96      -1.800  -0.953  -5.099  1.00  0.830          C  
ATOM   1491  H   VAL A  96      -3.008  -3.139  -7.145  1.00  0.800          H  
ATOM   1492  HA  VAL A  96      -4.568  -1.015  -5.647  1.00  0.670          H  
ATOM   1493  HB  VAL A  96      -1.984  -0.685  -7.191  1.00  0.990          H  
ATOM   1494 1HG1 VAL A  96      -1.840   1.500  -6.231  1.00  0.990          H  
ATOM   1495 2HG1 VAL A  96      -3.306   1.351  -7.201  1.00  0.990          H  
ATOM   1496 3HG1 VAL A  96      -3.398   1.253  -5.433  1.00  0.990          H  
ATOM   1497 1HG2 VAL A  96      -0.859  -0.413  -5.062  1.00  0.990          H  
ATOM   1498 2HG2 VAL A  96      -2.354  -0.763  -4.204  1.00  0.990          H  
ATOM   1499 3HG2 VAL A  96      -1.594  -2.019  -5.169  1.00  0.990          H  
ATOM   1500  N   GLU A  97      -5.700  -0.104  -7.649  1.00  0.530          N  
ATOM   1501  CA  GLU A  97      -6.347   0.503  -8.813  1.00  0.550          C  
ATOM   1502  C   GLU A  97      -6.275   2.028  -8.742  1.00  0.560          C  
ATOM   1503  O   GLU A  97      -6.856   2.660  -7.851  1.00  0.600          O  
ATOM   1504  CB  GLU A  97      -7.806   0.054  -8.957  1.00  0.760          C  
ATOM   1505  CG  GLU A  97      -8.539   0.675 -10.179  1.00  0.760          C  
ATOM   1506  CD  GLU A  97      -9.958   0.182 -10.349  1.00  0.760          C  
ATOM   1507  OE1 GLU A  97     -10.347  -0.709  -9.631  1.00  0.760          O  
ATOM   1508  OE2 GLU A  97     -10.663   0.714 -11.187  1.00  0.760          O  
ATOM   1509  H   GLU A  97      -6.128  -0.054  -6.721  1.00  0.640          H  
ATOM   1510  HA  GLU A  97      -5.816   0.190  -9.713  1.00  0.660          H  
ATOM   1511 1HB  GLU A  97      -7.834  -1.030  -9.070  1.00  0.910          H  
ATOM   1512 2HB  GLU A  97      -8.355   0.303  -8.057  1.00  0.910          H  
ATOM   1513 1HG  GLU A  97      -8.566   1.760 -10.065  1.00  0.910          H  
ATOM   1514 2HG  GLU A  97      -7.969   0.453 -11.084  1.00  0.910          H  
ATOM   1515  N   LEU A  98      -5.546   2.626  -9.682  1.00  0.580          N  
ATOM   1516  CA  LEU A  98      -5.383   4.076  -9.706  1.00  0.610          C  
ATOM   1517  C   LEU A  98      -6.270   4.742 -10.726  1.00  0.620          C  
ATOM   1518  O   LEU A  98      -6.230   4.365 -11.896  1.00  0.620          O  
ATOM   1519  CB  LEU A  98      -3.941   4.464 -10.051  1.00  0.840          C  
ATOM   1520  CG  LEU A  98      -3.659   6.021 -10.251  1.00  0.840          C  
ATOM   1521  CD1 LEU A  98      -3.844   6.781  -8.955  1.00  0.840          C  
ATOM   1522  CD2 LEU A  98      -2.260   6.212 -10.821  1.00  0.840          C  
ATOM   1523  H   LEU A  98      -5.088   2.050 -10.402  1.00  0.700          H  
ATOM   1524  HA  LEU A  98      -5.643   4.463  -8.722  1.00  0.730          H  
ATOM   1525 1HB  LEU A  98      -3.309   4.094  -9.267  1.00  1.010          H  
ATOM   1526 2HB  LEU A  98      -3.669   3.955 -10.974  1.00  1.010          H  
ATOM   1527  HG  LEU A  98      -4.370   6.424 -10.949  1.00  1.010          H  
ATOM   1528 1HD1 LEU A  98      -3.658   7.830  -9.135  1.00  1.010          H  
ATOM   1529 2HD1 LEU A  98      -4.860   6.666  -8.590  1.00  1.010          H  
ATOM   1530 3HD1 LEU A  98      -3.153   6.412  -8.218  1.00  1.010          H  
ATOM   1531 1HD2 LEU A  98      -2.065   7.270 -10.983  1.00  1.010          H  
ATOM   1532 2HD2 LEU A  98      -1.511   5.810 -10.148  1.00  1.010          H  
ATOM   1533 3HD2 LEU A  98      -2.216   5.699 -11.765  1.00  1.010          H  
ATOM   1534  N   THR A  99      -7.048   5.728 -10.289  1.00  0.660          N  
ATOM   1535  CA  THR A  99      -7.897   6.499 -11.177  1.00  0.690          C  
ATOM   1536  C   THR A  99      -7.279   7.891 -11.313  1.00  0.740          C  
ATOM   1537  O   THR A  99      -7.165   8.620 -10.316  1.00  0.790          O  
ATOM   1538  CB  THR A  99      -9.321   6.644 -10.578  1.00  0.950          C  
ATOM   1539  OG1 THR A  99      -9.909   5.352 -10.368  1.00  0.950          O  
ATOM   1540  CG2 THR A  99     -10.226   7.414 -11.519  1.00  0.950          C  
ATOM   1541  H   THR A  99      -7.076   5.940  -9.291  1.00  0.790          H  
ATOM   1542  HA  THR A  99      -7.936   6.028 -12.146  1.00  0.830          H  
ATOM   1543  HB  THR A  99      -9.252   7.166  -9.633  1.00  1.140          H  
ATOM   1544  HG1 THR A  99      -9.438   4.903  -9.655  1.00  1.140          H  
ATOM   1545 1HG2 THR A  99     -11.212   7.504 -11.071  1.00  1.140          H  
ATOM   1546 2HG2 THR A  99      -9.824   8.414 -11.708  1.00  1.140          H  
ATOM   1547 3HG2 THR A  99     -10.304   6.863 -12.443  1.00  1.140          H  
ATOM   1548  N   THR A 100      -6.922   8.304 -12.533  1.00  0.790          N  
ATOM   1549  CA  THR A 100      -6.315   9.633 -12.693  1.00  0.900          C  
ATOM   1550  C   THR A 100      -7.266  10.536 -13.449  1.00  1.010          C  
ATOM   1551  O   THR A 100      -8.106  10.043 -14.201  1.00  1.210          O  
ATOM   1552  CB  THR A 100      -4.993   9.565 -13.474  1.00  1.220          C  
ATOM   1553  OG1 THR A 100      -5.250   9.132 -14.818  1.00  1.220          O  
ATOM   1554  CG2 THR A 100      -4.074   8.571 -12.833  1.00  1.220          C  
ATOM   1555  H   THR A 100      -7.027   7.662 -13.330  1.00  0.950          H  
ATOM   1556  HA  THR A 100      -6.130  10.071 -11.712  1.00  1.080          H  
ATOM   1557  HB  THR A 100      -4.529  10.540 -13.482  1.00  1.460          H  
ATOM   1558  HG1 THR A 100      -5.686   9.834 -15.320  1.00  1.460          H  
ATOM   1559 1HG2 THR A 100      -3.154   8.515 -13.390  1.00  1.460          H  
ATOM   1560 2HG2 THR A 100      -3.868   8.874 -11.807  1.00  1.460          H  
ATOM   1561 3HG2 THR A 100      -4.550   7.598 -12.844  1.00  1.460          H  
ATOM   1562  N   ASN A 101      -7.124  11.858 -13.311  1.00  1.400          N  
ATOM   1563  CA  ASN A 101      -8.047  12.731 -14.030  1.00  1.650          C  
ATOM   1564  C   ASN A 101      -7.418  13.725 -15.013  1.00  1.600          C  
ATOM   1565  O   ASN A 101      -6.411  14.386 -14.716  1.00  1.660          O  
ATOM   1566  CB  ASN A 101      -8.939  13.442 -13.033  1.00  2.210          C  
ATOM   1567  CG  ASN A 101      -9.796  12.455 -12.221  1.00  2.210          C  
ATOM   1568  OD1 ASN A 101     -10.328  11.466 -12.739  1.00  2.210          O  
ATOM   1569  ND2 ASN A 101      -9.937  12.734 -10.952  1.00  2.210          N  
ATOM   1570  H   ASN A 101      -6.410  12.256 -12.712  1.00  1.680          H  
ATOM   1571  HA  ASN A 101      -8.697  12.104 -14.639  1.00  1.980          H  
ATOM   1572 1HB  ASN A 101      -8.327  14.023 -12.351  1.00  2.650          H  
ATOM   1573 2HB  ASN A 101      -9.596  14.135 -13.562  1.00  2.650          H  
ATOM   1574 1HD2 ASN A 101     -10.481  12.136 -10.360  1.00  2.650          H  
ATOM   1575 2HD2 ASN A 101      -9.516  13.553 -10.574  1.00  2.650          H  
ATOM   1576  N   SER A 102      -8.147  13.868 -16.134  1.00  1.700          N  
ATOM   1577  CA  SER A 102      -7.966  14.728 -17.315  1.00  1.850          C  
ATOM   1578  C   SER A 102      -6.707  14.478 -18.138  1.00  1.650          C  
ATOM   1579  O   SER A 102      -6.111  15.415 -18.678  1.00  1.940          O  
ATOM   1580  CB  SER A 102      -8.045  16.189 -16.925  1.00  2.530          C  
ATOM   1581  OG  SER A 102      -9.322  16.493 -16.450  1.00  2.530          O  
ATOM   1582  H   SER A 102      -8.917  13.213 -16.231  1.00  2.040          H  
ATOM   1583  HA  SER A 102      -8.827  14.540 -17.948  1.00  2.220          H  
ATOM   1584 1HB  SER A 102      -7.301  16.406 -16.159  1.00  3.040          H  
ATOM   1585 2HB  SER A 102      -7.821  16.811 -17.787  1.00  3.040          H  
ATOM   1586  HG  SER A 102      -9.898  16.451 -17.258  1.00  3.040          H  
ATOM   1587  N   ASN A 103      -6.367  13.196 -18.307  1.00  1.320          N  
ATOM   1588  CA  ASN A 103      -5.162  12.794 -19.040  1.00  1.260          C  
ATOM   1589  C   ASN A 103      -5.227  11.491 -19.823  1.00  1.070          C  
ATOM   1590  O   ASN A 103      -6.034  10.607 -19.538  1.00  1.050          O  
ATOM   1591  CB  ASN A 103      -4.005  12.702 -18.095  1.00  1.790          C  
ATOM   1592  CG  ASN A 103      -3.612  13.997 -17.585  1.00  1.790          C  
ATOM   1593  OD1 ASN A 103      -4.108  14.411 -16.550  1.00  1.790          O  
ATOM   1594  ND2 ASN A 103      -2.749  14.692 -18.273  1.00  1.790          N  
ATOM   1595  H   ASN A 103      -6.995  12.510 -17.886  1.00  1.580          H  
ATOM   1596  HA  ASN A 103      -4.943  13.579 -19.764  1.00  1.510          H  
ATOM   1597 1HB  ASN A 103      -4.290  12.063 -17.269  1.00  2.150          H  
ATOM   1598 2HB  ASN A 103      -3.171  12.246 -18.589  1.00  2.150          H  
ATOM   1599 1HD2 ASN A 103      -2.499  15.611 -17.919  1.00  2.150          H  
ATOM   1600 2HD2 ASN A 103      -2.388  14.357 -19.136  1.00  2.150          H  
ATOM   1601  N   ASP A 104      -4.312  11.394 -20.786  1.00  1.080          N  
ATOM   1602  CA  ASP A 104      -4.065  10.227 -21.623  1.00  1.030          C  
ATOM   1603  C   ASP A 104      -3.553   9.045 -20.793  1.00  0.940          C  
ATOM   1604  O   ASP A 104      -2.916   9.235 -19.743  1.00  0.880          O  
ATOM   1605  CB  ASP A 104      -3.035  10.593 -22.689  1.00  1.460          C  
ATOM   1606  CG  ASP A 104      -3.556  11.594 -23.724  1.00  1.460          C  
ATOM   1607  OD1 ASP A 104      -4.761  11.827 -23.803  1.00  1.460          O  
ATOM   1608  OD2 ASP A 104      -2.754  12.141 -24.415  1.00  1.460          O  
ATOM   1609  H   ASP A 104      -3.723  12.199 -20.949  1.00  1.300          H  
ATOM   1610  HA  ASP A 104      -4.999   9.928 -22.102  1.00  1.240          H  
ATOM   1611 1HB  ASP A 104      -2.151  11.014 -22.215  1.00  1.750          H  
ATOM   1612 2HB  ASP A 104      -2.718   9.683 -23.214  1.00  1.750          H  
ATOM   1613  N   GLN A 105      -3.800   7.830 -21.278  1.00  1.040          N  
ATOM   1614  CA  GLN A 105      -3.350   6.625 -20.597  1.00  1.090          C  
ATOM   1615  C   GLN A 105      -1.830   6.472 -20.481  1.00  1.080          C  
ATOM   1616  O   GLN A 105      -1.357   5.907 -19.497  1.00  1.070          O  
ATOM   1617  CB  GLN A 105      -3.939   5.396 -21.286  1.00  1.510          C  
ATOM   1618  CG  GLN A 105      -5.456   5.291 -21.139  1.00  1.510          C  
ATOM   1619  CD  GLN A 105      -6.216   6.132 -22.161  1.00  1.510          C  
ATOM   1620  OE1 GLN A 105      -5.613   6.875 -22.955  1.00  1.510          O  
ATOM   1621  NE2 GLN A 105      -7.533   6.029 -22.143  1.00  1.510          N  
ATOM   1622  H   GLN A 105      -4.332   7.736 -22.147  1.00  1.250          H  
ATOM   1623  HA  GLN A 105      -3.749   6.660 -19.587  1.00  1.310          H  
ATOM   1624 1HB  GLN A 105      -3.687   5.418 -22.349  1.00  1.810          H  
ATOM   1625 2HB  GLN A 105      -3.494   4.496 -20.864  1.00  1.810          H  
ATOM   1626 1HG  GLN A 105      -5.752   4.251 -21.265  1.00  1.810          H  
ATOM   1627 2HG  GLN A 105      -5.732   5.640 -20.143  1.00  1.810          H  
ATOM   1628 1HE2 GLN A 105      -8.089   6.557 -22.788  1.00  1.810          H  
ATOM   1629 2HE2 GLN A 105      -7.981   5.421 -21.486  1.00  1.810          H  
ATOM   1630  N   GLU A 106      -1.056   6.966 -21.447  1.00  1.160          N  
ATOM   1631  CA  GLU A 106       0.398   6.798 -21.386  1.00  1.240          C  
ATOM   1632  C   GLU A 106       1.010   7.447 -20.150  1.00  1.050          C  
ATOM   1633  O   GLU A 106       1.946   6.904 -19.552  1.00  1.030          O  
ATOM   1634  CB  GLU A 106       1.038   7.355 -22.656  1.00  1.700          C  
ATOM   1635  CG  GLU A 106       0.727   6.536 -23.920  1.00  1.700          C  
ATOM   1636  CD  GLU A 106      -0.635   6.811 -24.497  1.00  1.700          C  
ATOM   1637  OE1 GLU A 106      -1.322   7.658 -23.969  1.00  1.700          O  
ATOM   1638  OE2 GLU A 106      -0.993   6.176 -25.455  1.00  1.700          O  
ATOM   1639  H   GLU A 106      -1.480   7.421 -22.260  1.00  1.390          H  
ATOM   1640  HA  GLU A 106       0.610   5.729 -21.340  1.00  1.490          H  
ATOM   1641 1HB  GLU A 106       0.697   8.378 -22.817  1.00  2.040          H  
ATOM   1642 2HB  GLU A 106       2.121   7.387 -22.533  1.00  2.040          H  
ATOM   1643 1HG  GLU A 106       1.480   6.756 -24.676  1.00  2.040          H  
ATOM   1644 2HG  GLU A 106       0.800   5.478 -23.673  1.00  2.040          H  
ATOM   1645  N   VAL A 107       0.492   8.605 -19.771  1.00  0.980          N  
ATOM   1646  CA  VAL A 107       0.991   9.289 -18.598  1.00  0.910          C  
ATOM   1647  C   VAL A 107       0.410   8.653 -17.343  1.00  0.820          C  
ATOM   1648  O   VAL A 107       1.116   8.499 -16.350  1.00  0.840          O  
ATOM   1649  CB  VAL A 107       0.807  10.817 -18.681  1.00  1.300          C  
ATOM   1650  CG1 VAL A 107       1.748  11.377 -19.717  1.00  1.300          C  
ATOM   1651  CG2 VAL A 107      -0.625  11.181 -19.090  1.00  1.300          C  
ATOM   1652  H   VAL A 107      -0.272   8.985 -20.314  1.00  1.180          H  
ATOM   1653  HA  VAL A 107       2.072   9.136 -18.562  1.00  1.090          H  
ATOM   1654  HB  VAL A 107       1.052  11.251 -17.729  1.00  1.560          H  
ATOM   1655 1HG1 VAL A 107       1.634  12.461 -19.768  1.00  1.560          H  
ATOM   1656 2HG1 VAL A 107       2.776  11.135 -19.437  1.00  1.560          H  
ATOM   1657 3HG1 VAL A 107       1.524  10.938 -20.689  1.00  1.560          H  
ATOM   1658 1HG2 VAL A 107      -0.713  12.264 -19.137  1.00  1.560          H  
ATOM   1659 2HG2 VAL A 107      -0.850  10.768 -20.063  1.00  1.560          H  
ATOM   1660 3HG2 VAL A 107      -1.339  10.802 -18.385  1.00  1.560          H  
ATOM   1661  N   GLY A 108      -0.871   8.251 -17.371  1.00  0.800          N  
ATOM   1662  CA  GLY A 108      -1.421   7.592 -16.189  1.00  0.820          C  
ATOM   1663  C   GLY A 108      -0.597   6.330 -15.869  1.00  0.840          C  
ATOM   1664  O   GLY A 108      -0.346   6.000 -14.701  1.00  0.890          O  
ATOM   1665  H   GLY A 108      -1.469   8.413 -18.191  1.00  0.960          H  
ATOM   1666 1HA  GLY A 108      -1.408   8.275 -15.343  1.00  0.980          H  
ATOM   1667 2HA  GLY A 108      -2.457   7.329 -16.384  1.00  0.980          H  
ATOM   1668  N   LYS A 109      -0.154   5.623 -16.920  1.00  0.870          N  
ATOM   1669  CA  LYS A 109       0.659   4.431 -16.753  1.00  0.910          C  
ATOM   1670  C   LYS A 109       1.999   4.797 -16.125  1.00  0.880          C  
ATOM   1671  O   LYS A 109       2.457   4.101 -15.214  1.00  0.890          O  
ATOM   1672  CB  LYS A 109       0.846   3.701 -18.077  1.00  1.260          C  
ATOM   1673  CG  LYS A 109       1.627   2.383 -17.972  1.00  1.260          C  
ATOM   1674  CD  LYS A 109       1.660   1.655 -19.316  1.00  1.260          C  
ATOM   1675  CE  LYS A 109       2.431   0.345 -19.225  1.00  1.260          C  
ATOM   1676  NZ  LYS A 109       2.446  -0.388 -20.526  1.00  1.260          N  
ATOM   1677  H   LYS A 109      -0.435   5.908 -17.863  1.00  1.040          H  
ATOM   1678  HA  LYS A 109       0.144   3.759 -16.067  1.00  1.090          H  
ATOM   1679 1HB  LYS A 109      -0.132   3.493 -18.514  1.00  1.510          H  
ATOM   1680 2HB  LYS A 109       1.376   4.354 -18.773  1.00  1.510          H  
ATOM   1681 1HG  LYS A 109       2.654   2.593 -17.656  1.00  1.510          H  
ATOM   1682 2HG  LYS A 109       1.160   1.744 -17.222  1.00  1.510          H  
ATOM   1683 1HD  LYS A 109       0.640   1.447 -19.643  1.00  1.510          H  
ATOM   1684 2HD  LYS A 109       2.137   2.296 -20.057  1.00  1.510          H  
ATOM   1685 1HE  LYS A 109       3.455   0.559 -18.929  1.00  1.510          H  
ATOM   1686 2HE  LYS A 109       1.970  -0.288 -18.468  1.00  1.510          H  
ATOM   1687 1HZ  LYS A 109       2.968  -1.248 -20.421  1.00  1.510          H  
ATOM   1688 2HZ  LYS A 109       1.499  -0.603 -20.806  1.00  1.510          H  
ATOM   1689 3HZ  LYS A 109       2.884   0.184 -21.234  1.00  1.510          H  
ATOM   1690  N   LYS A 110       2.641   5.877 -16.610  1.00  0.860          N  
ATOM   1691  CA  LYS A 110       3.904   6.314 -16.022  1.00  0.860          C  
ATOM   1692  C   LYS A 110       3.725   6.645 -14.540  1.00  0.820          C  
ATOM   1693  O   LYS A 110       4.606   6.330 -13.733  1.00  0.830          O  
ATOM   1694  CB  LYS A 110       4.491   7.511 -16.765  1.00  1.200          C  
ATOM   1695  CG  LYS A 110       5.041   7.176 -18.144  1.00  1.200          C  
ATOM   1696  CD  LYS A 110       5.588   8.409 -18.859  1.00  1.200          C  
ATOM   1697  CE  LYS A 110       6.101   8.049 -20.252  1.00  1.200          C  
ATOM   1698  NZ  LYS A 110       6.630   9.238 -20.985  1.00  1.200          N  
ATOM   1699  H   LYS A 110       2.263   6.367 -17.428  1.00  1.030          H  
ATOM   1700  HA  LYS A 110       4.615   5.491 -16.096  1.00  1.030          H  
ATOM   1701 1HB  LYS A 110       3.724   8.274 -16.881  1.00  1.440          H  
ATOM   1702 2HB  LYS A 110       5.296   7.937 -16.174  1.00  1.440          H  
ATOM   1703 1HG  LYS A 110       5.842   6.442 -18.032  1.00  1.440          H  
ATOM   1704 2HG  LYS A 110       4.260   6.726 -18.743  1.00  1.440          H  
ATOM   1705 1HD  LYS A 110       4.798   9.160 -18.948  1.00  1.440          H  
ATOM   1706 2HD  LYS A 110       6.407   8.834 -18.281  1.00  1.440          H  
ATOM   1707 1HE  LYS A 110       6.895   7.310 -20.157  1.00  1.440          H  
ATOM   1708 2HE  LYS A 110       5.281   7.615 -20.828  1.00  1.440          H  
ATOM   1709 1HZ  LYS A 110       6.958   8.952 -21.899  1.00  1.440          H  
ATOM   1710 2HZ  LYS A 110       5.901   9.927 -21.094  1.00  1.440          H  
ATOM   1711 3HZ  LYS A 110       7.398   9.641 -20.467  1.00  1.440          H  
ATOM   1712  N   LEU A 111       2.584   7.256 -14.166  1.00  0.800          N  
ATOM   1713  CA  LEU A 111       2.361   7.548 -12.753  1.00  0.770          C  
ATOM   1714  C   LEU A 111       2.337   6.281 -11.939  1.00  0.770          C  
ATOM   1715  O   LEU A 111       2.949   6.227 -10.872  1.00  0.790          O  
ATOM   1716  CB  LEU A 111       1.033   8.269 -12.493  1.00  1.090          C  
ATOM   1717  CG  LEU A 111       0.897   9.734 -12.920  1.00  1.090          C  
ATOM   1718  CD1 LEU A 111      -0.531  10.168 -12.723  1.00  1.090          C  
ATOM   1719  CD2 LEU A 111       1.799  10.591 -12.097  1.00  1.090          C  
ATOM   1720  H   LEU A 111       1.919   7.549 -14.889  1.00  0.960          H  
ATOM   1721  HA  LEU A 111       3.177   8.146 -12.395  1.00  0.920          H  
ATOM   1722 1HB  LEU A 111       0.252   7.721 -13.007  1.00  1.310          H  
ATOM   1723 2HB  LEU A 111       0.837   8.198 -11.442  1.00  1.310          H  
ATOM   1724  HG  LEU A 111       1.151   9.843 -13.976  1.00  1.310          H  
ATOM   1725 1HD1 LEU A 111      -0.625  11.193 -13.001  1.00  1.310          H  
ATOM   1726 2HD1 LEU A 111      -1.167   9.562 -13.337  1.00  1.310          H  
ATOM   1727 3HD1 LEU A 111      -0.834  10.076 -11.717  1.00  1.310          H  
ATOM   1728 1HD2 LEU A 111       1.681  11.602 -12.402  1.00  1.310          H  
ATOM   1729 2HD2 LEU A 111       1.556  10.504 -11.045  1.00  1.310          H  
ATOM   1730 3HD2 LEU A 111       2.802  10.303 -12.252  1.00  1.310          H  
ATOM   1731  N   ILE A 112       1.693   5.232 -12.446  1.00  0.820          N  
ATOM   1732  CA  ILE A 112       1.680   3.983 -11.706  1.00  0.870          C  
ATOM   1733  C   ILE A 112       3.068   3.403 -11.597  1.00  0.830          C  
ATOM   1734  O   ILE A 112       3.461   2.951 -10.529  1.00  0.830          O  
ATOM   1735  CB  ILE A 112       0.776   2.902 -12.323  1.00  1.200          C  
ATOM   1736  CG1 ILE A 112      -0.651   3.348 -12.213  1.00  1.200          C  
ATOM   1737  CG2 ILE A 112       1.004   1.521 -11.601  1.00  1.200          C  
ATOM   1738  CD1 ILE A 112      -1.607   2.542 -12.995  1.00  1.200          C  
ATOM   1739  H   ILE A 112       1.157   5.352 -13.319  1.00  0.980          H  
ATOM   1740  HA  ILE A 112       1.322   4.197 -10.705  1.00  1.040          H  
ATOM   1741  HB  ILE A 112       1.010   2.804 -13.386  1.00  1.440          H  
ATOM   1742 1HG1 ILE A 112      -0.955   3.341 -11.167  1.00  1.440          H  
ATOM   1743 2HG1 ILE A 112      -0.699   4.356 -12.588  1.00  1.440          H  
ATOM   1744 1HG2 ILE A 112       0.374   0.759 -12.036  1.00  1.440          H  
ATOM   1745 2HG2 ILE A 112       2.036   1.192 -11.697  1.00  1.440          H  
ATOM   1746 3HG2 ILE A 112       0.765   1.624 -10.553  1.00  1.440          H  
ATOM   1747 1HD1 ILE A 112      -2.594   2.964 -12.877  1.00  1.440          H  
ATOM   1748 2HD1 ILE A 112      -1.309   2.580 -14.037  1.00  1.440          H  
ATOM   1749 3HD1 ILE A 112      -1.624   1.516 -12.658  1.00  1.440          H  
ATOM   1750  N   GLN A 113       3.807   3.364 -12.703  1.00  0.840          N  
ATOM   1751  CA  GLN A 113       5.127   2.747 -12.681  1.00  0.870          C  
ATOM   1752  C   GLN A 113       6.072   3.409 -11.683  1.00  0.830          C  
ATOM   1753  O   GLN A 113       6.819   2.715 -10.974  1.00  0.880          O  
ATOM   1754  CB  GLN A 113       5.744   2.828 -14.076  1.00  1.210          C  
ATOM   1755  CG  GLN A 113       5.085   1.935 -15.110  1.00  1.210          C  
ATOM   1756  CD  GLN A 113       5.613   2.196 -16.506  1.00  1.210          C  
ATOM   1757  OE1 GLN A 113       5.855   3.345 -16.891  1.00  1.210          O  
ATOM   1758  NE2 GLN A 113       5.813   1.130 -17.270  1.00  1.210          N  
ATOM   1759  H   GLN A 113       3.425   3.747 -13.575  1.00  1.010          H  
ATOM   1760  HA  GLN A 113       5.008   1.703 -12.398  1.00  1.040          H  
ATOM   1761 1HB  GLN A 113       5.678   3.857 -14.431  1.00  1.450          H  
ATOM   1762 2HB  GLN A 113       6.799   2.570 -14.022  1.00  1.450          H  
ATOM   1763 1HG  GLN A 113       5.288   0.898 -14.858  1.00  1.450          H  
ATOM   1764 2HG  GLN A 113       4.011   2.114 -15.107  1.00  1.450          H  
ATOM   1765 1HE2 GLN A 113       6.173   1.240 -18.199  1.00  1.450          H  
ATOM   1766 2HE2 GLN A 113       5.613   0.216 -16.917  1.00  1.450          H  
ATOM   1767  N   LYS A 114       6.043   4.738 -11.616  1.00  0.770          N  
ATOM   1768  CA  LYS A 114       6.933   5.415 -10.700  1.00  0.770          C  
ATOM   1769  C   LYS A 114       6.375   5.407  -9.281  1.00  0.720          C  
ATOM   1770  O   LYS A 114       7.140   5.228  -8.331  1.00  0.770          O  
ATOM   1771  CB  LYS A 114       7.220   6.822 -11.204  1.00  1.080          C  
ATOM   1772  CG  LYS A 114       8.012   6.910 -12.529  1.00  1.080          C  
ATOM   1773  CD  LYS A 114       9.439   6.348 -12.404  1.00  1.080          C  
ATOM   1774  CE  LYS A 114      10.234   6.539 -13.685  1.00  1.080          C  
ATOM   1775  NZ  LYS A 114      11.603   5.944 -13.578  1.00  1.080          N  
ATOM   1776  H   LYS A 114       5.434   5.271 -12.248  1.00  0.920          H  
ATOM   1777  HA  LYS A 114       7.867   4.864 -10.664  1.00  0.920          H  
ATOM   1778 1HB  LYS A 114       6.280   7.301 -11.398  1.00  1.290          H  
ATOM   1779 2HB  LYS A 114       7.751   7.390 -10.447  1.00  1.290          H  
ATOM   1780 1HG  LYS A 114       7.472   6.354 -13.300  1.00  1.290          H  
ATOM   1781 2HG  LYS A 114       8.071   7.957 -12.838  1.00  1.290          H  
ATOM   1782 1HD  LYS A 114       9.958   6.843 -11.582  1.00  1.290          H  
ATOM   1783 2HD  LYS A 114       9.405   5.282 -12.205  1.00  1.290          H  
ATOM   1784 1HE  LYS A 114       9.704   6.062 -14.508  1.00  1.290          H  
ATOM   1785 2HE  LYS A 114      10.327   7.602 -13.894  1.00  1.290          H  
ATOM   1786 1HZ  LYS A 114      12.103   6.088 -14.444  1.00  1.290          H  
ATOM   1787 2HZ  LYS A 114      12.106   6.390 -12.822  1.00  1.290          H  
ATOM   1788 3HZ  LYS A 114      11.530   4.951 -13.393  1.00  1.290          H  
ATOM   1789  N   ALA A 115       5.052   5.575  -9.118  1.00  0.670          N  
ATOM   1790  CA  ALA A 115       4.419   5.540  -7.807  1.00  0.650          C  
ATOM   1791  C   ALA A 115       4.616   4.161  -7.196  1.00  0.690          C  
ATOM   1792  O   ALA A 115       4.769   4.004  -5.986  1.00  0.720          O  
ATOM   1793  CB  ALA A 115       2.961   5.891  -7.897  1.00  0.920          C  
ATOM   1794  H   ALA A 115       4.442   5.748  -9.919  1.00  0.800          H  
ATOM   1795  HA  ALA A 115       4.905   6.275  -7.177  1.00  0.780          H  
ATOM   1796 1HB  ALA A 115       2.509   5.872  -6.911  1.00  1.100          H  
ATOM   1797 2HB  ALA A 115       2.874   6.879  -8.323  1.00  1.100          H  
ATOM   1798 3HB  ALA A 115       2.462   5.175  -8.537  1.00  1.100          H  
ATOM   1799  N   HIS A 116       4.630   3.132  -8.048  1.00  0.720          N  
ATOM   1800  CA  HIS A 116       4.826   1.766  -7.612  1.00  0.800          C  
ATOM   1801  C   HIS A 116       6.172   1.649  -6.928  1.00  0.830          C  
ATOM   1802  O   HIS A 116       6.243   1.194  -5.792  1.00  0.990          O  
ATOM   1803  CB  HIS A 116       4.761   0.820  -8.819  1.00  1.090          C  
ATOM   1804  CG  HIS A 116       4.979  -0.615  -8.535  1.00  1.090          C  
ATOM   1805  ND1 HIS A 116       5.674  -1.439  -9.397  1.00  1.090          N  
ATOM   1806  CD2 HIS A 116       4.570  -1.390  -7.530  1.00  1.090          C  
ATOM   1807  CE1 HIS A 116       5.687  -2.660  -8.910  1.00  1.090          C  
ATOM   1808  NE2 HIS A 116       5.020  -2.658  -7.783  1.00  1.090          N  
ATOM   1809  H   HIS A 116       4.441   3.291  -9.036  1.00  0.860          H  
ATOM   1810  HA  HIS A 116       4.062   1.479  -6.898  1.00  0.960          H  
ATOM   1811 1HB  HIS A 116       3.779   0.898  -9.271  1.00  1.310          H  
ATOM   1812 2HB  HIS A 116       5.481   1.130  -9.565  1.00  1.310          H  
ATOM   1813  HD1 HIS A 116       6.326  -1.119 -10.087  1.00  1.310          H  
ATOM   1814  HD2 HIS A 116       3.976  -1.185  -6.653  1.00  1.310          H  
ATOM   1815  HE1 HIS A 116       6.191  -3.466  -9.443  1.00  1.310          H  
ATOM   1816  N   GLU A 117       7.251   2.068  -7.582  1.00  0.800          N  
ATOM   1817  CA  GLU A 117       8.540   1.995  -6.905  1.00  0.870          C  
ATOM   1818  C   GLU A 117       8.677   2.963  -5.717  1.00  0.810          C  
ATOM   1819  O   GLU A 117       9.343   2.643  -4.733  1.00  0.870          O  
ATOM   1820  CB  GLU A 117       9.685   2.154  -7.905  1.00  1.190          C  
ATOM   1821  CG  GLU A 117       9.787   0.926  -8.799  1.00  1.190          C  
ATOM   1822  CD  GLU A 117      10.913   0.896  -9.780  1.00  1.190          C  
ATOM   1823  OE1 GLU A 117      11.509   1.914 -10.055  1.00  1.190          O  
ATOM   1824  OE2 GLU A 117      11.192  -0.198 -10.241  1.00  1.190          O  
ATOM   1825  H   GLU A 117       7.170   2.422  -8.545  1.00  0.960          H  
ATOM   1826  HA  GLU A 117       8.632   0.989  -6.498  1.00  1.040          H  
ATOM   1827 1HB  GLU A 117       9.507   3.033  -8.532  1.00  1.430          H  
ATOM   1828 2HB  GLU A 117      10.629   2.296  -7.380  1.00  1.430          H  
ATOM   1829 1HG  GLU A 117       9.880   0.067  -8.149  1.00  1.430          H  
ATOM   1830 2HG  GLU A 117       8.845   0.825  -9.344  1.00  1.430          H  
ATOM   1831  N   MET A 118       8.073   4.152  -5.831  1.00  0.740          N  
ATOM   1832  CA  MET A 118       8.134   5.205  -4.818  1.00  0.730          C  
ATOM   1833  C   MET A 118       7.426   4.917  -3.498  1.00  0.740          C  
ATOM   1834  O   MET A 118       7.962   5.260  -2.440  1.00  0.750          O  
ATOM   1835  CB  MET A 118       7.571   6.465  -5.428  1.00  1.030          C  
ATOM   1836  CG  MET A 118       7.695   7.712  -4.601  1.00  1.030          C  
ATOM   1837  SD  MET A 118       7.005   9.123  -5.421  1.00  1.030          S  
ATOM   1838  CE  MET A 118       8.042   9.368  -6.841  1.00  1.030          C  
ATOM   1839  H   MET A 118       7.558   4.354  -6.692  1.00  0.890          H  
ATOM   1840  HA  MET A 118       9.171   5.370  -4.564  1.00  0.880          H  
ATOM   1841 1HB  MET A 118       8.065   6.618  -6.370  1.00  1.230          H  
ATOM   1842 2HB  MET A 118       6.542   6.300  -5.641  1.00  1.230          H  
ATOM   1843 1HG  MET A 118       7.181   7.585  -3.648  1.00  1.230          H  
ATOM   1844 2HG  MET A 118       8.737   7.922  -4.401  1.00  1.230          H  
ATOM   1845 1HE  MET A 118       7.700  10.240  -7.388  1.00  1.230          H  
ATOM   1846 2HE  MET A 118       9.066   9.527  -6.516  1.00  1.230          H  
ATOM   1847 3HE  MET A 118       8.006   8.507  -7.493  1.00  1.230          H  
ATOM   1848  N   CYS A 119       6.217   4.345  -3.565  1.00  0.750          N  
ATOM   1849  CA  CYS A 119       5.386   4.026  -2.409  1.00  0.780          C  
ATOM   1850  C   CYS A 119       5.948   2.903  -1.520  1.00  0.900          C  
ATOM   1851  O   CYS A 119       5.986   1.753  -1.969  1.00  0.950          O  
ATOM   1852  CB  CYS A 119       4.018   3.571  -2.892  1.00  1.080          C  
ATOM   1853  SG  CYS A 119       2.907   3.114  -1.561  1.00  1.080          S  
ATOM   1854  H   CYS A 119       5.831   4.137  -4.490  1.00  0.900          H  
ATOM   1855  HA  CYS A 119       5.238   4.949  -1.864  1.00  0.940          H  
ATOM   1856 1HB  CYS A 119       3.565   4.372  -3.469  1.00  1.300          H  
ATOM   1857 2HB  CYS A 119       4.129   2.718  -3.563  1.00  1.300          H  
ATOM   1858  HG  CYS A 119       1.807   3.052  -2.307  1.00  1.300          H  
ATOM   1859  N   PRO A 120       6.258   3.160  -0.228  1.00  1.030          N  
ATOM   1860  CA  PRO A 120       6.800   2.209   0.731  1.00  1.200          C  
ATOM   1861  C   PRO A 120       6.058   0.888   0.847  1.00  1.190          C  
ATOM   1862  O   PRO A 120       6.681  -0.148   1.046  1.00  1.340          O  
ATOM   1863  CB  PRO A 120       6.667   2.957   2.029  1.00  1.800          C  
ATOM   1864  CG  PRO A 120       6.787   4.392   1.662  1.00  1.800          C  
ATOM   1865  CD  PRO A 120       6.076   4.515   0.340  1.00  1.800          C  
ATOM   1866  HA  PRO A 120       7.864   2.039   0.495  1.00  1.440          H  
ATOM   1867 1HB  PRO A 120       5.702   2.718   2.480  1.00  2.160          H  
ATOM   1868 2HB  PRO A 120       7.447   2.600   2.691  1.00  2.160          H  
ATOM   1869 1HG  PRO A 120       6.353   5.030   2.452  1.00  2.160          H  
ATOM   1870 2HG  PRO A 120       7.842   4.642   1.603  1.00  2.160          H  
ATOM   1871 1HD  PRO A 120       5.014   4.754   0.488  1.00  2.160          H  
ATOM   1872 2HD  PRO A 120       6.603   5.264  -0.256  1.00  2.160          H  
ATOM   1873  N   PHE A 121       4.737   0.896   0.683  1.00  1.120          N  
ATOM   1874  CA  PHE A 121       4.008  -0.358   0.790  1.00  1.210          C  
ATOM   1875  C   PHE A 121       4.287  -1.254  -0.379  1.00  1.210          C  
ATOM   1876  O   PHE A 121       4.317  -2.477  -0.226  1.00  1.480          O  
ATOM   1877  CB  PHE A 121       2.532  -0.117   0.913  1.00  1.660          C  
ATOM   1878  CG  PHE A 121       2.058   0.146   2.263  1.00  1.660          C  
ATOM   1879  CD1 PHE A 121       2.034   1.414   2.794  1.00  1.660          C  
ATOM   1880  CD2 PHE A 121       1.581  -0.911   3.014  1.00  1.660          C  
ATOM   1881  CE1 PHE A 121       1.555   1.604   4.060  1.00  1.660          C  
ATOM   1882  CE2 PHE A 121       1.100  -0.725   4.272  1.00  1.660          C  
ATOM   1883  CZ  PHE A 121       1.087   0.521   4.797  1.00  1.660          C  
ATOM   1884  H   PHE A 121       4.221   1.751   0.535  1.00  1.340          H  
ATOM   1885  HA  PHE A 121       4.337  -0.867   1.694  1.00  1.450          H  
ATOM   1886 1HB  PHE A 121       2.300   0.746   0.325  1.00  1.990          H  
ATOM   1887 2HB  PHE A 121       1.983  -0.967   0.507  1.00  1.990          H  
ATOM   1888  HD1 PHE A 121       2.395   2.258   2.213  1.00  1.990          H  
ATOM   1889  HD2 PHE A 121       1.591  -1.911   2.581  1.00  1.990          H  
ATOM   1890  HE1 PHE A 121       1.539   2.608   4.487  1.00  1.990          H  
ATOM   1891  HE2 PHE A 121       0.727  -1.568   4.847  1.00  1.990          H  
ATOM   1892  HZ  PHE A 121       0.705   0.674   5.804  1.00  1.990          H  
ATOM   1893  N   SER A 122       4.487  -0.671  -1.554  1.00  1.050          N  
ATOM   1894  CA  SER A 122       4.769  -1.461  -2.722  1.00  1.080          C  
ATOM   1895  C   SER A 122       6.140  -2.060  -2.509  1.00  1.170          C  
ATOM   1896  O   SER A 122       6.392  -3.231  -2.782  1.00  1.320          O  
ATOM   1897  CB  SER A 122       4.794  -0.597  -3.945  1.00  1.500          C  
ATOM   1898  OG  SER A 122       3.536  -0.052  -4.260  1.00  1.500          O  
ATOM   1899  H   SER A 122       4.517   0.345  -1.642  1.00  1.260          H  
ATOM   1900  HA  SER A 122       4.026  -2.254  -2.821  1.00  1.300          H  
ATOM   1901 1HB  SER A 122       5.489   0.202  -3.771  1.00  1.800          H  
ATOM   1902 2HB  SER A 122       5.180  -1.170  -4.769  1.00  1.800          H  
ATOM   1903  HG  SER A 122       3.721   0.573  -4.971  1.00  1.800          H  
ATOM   1904  N   ARG A 123       7.048  -1.240  -1.969  1.00  1.170          N  
ATOM   1905  CA  ARG A 123       8.407  -1.704  -1.709  1.00  1.360          C  
ATOM   1906  C   ARG A 123       8.395  -2.938  -0.808  1.00  1.530          C  
ATOM   1907  O   ARG A 123       9.066  -3.928  -1.091  1.00  1.690          O  
ATOM   1908  CB  ARG A 123       9.230  -0.627  -1.023  1.00  1.830          C  
ATOM   1909  CG  ARG A 123      10.692  -0.968  -0.823  1.00  1.830          C  
ATOM   1910  CD  ARG A 123      11.396   0.072  -0.029  1.00  1.830          C  
ATOM   1911  NE  ARG A 123      11.349   1.385  -0.658  1.00  1.830          N  
ATOM   1912  CZ  ARG A 123      12.147   1.820  -1.645  1.00  1.830          C  
ATOM   1913  NH1 ARG A 123      13.089   1.061  -2.163  1.00  1.830          N  
ATOM   1914  NH2 ARG A 123      11.949   3.027  -2.061  1.00  1.830          N  
ATOM   1915  H   ARG A 123       6.778  -0.267  -1.790  1.00  1.400          H  
ATOM   1916  HA  ARG A 123       8.874  -1.961  -2.658  1.00  1.630          H  
ATOM   1917 1HB  ARG A 123       9.160   0.303  -1.592  1.00  2.190          H  
ATOM   1918 2HB  ARG A 123       8.831  -0.434  -0.041  1.00  2.190          H  
ATOM   1919 1HG  ARG A 123      10.785  -1.915  -0.284  1.00  2.190          H  
ATOM   1920 2HG  ARG A 123      11.178  -1.062  -1.792  1.00  2.190          H  
ATOM   1921 1HD  ARG A 123      10.926   0.153   0.951  1.00  2.190          H  
ATOM   1922 2HD  ARG A 123      12.438  -0.218   0.101  1.00  2.190          H  
ATOM   1923  HE  ARG A 123      10.661   2.077  -0.312  1.00  2.190          H  
ATOM   1924 1HH1 ARG A 123      13.231   0.133  -1.804  1.00  2.190          H  
ATOM   1925 2HH1 ARG A 123      13.679   1.417  -2.899  1.00  2.190          H  
ATOM   1926 1HH2 ARG A 123      11.198   3.564  -1.601  1.00  2.190          H  
ATOM   1927 2HH2 ARG A 123      12.507   3.420  -2.795  1.00  2.190          H  
ATOM   1928  N   LEU A 124       7.625  -2.856   0.285  1.00  1.530          N  
ATOM   1929  CA  LEU A 124       7.502  -3.933   1.254  1.00  1.720          C  
ATOM   1930  C   LEU A 124       6.841  -5.212   0.718  1.00  1.700          C  
ATOM   1931  O   LEU A 124       7.324  -6.304   1.003  1.00  1.910          O  
ATOM   1932  CB  LEU A 124       6.701  -3.398   2.467  1.00  2.330          C  
ATOM   1933  CG  LEU A 124       7.418  -2.349   3.394  1.00  2.330          C  
ATOM   1934  CD1 LEU A 124       6.396  -1.741   4.379  1.00  2.330          C  
ATOM   1935  CD2 LEU A 124       8.528  -3.037   4.187  1.00  2.330          C  
ATOM   1936  H   LEU A 124       7.131  -1.978   0.460  1.00  1.840          H  
ATOM   1937  HA  LEU A 124       8.503  -4.204   1.573  1.00  2.060          H  
ATOM   1938 1HB  LEU A 124       5.807  -2.915   2.075  1.00  2.800          H  
ATOM   1939 2HB  LEU A 124       6.386  -4.210   3.072  1.00  2.800          H  
ATOM   1940  HG  LEU A 124       7.839  -1.550   2.786  1.00  2.800          H  
ATOM   1941 1HD1 LEU A 124       6.900  -1.011   5.017  1.00  2.800          H  
ATOM   1942 2HD1 LEU A 124       5.604  -1.242   3.817  1.00  2.800          H  
ATOM   1943 3HD1 LEU A 124       5.966  -2.530   4.998  1.00  2.800          H  
ATOM   1944 1HD2 LEU A 124       9.015  -2.308   4.833  1.00  2.800          H  
ATOM   1945 2HD2 LEU A 124       8.088  -3.822   4.791  1.00  2.800          H  
ATOM   1946 3HD2 LEU A 124       9.271  -3.470   3.523  1.00  2.800          H  
ATOM   1947  N   ILE A 125       5.795  -5.085  -0.109  1.00  1.560          N  
ATOM   1948  CA  ILE A 125       5.070  -6.249  -0.631  1.00  1.620          C  
ATOM   1949  C   ILE A 125       5.794  -6.883  -1.824  1.00  1.590          C  
ATOM   1950  O   ILE A 125       5.874  -8.119  -1.932  1.00  1.530          O  
ATOM   1951  CB  ILE A 125       3.669  -5.849  -1.135  1.00  2.240          C  
ATOM   1952  CG1 ILE A 125       2.813  -5.306  -0.002  1.00  2.240          C  
ATOM   1953  CG2 ILE A 125       2.955  -7.156  -1.713  1.00  2.240          C  
ATOM   1954  CD1 ILE A 125       1.599  -4.571  -0.524  1.00  2.240          C  
ATOM   1955  H   ILE A 125       5.433  -4.146  -0.299  1.00  1.870          H  
ATOM   1956  HA  ILE A 125       4.977  -6.989   0.155  1.00  1.940          H  
ATOM   1957  HB  ILE A 125       3.754  -5.083  -1.893  1.00  2.690          H  
ATOM   1958 1HG1 ILE A 125       2.485  -6.127   0.635  1.00  2.690          H  
ATOM   1959 2HG1 ILE A 125       3.403  -4.621   0.601  1.00  2.690          H  
ATOM   1960 1HG2 ILE A 125       1.962  -6.931  -2.077  1.00  2.690          H  
ATOM   1961 2HG2 ILE A 125       3.520  -7.584  -2.537  1.00  2.690          H  
ATOM   1962 3HG2 ILE A 125       2.872  -7.907  -0.923  1.00  2.690          H  
ATOM   1963 1HD1 ILE A 125       1.031  -4.183   0.282  1.00  2.690          H  
ATOM   1964 2HD1 ILE A 125       1.939  -3.739  -1.148  1.00  2.690          H  
ATOM   1965 3HD1 ILE A 125       0.986  -5.225  -1.105  1.00  2.690          H  
ATOM   1966  N   ARG A 126       6.230  -6.051  -2.771  1.00  1.720          N  
ATOM   1967  CA  ARG A 126       6.813  -6.517  -4.014  1.00  1.770          C  
ATOM   1968  C   ARG A 126       7.915  -7.534  -3.788  1.00  1.690          C  
ATOM   1969  O   ARG A 126       8.870  -7.291  -3.060  1.00  1.680          O  
ATOM   1970  CB  ARG A 126       7.389  -5.338  -4.790  1.00  2.460          C  
ATOM   1971  CG  ARG A 126       7.945  -5.656  -6.166  1.00  2.460          C  
ATOM   1972  CD  ARG A 126       8.433  -4.443  -6.862  1.00  2.460          C  
ATOM   1973  NE  ARG A 126       8.993  -4.767  -8.185  1.00  2.460          N  
ATOM   1974  CZ  ARG A 126       9.601  -3.889  -9.025  1.00  2.460          C  
ATOM   1975  NH1 ARG A 126       9.742  -2.622  -8.693  1.00  2.460          N  
ATOM   1976  NH2 ARG A 126      10.062  -4.317 -10.189  1.00  2.460          N  
ATOM   1977  H   ARG A 126       6.163  -5.041  -2.635  1.00  2.060          H  
ATOM   1978  HA  ARG A 126       6.023  -6.978  -4.607  1.00  2.120          H  
ATOM   1979 1HB  ARG A 126       6.614  -4.588  -4.927  1.00  2.950          H  
ATOM   1980 2HB  ARG A 126       8.183  -4.873  -4.200  1.00  2.950          H  
ATOM   1981 1HG  ARG A 126       8.781  -6.325  -6.069  1.00  2.950          H  
ATOM   1982 2HG  ARG A 126       7.172  -6.120  -6.778  1.00  2.950          H  
ATOM   1983 1HD  ARG A 126       7.612  -3.743  -6.990  1.00  2.950          H  
ATOM   1984 2HD  ARG A 126       9.215  -3.983  -6.259  1.00  2.950          H  
ATOM   1985  HE  ARG A 126       8.917  -5.728  -8.502  1.00  2.950          H  
ATOM   1986 1HH1 ARG A 126       9.394  -2.287  -7.809  1.00  2.950          H  
ATOM   1987 2HH1 ARG A 126      10.216  -1.947  -9.331  1.00  2.950          H  
ATOM   1988 1HH2 ARG A 126       9.961  -5.289 -10.447  1.00  2.950          H  
ATOM   1989 2HH2 ARG A 126      10.522  -3.671 -10.821  1.00  2.950          H  
ATOM   1990  N   ASN A 127       7.782  -8.652  -4.495  1.00  1.710          N  
ATOM   1991  CA  ASN A 127       8.664  -9.818  -4.500  1.00  1.730          C  
ATOM   1992  C   ASN A 127       8.668 -10.627  -3.198  1.00  1.600          C  
ATOM   1993  O   ASN A 127       9.419 -11.599  -3.089  1.00  1.660          O  
ATOM   1994  CB  ASN A 127      10.093  -9.423  -4.844  1.00  2.410          C  
ATOM   1995  CG  ASN A 127      10.213  -8.736  -6.171  1.00  2.410          C  
ATOM   1996  OD1 ASN A 127       9.445  -8.992  -7.110  1.00  2.410          O  
ATOM   1997  ND2 ASN A 127      11.184  -7.862  -6.276  1.00  2.410          N  
ATOM   1998  H   ASN A 127       6.956  -8.718  -5.075  1.00  2.050          H  
ATOM   1999  HA  ASN A 127       8.308 -10.492  -5.279  1.00  2.080          H  
ATOM   2000 1HB  ASN A 127      10.509  -8.784  -4.071  1.00  2.900          H  
ATOM   2001 2HB  ASN A 127      10.708 -10.322  -4.871  1.00  2.900          H  
ATOM   2002 1HD2 ASN A 127      11.334  -7.376  -7.135  1.00  2.900          H  
ATOM   2003 2HD2 ASN A 127      11.784  -7.687  -5.494  1.00  2.900          H  
ATOM   2004  N   GLU A 128       7.787 -10.295  -2.251  1.00  1.480          N  
ATOM   2005  CA  GLU A 128       7.658 -11.089  -1.034  1.00  1.420          C  
ATOM   2006  C   GLU A 128       6.352 -11.864  -1.138  1.00  1.350          C  
ATOM   2007  O   GLU A 128       6.300 -13.068  -0.874  1.00  1.450          O  
ATOM   2008  CB  GLU A 128       7.688 -10.209   0.215  1.00  2.010          C  
ATOM   2009  CG  GLU A 128       8.983  -9.387   0.362  1.00  2.010          C  
ATOM   2010  CD  GLU A 128      10.270 -10.218   0.469  1.00  2.010          C  
ATOM   2011  OE1 GLU A 128      10.330 -11.151   1.247  1.00  2.010          O  
ATOM   2012  OE2 GLU A 128      11.193  -9.914  -0.244  1.00  2.010          O  
ATOM   2013  H   GLU A 128       7.194  -9.473  -2.369  1.00  1.780          H  
ATOM   2014  HA  GLU A 128       8.482 -11.801  -0.977  1.00  1.700          H  
ATOM   2015 1HB  GLU A 128       6.855  -9.507   0.179  1.00  2.410          H  
ATOM   2016 2HB  GLU A 128       7.563 -10.824   1.106  1.00  2.410          H  
ATOM   2017 1HG  GLU A 128       9.065  -8.717  -0.500  1.00  2.410          H  
ATOM   2018 2HG  GLU A 128       8.885  -8.760   1.253  1.00  2.410          H  
ATOM   2019  N   ASN A 129       5.318 -11.166  -1.621  1.00  1.310          N  
ATOM   2020  CA  ASN A 129       3.984 -11.726  -1.819  1.00  1.360          C  
ATOM   2021  C   ASN A 129       3.389 -11.090  -3.078  1.00  1.350          C  
ATOM   2022  O   ASN A 129       4.036 -10.274  -3.734  1.00  1.620          O  
ATOM   2023  CB  ASN A 129       3.073 -11.485  -0.616  1.00  1.880          C  
ATOM   2024  CG  ASN A 129       3.515 -12.179   0.652  1.00  1.880          C  
ATOM   2025  OD1 ASN A 129       3.563 -13.413   0.780  1.00  1.880          O  
ATOM   2026  ND2 ASN A 129       3.824 -11.383   1.617  1.00  1.880          N  
ATOM   2027  H   ASN A 129       5.473 -10.172  -1.802  1.00  1.570          H  
ATOM   2028  HA  ASN A 129       4.066 -12.800  -1.997  1.00  1.630          H  
ATOM   2029 1HB  ASN A 129       3.019 -10.411  -0.420  1.00  2.260          H  
ATOM   2030 2HB  ASN A 129       2.063 -11.812  -0.844  1.00  2.260          H  
ATOM   2031 1HD2 ASN A 129       4.133 -11.735   2.500  1.00  2.260          H  
ATOM   2032 2HD2 ASN A 129       3.756 -10.396   1.467  1.00  2.260          H  
ATOM   2033  N   PHE A 130       2.169 -11.477  -3.434  1.00  1.540          N  
ATOM   2034  CA  PHE A 130       1.520 -10.935  -4.627  1.00  1.620          C  
ATOM   2035  C   PHE A 130       1.245  -9.445  -4.614  1.00  1.180          C  
ATOM   2036  O   PHE A 130       0.698  -8.909  -3.641  1.00  1.420          O  
ATOM   2037  CB  PHE A 130       0.174 -11.604  -4.882  1.00  2.240          C  
ATOM   2038  CG  PHE A 130      -0.575 -10.956  -6.025  1.00  2.240          C  
ATOM   2039  CD1 PHE A 130      -0.267 -11.223  -7.348  1.00  2.240          C  
ATOM   2040  CD2 PHE A 130      -1.585 -10.018  -5.754  1.00  2.240          C  
ATOM   2041  CE1 PHE A 130      -0.941 -10.575  -8.365  1.00  2.240          C  
ATOM   2042  CE2 PHE A 130      -2.246  -9.378  -6.764  1.00  2.240          C  
ATOM   2043  CZ  PHE A 130      -1.926  -9.653  -8.071  1.00  2.240          C  
ATOM   2044  H   PHE A 130       1.693 -12.161  -2.865  1.00  1.850          H  
ATOM   2045  HA  PHE A 130       2.172 -11.140  -5.477  1.00  1.940          H  
ATOM   2046 1HB  PHE A 130       0.312 -12.659  -5.106  1.00  2.680          H  
ATOM   2047 2HB  PHE A 130      -0.423 -11.524  -4.010  1.00  2.680          H  
ATOM   2048  HD1 PHE A 130       0.517 -11.943  -7.585  1.00  2.680          H  
ATOM   2049  HD2 PHE A 130      -1.834  -9.781  -4.719  1.00  2.680          H  
ATOM   2050  HE1 PHE A 130      -0.689 -10.786  -9.403  1.00  2.680          H  
ATOM   2051  HE2 PHE A 130      -3.020  -8.645  -6.528  1.00  2.680          H  
ATOM   2052  HZ  PHE A 130      -2.450  -9.143  -8.874  1.00  2.680          H  
ATOM   2053  N   LEU A 131       1.560  -8.800  -5.737  1.00  1.070          N  
ATOM   2054  CA  LEU A 131       1.238  -7.406  -5.936  1.00  0.870          C  
ATOM   2055  C   LEU A 131       0.975  -7.082  -7.394  1.00  0.870          C  
ATOM   2056  O   LEU A 131       1.821  -7.326  -8.259  1.00  1.060          O  
ATOM   2057  CB  LEU A 131       2.340  -6.491  -5.393  1.00  1.300          C  
ATOM   2058  CG  LEU A 131       2.145  -4.963  -5.623  1.00  1.300          C  
ATOM   2059  CD1 LEU A 131       0.889  -4.453  -4.893  1.00  1.300          C  
ATOM   2060  CD2 LEU A 131       3.385  -4.233  -5.104  1.00  1.300          C  
ATOM   2061  H   LEU A 131       2.036  -9.298  -6.476  1.00  1.280          H  
ATOM   2062  HA  LEU A 131       0.339  -7.211  -5.382  1.00  1.040          H  
ATOM   2063 1HB  LEU A 131       2.405  -6.647  -4.347  1.00  1.560          H  
ATOM   2064 2HB  LEU A 131       3.288  -6.782  -5.843  1.00  1.560          H  
ATOM   2065  HG  LEU A 131       2.024  -4.766  -6.683  1.00  1.560          H  
ATOM   2066 1HD1 LEU A 131       0.781  -3.401  -5.084  1.00  1.560          H  
ATOM   2067 2HD1 LEU A 131       0.012  -4.946  -5.260  1.00  1.560          H  
ATOM   2068 3HD1 LEU A 131       0.981  -4.629  -3.824  1.00  1.560          H  
ATOM   2069 1HD2 LEU A 131       3.269  -3.163  -5.264  1.00  1.560          H  
ATOM   2070 2HD2 LEU A 131       3.513  -4.424  -4.048  1.00  1.560          H  
ATOM   2071 3HD2 LEU A 131       4.259  -4.584  -5.644  1.00  1.560          H  
ATOM   2072  N   GLY A 132      -0.185  -6.492  -7.658  1.00  0.870          N  
ATOM   2073  CA  GLY A 132      -0.519  -6.074  -9.019  1.00  1.100          C  
ATOM   2074  C   GLY A 132      -1.175  -4.697  -9.017  1.00  1.000          C  
ATOM   2075  O   GLY A 132      -1.869  -4.340  -8.065  1.00  1.450          O  
ATOM   2076  H   GLY A 132      -0.836  -6.365  -6.872  1.00  1.040          H  
ATOM   2077 1HA  GLY A 132       0.383  -6.050  -9.627  1.00  1.320          H  
ATOM   2078 2HA  GLY A 132      -1.191  -6.804  -9.466  1.00  1.320          H  
ATOM   2079  N   LEU A 133      -0.949  -3.927 -10.084  1.00  0.810          N  
ATOM   2080  CA  LEU A 133      -1.506  -2.581 -10.191  1.00  0.730          C  
ATOM   2081  C   LEU A 133      -2.197  -2.358 -11.541  1.00  0.680          C  
ATOM   2082  O   LEU A 133      -1.717  -2.851 -12.569  1.00  0.810          O  
ATOM   2083  CB  LEU A 133      -0.375  -1.554  -9.970  1.00  1.050          C  
ATOM   2084  CG  LEU A 133       0.349  -1.635  -8.564  1.00  1.050          C  
ATOM   2085  CD1 LEU A 133       1.582  -2.533  -8.626  1.00  1.050          C  
ATOM   2086  CD2 LEU A 133       0.754  -0.257  -8.117  1.00  1.050          C  
ATOM   2087  H   LEU A 133      -0.377  -4.281 -10.838  1.00  0.970          H  
ATOM   2088  HA  LEU A 133      -2.250  -2.454  -9.413  1.00  0.880          H  
ATOM   2089 1HB  LEU A 133       0.370  -1.677 -10.751  1.00  1.260          H  
ATOM   2090 2HB  LEU A 133      -0.809  -0.557 -10.059  1.00  1.260          H  
ATOM   2091  HG  LEU A 133      -0.332  -2.070  -7.840  1.00  1.260          H  
ATOM   2092 1HD1 LEU A 133       2.029  -2.565  -7.641  1.00  1.260          H  
ATOM   2093 2HD1 LEU A 133       1.348  -3.533  -8.918  1.00  1.260          H  
ATOM   2094 3HD1 LEU A 133       2.294  -2.122  -9.336  1.00  1.260          H  
ATOM   2095 1HD2 LEU A 133       1.234  -0.320  -7.140  1.00  1.260          H  
ATOM   2096 2HD2 LEU A 133       1.450   0.164  -8.832  1.00  1.260          H  
ATOM   2097 3HD2 LEU A 133      -0.121   0.382  -8.048  1.00  1.260          H  
ATOM   2098  N   THR A 134      -3.303  -1.600 -11.543  1.00  0.560          N  
ATOM   2099  CA  THR A 134      -4.032  -1.276 -12.780  1.00  0.610          C  
ATOM   2100  C   THR A 134      -4.342   0.222 -12.932  1.00  0.600          C  
ATOM   2101  O   THR A 134      -4.220   1.009 -11.979  1.00  0.700          O  
ATOM   2102  CB  THR A 134      -5.362  -2.060 -12.866  1.00  0.830          C  
ATOM   2103  OG1 THR A 134      -6.236  -1.625 -11.822  1.00  0.830          O  
ATOM   2104  CG2 THR A 134      -5.106  -3.554 -12.707  1.00  0.830          C  
ATOM   2105  H   THR A 134      -3.650  -1.249 -10.645  1.00  0.670          H  
ATOM   2106  HA  THR A 134      -3.411  -1.568 -13.626  1.00  0.730          H  
ATOM   2107  HB  THR A 134      -5.832  -1.870 -13.830  1.00  1.000          H  
ATOM   2108  HG1 THR A 134      -7.122  -1.983 -11.962  1.00  1.000          H  
ATOM   2109 1HG2 THR A 134      -6.052  -4.092 -12.772  1.00  1.000          H  
ATOM   2110 2HG2 THR A 134      -4.439  -3.895 -13.498  1.00  1.000          H  
ATOM   2111 3HG2 THR A 134      -4.653  -3.754 -11.741  1.00  1.000          H  
ATOM   2112  N   LEU A 135      -4.711   0.619 -14.162  1.00  0.670          N  
ATOM   2113  CA  LEU A 135      -5.026   2.019 -14.476  1.00  0.770          C  
ATOM   2114  C   LEU A 135      -6.467   2.286 -14.899  1.00  0.770          C  
ATOM   2115  O   LEU A 135      -7.020   1.590 -15.754  1.00  0.920          O  
ATOM   2116  CB  LEU A 135      -4.113   2.516 -15.620  1.00  1.040          C  
ATOM   2117  CG  LEU A 135      -4.257   4.028 -16.068  1.00  1.040          C  
ATOM   2118  CD1 LEU A 135      -3.796   4.981 -14.925  1.00  1.040          C  
ATOM   2119  CD2 LEU A 135      -3.415   4.248 -17.321  1.00  1.040          C  
ATOM   2120  H   LEU A 135      -4.783  -0.072 -14.894  1.00  0.800          H  
ATOM   2121  HA  LEU A 135      -4.841   2.609 -13.580  1.00  0.920          H  
ATOM   2122 1HB  LEU A 135      -3.092   2.343 -15.362  1.00  1.250          H  
ATOM   2123 2HB  LEU A 135      -4.333   1.913 -16.498  1.00  1.250          H  
ATOM   2124  HG  LEU A 135      -5.297   4.253 -16.295  1.00  1.250          H  
ATOM   2125 1HD1 LEU A 135      -3.911   6.008 -15.245  1.00  1.250          H  
ATOM   2126 2HD1 LEU A 135      -4.407   4.832 -14.034  1.00  1.250          H  
ATOM   2127 3HD1 LEU A 135      -2.757   4.790 -14.678  1.00  1.250          H  
ATOM   2128 1HD2 LEU A 135      -3.507   5.280 -17.642  1.00  1.250          H  
ATOM   2129 2HD2 LEU A 135      -2.379   4.027 -17.105  1.00  1.250          H  
ATOM   2130 3HD2 LEU A 135      -3.765   3.589 -18.117  1.00  1.250          H  
ATOM   2131  N   ASN A 136      -7.011   3.381 -14.374  1.00  0.770          N  
ATOM   2132  CA  ASN A 136      -8.320   3.900 -14.734  1.00  0.960          C  
ATOM   2133  C   ASN A 136      -8.242   5.436 -14.781  1.00  1.040          C  
ATOM   2134  O   ASN A 136      -7.189   6.026 -14.521  1.00  1.310          O  
ATOM   2135  CB  ASN A 136      -9.327   3.441 -13.679  1.00  1.270          C  
ATOM   2136  CG  ASN A 136     -10.744   3.370 -14.136  1.00  1.270          C  
ATOM   2137  OD1 ASN A 136     -11.176   4.121 -15.028  1.00  1.270          O  
ATOM   2138  ND2 ASN A 136     -11.493   2.486 -13.526  1.00  1.270          N  
ATOM   2139  H   ASN A 136      -6.515   3.831 -13.610  1.00  0.920          H  
ATOM   2140  HA  ASN A 136      -8.605   3.538 -15.718  1.00  1.150          H  
ATOM   2141 1HB  ASN A 136      -9.033   2.452 -13.314  1.00  1.520          H  
ATOM   2142 2HB  ASN A 136      -9.279   4.113 -12.824  1.00  1.520          H  
ATOM   2143 1HD2 ASN A 136     -12.456   2.387 -13.772  1.00  1.520          H  
ATOM   2144 2HD2 ASN A 136     -11.097   1.897 -12.779  1.00  1.520          H  
ATOM   2145  N   GLY A 137      -9.347   6.098 -15.097  1.00  1.130          N  
ATOM   2146  CA  GLY A 137      -9.307   7.553 -15.144  1.00  1.340          C  
ATOM   2147  C   GLY A 137     -10.223   8.197 -16.163  1.00  1.760          C  
ATOM   2148  O   GLY A 137     -11.003   7.535 -16.852  1.00  2.030          O  
ATOM   2149  H   GLY A 137     -10.196   5.584 -15.311  1.00  1.360          H  
ATOM   2150 1HA  GLY A 137      -9.534   7.964 -14.168  1.00  1.610          H  
ATOM   2151 2HA  GLY A 137      -8.289   7.867 -15.364  1.00  1.610          H  
ATOM   2152  N   ILE A 138     -10.104   9.516 -16.228  1.00  2.090          N  
ATOM   2153  CA  ILE A 138     -10.875  10.372 -17.115  1.00  2.660          C  
ATOM   2154  C   ILE A 138      -9.961  11.125 -18.070  1.00  2.850          C  
ATOM   2155  O   ILE A 138      -9.108  11.904 -17.631  1.00  2.860          O  
ATOM   2156  CB  ILE A 138     -11.701  11.395 -16.300  1.00  3.500          C  
ATOM   2157  CG1 ILE A 138     -12.689  10.638 -15.370  1.00  3.500          C  
ATOM   2158  CG2 ILE A 138     -12.419  12.396 -17.245  1.00  3.500          C  
ATOM   2159  CD1 ILE A 138     -13.404  11.509 -14.353  1.00  3.500          C  
ATOM   2160  H   ILE A 138      -9.406   9.915 -15.593  1.00  2.510          H  
ATOM   2161  HA  ILE A 138     -11.553   9.752 -17.701  1.00  3.190          H  
ATOM   2162  HB  ILE A 138     -11.030  11.951 -15.647  1.00  4.200          H  
ATOM   2163 1HG1 ILE A 138     -13.431  10.132 -15.983  1.00  4.200          H  
ATOM   2164 2HG1 ILE A 138     -12.134   9.888 -14.811  1.00  4.200          H  
ATOM   2165 1HG2 ILE A 138     -12.977  13.123 -16.669  1.00  4.200          H  
ATOM   2166 2HG2 ILE A 138     -11.695  12.938 -17.858  1.00  4.200          H  
ATOM   2167 3HG2 ILE A 138     -13.103  11.856 -17.900  1.00  4.200          H  
ATOM   2168 1HD1 ILE A 138     -14.055  10.884 -13.744  1.00  4.200          H  
ATOM   2169 2HD1 ILE A 138     -12.672  11.997 -13.712  1.00  4.200          H  
ATOM   2170 3HD1 ILE A 138     -14.004  12.262 -14.848  1.00  4.200          H  
ATOM   2171  N   LYS A 139     -10.183  10.957 -19.371  1.00  3.260          N  
ATOM   2172  CA  LYS A 139      -9.420  11.688 -20.375  1.00  3.660          C  
ATOM   2173  C   LYS A 139      -9.947  13.115 -20.453  1.00  3.600          C  
ATOM   2174  O   LYS A 139     -11.157  13.312 -20.474  1.00  3.540          O  
ATOM   2175  CB  LYS A 139      -9.523  11.009 -21.745  1.00  4.960          C  
ATOM   2176  CG  LYS A 139      -8.710  11.689 -22.867  1.00  4.960          C  
ATOM   2177  CD  LYS A 139      -8.791  10.901 -24.184  1.00  4.960          C  
ATOM   2178  CE  LYS A 139      -8.151  11.670 -25.360  1.00  4.960          C  
ATOM   2179  NZ  LYS A 139      -6.668  11.797 -25.228  1.00  4.960          N  
ATOM   2180  H   LYS A 139     -10.894  10.300 -19.666  1.00  3.910          H  
ATOM   2181  HA  LYS A 139      -8.372  11.723 -20.072  1.00  4.390          H  
ATOM   2182 1HB  LYS A 139      -9.173   9.980 -21.662  1.00  5.960          H  
ATOM   2183 2HB  LYS A 139     -10.566  10.981 -22.056  1.00  5.960          H  
ATOM   2184 1HG  LYS A 139      -9.106  12.687 -23.046  1.00  5.960          H  
ATOM   2185 2HG  LYS A 139      -7.664  11.777 -22.557  1.00  5.960          H  
ATOM   2186 1HD  LYS A 139      -8.273   9.948 -24.065  1.00  5.960          H  
ATOM   2187 2HD  LYS A 139      -9.836  10.700 -24.422  1.00  5.960          H  
ATOM   2188 1HE  LYS A 139      -8.376  11.146 -26.287  1.00  5.960          H  
ATOM   2189 2HE  LYS A 139      -8.583  12.669 -25.405  1.00  5.960          H  
ATOM   2190 1HZ  LYS A 139      -6.280  12.302 -26.002  1.00  5.960          H  
ATOM   2191 2HZ  LYS A 139      -6.410  12.295 -24.364  1.00  5.960          H  
ATOM   2192 3HZ  LYS A 139      -6.226  10.891 -25.186  1.00  5.960          H  
ATOM   2193  N   LEU A 140      -9.034  14.078 -20.511  1.00  3.880          N  
ATOM   2194  CA  LEU A 140      -9.315  15.512 -20.620  1.00  4.140          C  
ATOM   2195  C   LEU A 140     -10.645  15.951 -19.989  1.00  4.510          C  
ATOM   2196  O   LEU A 140     -11.502  16.460 -20.714  1.00  5.020          O  
ATOM   2197  OXT LEU A 140     -10.690  16.198 -18.778  1.00  6.210          O  
ATOM   2198  CB  LEU A 140      -9.309  15.897 -22.096  1.00  5.430          C  
ATOM   2199  CG  LEU A 140      -7.965  15.691 -22.849  1.00  5.430          C  
ATOM   2200  CD1 LEU A 140      -8.191  15.970 -24.323  1.00  5.430          C  
ATOM   2201  CD2 LEU A 140      -6.868  16.604 -22.281  1.00  5.430          C  
ATOM   2202  H   LEU A 140      -8.066  13.787 -20.493  1.00  4.660          H  
ATOM   2203  HA  LEU A 140      -8.526  16.048 -20.102  1.00  4.970          H  
ATOM   2204 1HB  LEU A 140     -10.076  15.312 -22.605  1.00  6.520          H  
ATOM   2205 2HB  LEU A 140      -9.576  16.950 -22.177  1.00  6.520          H  
ATOM   2206  HG  LEU A 140      -7.650  14.659 -22.750  1.00  6.520          H  
ATOM   2207 1HD1 LEU A 140      -7.264  15.808 -24.872  1.00  6.520          H  
ATOM   2208 2HD1 LEU A 140      -8.961  15.299 -24.706  1.00  6.520          H  
ATOM   2209 3HD1 LEU A 140      -8.514  17.003 -24.452  1.00  6.520          H  
ATOM   2210 1HD2 LEU A 140      -5.943  16.439 -22.835  1.00  6.520          H  
ATOM   2211 2HD2 LEU A 140      -7.173  17.645 -22.388  1.00  6.520          H  
ATOM   2212 3HD2 LEU A 140      -6.684  16.391 -21.232  1.00  6.520          H  
TER                                                                             
ATOM   2214  N   MET B 141      -0.945 -21.294   0.967  1.00  1.610          N  
ATOM   2215  CA  MET B 141      -1.468 -20.029   1.469  1.00  2.010          C  
ATOM   2216  C   MET B 141      -2.991 -20.070   1.477  1.00  1.710          C  
ATOM   2217  O   MET B 141      -3.617 -19.921   0.428  1.00  2.100          O  
ATOM   2218  CB  MET B 141      -0.978 -18.861   0.604  1.00  2.650          C  
ATOM   2219  CG  MET B 141       0.540 -18.609   0.626  1.00  2.650          C  
ATOM   2220  SD  MET B 141       1.054 -17.208  -0.426  1.00  2.650          S  
ATOM   2221  CE  MET B 141       0.603 -15.784   0.564  1.00  2.650          C  
ATOM   2222 1H   MET B 141      -0.208 -21.123   0.300  1.00  1.930          H  
ATOM   2223 2H   MET B 141      -0.586 -21.835   1.741  1.00  1.930          H  
ATOM   2224 3H   MET B 141      -1.694 -21.806   0.521  1.00  1.930          H  
ATOM   2225  HA  MET B 141      -1.124 -19.885   2.490  1.00  2.410          H  
ATOM   2226 1HB  MET B 141      -1.260 -19.046  -0.429  1.00  3.180          H  
ATOM   2227 2HB  MET B 141      -1.472 -17.961   0.903  1.00  3.180          H  
ATOM   2228 1HG  MET B 141       0.856 -18.397   1.652  1.00  3.180          H  
ATOM   2229 2HG  MET B 141       1.077 -19.495   0.291  1.00  3.180          H  
ATOM   2230 1HE  MET B 141       0.882 -14.865   0.042  1.00  3.180          H  
ATOM   2231 2HE  MET B 141      -0.459 -15.783   0.748  1.00  3.180          H  
ATOM   2232 3HE  MET B 141       1.135 -15.838   1.499  1.00  3.180          H  
ATOM   2233  N   ALA B 142      -3.582 -20.307   2.645  1.00  1.160          N  
ATOM   2234  CA  ALA B 142      -5.041 -20.362   2.761  1.00  1.070          C  
ATOM   2235  C   ALA B 142      -5.602 -18.971   2.973  1.00  0.930          C  
ATOM   2236  O   ALA B 142      -5.033 -18.202   3.740  1.00  0.970          O  
ATOM   2237  CB  ALA B 142      -5.448 -21.255   3.920  1.00  1.530          C  
ATOM   2238  H   ALA B 142      -2.997 -20.432   3.480  1.00  1.390          H  
ATOM   2239  HA  ALA B 142      -5.451 -20.761   1.833  1.00  1.280          H  
ATOM   2240 1HB  ALA B 142      -6.535 -21.288   3.985  1.00  1.840          H  
ATOM   2241 2HB  ALA B 142      -5.060 -22.260   3.760  1.00  1.840          H  
ATOM   2242 3HB  ALA B 142      -5.040 -20.851   4.848  1.00  1.840          H  
ATOM   2243  N   LEU B 143      -6.747 -18.654   2.364  1.00  0.840          N  
ATOM   2244  CA  LEU B 143      -7.343 -17.330   2.575  1.00  0.760          C  
ATOM   2245  C   LEU B 143      -8.178 -17.271   3.839  1.00  0.750          C  
ATOM   2246  O   LEU B 143      -9.087 -18.080   4.038  1.00  0.830          O  
ATOM   2247  CB  LEU B 143      -8.239 -16.916   1.384  1.00  1.100          C  
ATOM   2248  CG  LEU B 143      -8.995 -15.505   1.513  1.00  1.100          C  
ATOM   2249  CD1 LEU B 143      -8.000 -14.345   1.528  1.00  1.100          C  
ATOM   2250  CD2 LEU B 143      -9.948 -15.330   0.351  1.00  1.100          C  
ATOM   2251  H   LEU B 143      -7.191 -19.315   1.741  1.00  1.010          H  
ATOM   2252  HA  LEU B 143      -6.533 -16.609   2.670  1.00  0.910          H  
ATOM   2253 1HB  LEU B 143      -7.614 -16.870   0.491  1.00  1.320          H  
ATOM   2254 2HB  LEU B 143      -8.995 -17.684   1.236  1.00  1.320          H  
ATOM   2255  HG  LEU B 143      -9.558 -15.481   2.448  1.00  1.320          H  
ATOM   2256 1HD1 LEU B 143      -8.535 -13.400   1.619  1.00  1.320          H  
ATOM   2257 2HD1 LEU B 143      -7.315 -14.434   2.351  1.00  1.320          H  
ATOM   2258 3HD1 LEU B 143      -7.449 -14.352   0.599  1.00  1.320          H  
ATOM   2259 1HD2 LEU B 143     -10.462 -14.378   0.455  1.00  1.320          H  
ATOM   2260 2HD2 LEU B 143      -9.387 -15.338  -0.587  1.00  1.320          H  
ATOM   2261 3HD2 LEU B 143     -10.675 -16.141   0.351  1.00  1.320          H  
ATOM   2262  N   ILE B 144      -7.866 -16.295   4.680  1.00  0.700          N  
ATOM   2263  CA  ILE B 144      -8.574 -16.068   5.927  1.00  0.750          C  
ATOM   2264  C   ILE B 144      -9.497 -14.859   5.851  1.00  0.700          C  
ATOM   2265  O   ILE B 144     -10.644 -14.922   6.293  1.00  0.760          O  
ATOM   2266  CB  ILE B 144      -7.594 -15.914   7.095  1.00  1.030          C  
ATOM   2267  CG1 ILE B 144      -6.832 -17.218   7.250  1.00  1.030          C  
ATOM   2268  CG2 ILE B 144      -8.355 -15.539   8.385  1.00  1.030          C  
ATOM   2269  CD1 ILE B 144      -5.699 -17.152   8.179  1.00  1.030          C  
ATOM   2270  H   ILE B 144      -7.084 -15.682   4.439  1.00  0.840          H  
ATOM   2271  HA  ILE B 144      -9.190 -16.942   6.127  1.00  0.900          H  
ATOM   2272  HB  ILE B 144      -6.869 -15.135   6.857  1.00  1.240          H  
ATOM   2273 1HG1 ILE B 144      -7.520 -17.987   7.597  1.00  1.240          H  
ATOM   2274 2HG1 ILE B 144      -6.438 -17.521   6.276  1.00  1.240          H  
ATOM   2275 1HG2 ILE B 144      -7.678 -15.419   9.218  1.00  1.240          H  
ATOM   2276 2HG2 ILE B 144      -8.870 -14.611   8.230  1.00  1.240          H  
ATOM   2277 3HG2 ILE B 144      -9.078 -16.314   8.618  1.00  1.240          H  
ATOM   2278 1HD1 ILE B 144      -5.244 -18.127   8.206  1.00  1.240          H  
ATOM   2279 2HD1 ILE B 144      -4.980 -16.412   7.825  1.00  1.240          H  
ATOM   2280 3HD1 ILE B 144      -6.025 -16.894   9.177  1.00  1.240          H  
ATOM   2281  N   TYR B 145      -8.984 -13.742   5.343  1.00  0.650          N  
ATOM   2282  CA  TYR B 145      -9.787 -12.514   5.336  1.00  0.670          C  
ATOM   2283  C   TYR B 145      -9.518 -11.625   4.128  1.00  0.560          C  
ATOM   2284  O   TYR B 145      -8.375 -11.425   3.719  1.00  0.510          O  
ATOM   2285  CB  TYR B 145      -9.535 -11.724   6.627  1.00  0.930          C  
ATOM   2286  CG  TYR B 145     -10.389 -10.487   6.806  1.00  0.930          C  
ATOM   2287  CD1 TYR B 145     -11.661 -10.608   7.332  1.00  0.930          C  
ATOM   2288  CD2 TYR B 145      -9.912  -9.241   6.443  1.00  0.930          C  
ATOM   2289  CE1 TYR B 145     -12.449  -9.491   7.489  1.00  0.930          C  
ATOM   2290  CE2 TYR B 145     -10.701  -8.123   6.603  1.00  0.930          C  
ATOM   2291  CZ  TYR B 145     -11.965  -8.239   7.118  1.00  0.930          C  
ATOM   2292  OH  TYR B 145     -12.780  -7.124   7.266  1.00  0.930          O  
ATOM   2293  H   TYR B 145      -8.025 -13.765   4.990  1.00  0.780          H  
ATOM   2294  HA  TYR B 145     -10.839 -12.794   5.299  1.00  0.800          H  
ATOM   2295 1HB  TYR B 145      -9.718 -12.375   7.455  1.00  1.120          H  
ATOM   2296 2HB  TYR B 145      -8.498 -11.421   6.676  1.00  1.120          H  
ATOM   2297  HD1 TYR B 145     -12.043 -11.587   7.617  1.00  1.120          H  
ATOM   2298  HD2 TYR B 145      -8.925  -9.144   6.026  1.00  1.120          H  
ATOM   2299  HE1 TYR B 145     -13.455  -9.590   7.898  1.00  1.120          H  
ATOM   2300  HE2 TYR B 145     -10.325  -7.149   6.319  1.00  1.120          H  
ATOM   2301  HH  TYR B 145     -13.575  -7.381   7.743  1.00  1.120          H  
ATOM   2302  N   LYS B 146     -10.578 -11.065   3.555  1.00  0.600          N  
ATOM   2303  CA  LYS B 146     -10.416 -10.162   2.422  1.00  0.530          C  
ATOM   2304  C   LYS B 146     -11.169  -8.857   2.639  1.00  0.550          C  
ATOM   2305  O   LYS B 146     -12.273  -8.854   3.195  1.00  0.650          O  
ATOM   2306  CB  LYS B 146     -10.905 -10.861   1.150  1.00  0.770          C  
ATOM   2307  CG  LYS B 146     -12.391 -11.253   1.170  1.00  0.770          C  
ATOM   2308  CD  LYS B 146     -12.799 -12.004  -0.094  1.00  0.770          C  
ATOM   2309  CE  LYS B 146     -14.290 -12.337  -0.081  1.00  0.770          C  
ATOM   2310  NZ  LYS B 146     -14.710 -13.082  -1.303  1.00  0.770          N  
ATOM   2311  H   LYS B 146     -11.506 -11.259   3.911  1.00  0.720          H  
ATOM   2312  HA  LYS B 146      -9.363  -9.913   2.308  1.00  0.640          H  
ATOM   2313 1HB  LYS B 146     -10.745 -10.205   0.293  1.00  0.920          H  
ATOM   2314 2HB  LYS B 146     -10.318 -11.764   0.982  1.00  0.920          H  
ATOM   2315 1HG  LYS B 146     -12.586 -11.885   2.034  1.00  0.920          H  
ATOM   2316 2HG  LYS B 146     -13.008 -10.358   1.250  1.00  0.920          H  
ATOM   2317 1HD  LYS B 146     -12.574 -11.391  -0.969  1.00  0.920          H  
ATOM   2318 2HD  LYS B 146     -12.232 -12.927  -0.170  1.00  0.920          H  
ATOM   2319 1HE  LYS B 146     -14.508 -12.945   0.796  1.00  0.920          H  
ATOM   2320 2HE  LYS B 146     -14.861 -11.411  -0.019  1.00  0.920          H  
ATOM   2321 1HZ  LYS B 146     -15.700 -13.282  -1.252  1.00  0.920          H  
ATOM   2322 2HZ  LYS B 146     -14.523 -12.522  -2.123  1.00  0.920          H  
ATOM   2323 3HZ  LYS B 146     -14.196 -13.950  -1.364  1.00  0.920          H  
ATOM   2324  N   THR B 147     -10.589  -7.749   2.165  1.00  0.530          N  
ATOM   2325  CA  THR B 147     -11.264  -6.460   2.264  1.00  0.590          C  
ATOM   2326  C   THR B 147     -10.750  -5.369   1.320  1.00  0.460          C  
ATOM   2327  O   THR B 147      -9.835  -5.594   0.518  1.00  0.480          O  
ATOM   2328  CB  THR B 147     -11.138  -5.945   3.667  1.00  0.800          C  
ATOM   2329  OG1 THR B 147     -12.009  -4.844   3.812  1.00  0.800          O  
ATOM   2330  CG2 THR B 147      -9.654  -5.551   3.925  1.00  0.800          C  
ATOM   2331  H   THR B 147      -9.650  -7.815   1.758  1.00  0.640          H  
ATOM   2332  HA  THR B 147     -12.320  -6.619   2.044  1.00  0.710          H  
ATOM   2333  HB  THR B 147     -11.439  -6.710   4.354  1.00  0.960          H  
ATOM   2334  HG1 THR B 147     -12.891  -5.199   3.970  1.00  0.960          H  
ATOM   2335 1HG2 THR B 147      -9.546  -5.209   4.923  1.00  0.960          H  
ATOM   2336 2HG2 THR B 147      -9.026  -6.431   3.788  1.00  0.960          H  
ATOM   2337 3HG2 THR B 147      -9.317  -4.770   3.249  1.00  0.960          H  
ATOM   2338  N   VAL B 148     -11.366  -4.180   1.421  1.00  0.510          N  
ATOM   2339  CA  VAL B 148     -10.983  -3.008   0.623  1.00  0.520          C  
ATOM   2340  C   VAL B 148     -10.922  -1.673   1.391  1.00  0.600          C  
ATOM   2341  O   VAL B 148     -11.625  -1.474   2.399  1.00  0.790          O  
ATOM   2342  CB  VAL B 148     -11.949  -2.829  -0.578  1.00  0.720          C  
ATOM   2343  CG1 VAL B 148     -11.881  -4.037  -1.520  1.00  0.720          C  
ATOM   2344  CG2 VAL B 148     -13.391  -2.648  -0.066  1.00  0.720          C  
ATOM   2345  H   VAL B 148     -12.072  -4.100   2.146  1.00  0.610          H  
ATOM   2346  HA  VAL B 148      -9.987  -3.197   0.223  1.00  0.620          H  
ATOM   2347  HB  VAL B 148     -11.641  -1.948  -1.149  1.00  0.870          H  
ATOM   2348 1HG1 VAL B 148     -12.548  -3.878  -2.365  1.00  0.870          H  
ATOM   2349 2HG1 VAL B 148     -10.863  -4.151  -1.883  1.00  0.870          H  
ATOM   2350 3HG1 VAL B 148     -12.180  -4.938  -1.001  1.00  0.870          H  
ATOM   2351 1HG2 VAL B 148     -14.062  -2.510  -0.912  1.00  0.870          H  
ATOM   2352 2HG2 VAL B 148     -13.692  -3.532   0.490  1.00  0.870          H  
ATOM   2353 3HG2 VAL B 148     -13.454  -1.776   0.582  1.00  0.870          H  
ATOM   2354  N   ALA B 149     -10.203  -0.713   0.779  1.00  0.550          N  
ATOM   2355  CA  ALA B 149     -10.164   0.695   1.209  1.00  0.620          C  
ATOM   2356  C   ALA B 149      -9.930   1.618   0.016  1.00  0.630          C  
ATOM   2357  O   ALA B 149      -9.317   1.222  -0.977  1.00  0.680          O  
ATOM   2358  CB  ALA B 149      -9.074   0.956   2.218  1.00  0.840          C  
ATOM   2359  H   ALA B 149      -9.618  -1.009  -0.012  1.00  0.660          H  
ATOM   2360  HA  ALA B 149     -11.123   0.938   1.642  1.00  0.740          H  
ATOM   2361 1HB  ALA B 149      -9.096   2.008   2.508  1.00  1.010          H  
ATOM   2362 2HB  ALA B 149      -9.214   0.328   3.101  1.00  1.010          H  
ATOM   2363 3HB  ALA B 149      -8.140   0.745   1.756  1.00  1.010          H  
ATOM   2364  N   GLN B 150     -10.367   2.872   0.132  1.00  0.670          N  
ATOM   2365  CA  GLN B 150     -10.150   3.847  -0.935  1.00  0.700          C  
ATOM   2366  C   GLN B 150      -9.820   5.244  -0.420  1.00  0.760          C  
ATOM   2367  O   GLN B 150     -10.427   5.738   0.539  1.00  0.830          O  
ATOM   2368  CB  GLN B 150     -11.384   3.905  -1.835  1.00  0.970          C  
ATOM   2369  CG  GLN B 150     -11.268   4.834  -3.021  1.00  0.970          C  
ATOM   2370  CD  GLN B 150     -12.483   4.771  -3.880  1.00  0.970          C  
ATOM   2371  OE1 GLN B 150     -12.804   3.732  -4.462  1.00  0.970          O  
ATOM   2372  NE2 GLN B 150     -13.199   5.882  -3.961  1.00  0.970          N  
ATOM   2373  H   GLN B 150     -10.895   3.150   0.966  1.00  0.800          H  
ATOM   2374  HA  GLN B 150      -9.304   3.514  -1.523  1.00  0.840          H  
ATOM   2375 1HB  GLN B 150     -11.594   2.905  -2.216  1.00  1.160          H  
ATOM   2376 2HB  GLN B 150     -12.245   4.219  -1.246  1.00  1.160          H  
ATOM   2377 1HG  GLN B 150     -11.156   5.860  -2.681  1.00  1.160          H  
ATOM   2378 2HG  GLN B 150     -10.407   4.543  -3.623  1.00  1.160          H  
ATOM   2379 1HE2 GLN B 150     -14.033   5.902  -4.515  1.00  1.160          H  
ATOM   2380 2HE2 GLN B 150     -12.909   6.704  -3.469  1.00  1.160          H  
ATOM   2381  N   THR B 151      -8.849   5.888  -1.079  1.00  0.780          N  
ATOM   2382  CA  THR B 151      -8.422   7.233  -0.708  1.00  0.850          C  
ATOM   2383  C   THR B 151      -8.372   8.263  -1.844  1.00  0.890          C  
ATOM   2384  O   THR B 151      -8.138   7.941  -3.016  1.00  0.900          O  
ATOM   2385  CB  THR B 151      -7.015   7.144  -0.128  1.00  1.160          C  
ATOM   2386  OG1 THR B 151      -6.147   6.654  -1.153  1.00  1.160          O  
ATOM   2387  CG2 THR B 151      -7.021   6.186   1.043  1.00  1.160          C  
ATOM   2388  H   THR B 151      -8.373   5.410  -1.850  1.00  0.940          H  
ATOM   2389  HA  THR B 151      -9.104   7.602   0.048  1.00  1.020          H  
ATOM   2390  HB  THR B 151      -6.681   8.128   0.185  1.00  1.390          H  
ATOM   2391  HG1 THR B 151      -5.225   6.780  -0.910  1.00  1.390          H  
ATOM   2392 1HG2 THR B 151      -6.054   6.093   1.456  1.00  1.390          H  
ATOM   2393 2HG2 THR B 151      -7.683   6.571   1.764  1.00  1.390          H  
ATOM   2394 3HG2 THR B 151      -7.354   5.212   0.742  1.00  1.390          H  
ATOM   2395  N   GLU B 152      -8.470   9.541  -1.459  1.00  0.990          N  
ATOM   2396  CA  GLU B 152      -8.340  10.660  -2.402  1.00  1.090          C  
ATOM   2397  C   GLU B 152      -7.297  11.694  -1.951  1.00  1.270          C  
ATOM   2398  O   GLU B 152      -7.199  12.028  -0.769  1.00  1.320          O  
ATOM   2399  CB  GLU B 152      -9.703  11.319  -2.611  1.00  1.490          C  
ATOM   2400  CG  GLU B 152      -9.735  12.460  -3.640  1.00  1.490          C  
ATOM   2401  CD  GLU B 152     -11.113  12.995  -3.821  1.00  1.490          C  
ATOM   2402  OE1 GLU B 152     -11.983  12.522  -3.136  1.00  1.490          O  
ATOM   2403  OE2 GLU B 152     -11.311  13.868  -4.629  1.00  1.490          O  
ATOM   2404  H   GLU B 152      -8.727   9.720  -0.481  1.00  1.190          H  
ATOM   2405  HA  GLU B 152      -8.009  10.267  -3.366  1.00  1.310          H  
ATOM   2406 1HB  GLU B 152     -10.413  10.562  -2.937  1.00  1.780          H  
ATOM   2407 2HB  GLU B 152     -10.064  11.704  -1.665  1.00  1.780          H  
ATOM   2408 1HG  GLU B 152      -9.099  13.277  -3.304  1.00  1.780          H  
ATOM   2409 2HG  GLU B 152      -9.345  12.106  -4.599  1.00  1.780          H  
ATOM   2410  N   THR B 153      -6.524  12.183  -2.923  1.00  1.500          N  
ATOM   2411  CA  THR B 153      -5.459  13.192  -2.781  1.00  1.780          C  
ATOM   2412  C   THR B 153      -5.931  14.652  -2.784  1.00  1.430          C  
ATOM   2413  O   THR B 153      -7.115  14.961  -2.929  1.00  1.360          O  
ATOM   2414  CB  THR B 153      -4.450  13.079  -3.921  1.00  2.380          C  
ATOM   2415  OG1 THR B 153      -5.106  13.398  -5.103  1.00  2.380          O  
ATOM   2416  CG2 THR B 153      -3.949  11.722  -4.026  1.00  2.380          C  
ATOM   2417  H   THR B 153      -6.680  11.818  -3.874  1.00  1.800          H  
ATOM   2418  HA  THR B 153      -4.948  13.007  -1.837  1.00  2.140          H  
ATOM   2419  HB  THR B 153      -3.625  13.760  -3.767  1.00  2.860          H  
ATOM   2420  HG1 THR B 153      -5.035  14.365  -5.279  1.00  2.860          H  
ATOM   2421 1HG2 THR B 153      -3.255  11.650  -4.859  1.00  2.860          H  
ATOM   2422 2HG2 THR B 153      -3.439  11.460  -3.101  1.00  2.860          H  
ATOM   2423 3HG2 THR B 153      -4.780  11.052  -4.195  1.00  2.860          H  
ATOM   2424  N   GLY B 154      -4.971  15.566  -2.565  1.00  1.740          N  
ATOM   2425  CA  GLY B 154      -5.233  17.008  -2.679  1.00  1.850          C  
ATOM   2426  C   GLY B 154      -5.645  17.760  -1.415  1.00  1.870          C  
ATOM   2427  O   GLY B 154      -6.124  18.889  -1.509  1.00  2.350          O  
ATOM   2428  H   GLY B 154      -4.024  15.249  -2.401  1.00  2.090          H  
ATOM   2429 1HA  GLY B 154      -4.339  17.481  -3.087  1.00  2.220          H  
ATOM   2430 2HA  GLY B 154      -6.003  17.149  -3.440  1.00  2.220          H  
ATOM   2431  N   ARG B 155      -5.536  17.120  -0.249  1.00  1.860          N  
ATOM   2432  CA  ARG B 155      -5.888  17.657   1.086  1.00  1.960          C  
ATOM   2433  C   ARG B 155      -7.402  17.739   1.323  1.00  1.980          C  
ATOM   2434  O   ARG B 155      -7.867  17.616   2.450  1.00  2.240          O  
ATOM   2435  CB  ARG B 155      -5.300  19.053   1.313  1.00  2.700          C  
ATOM   2436  CG  ARG B 155      -5.508  19.614   2.718  1.00  2.700          C  
ATOM   2437  CD  ARG B 155      -4.922  20.956   2.862  1.00  2.700          C  
ATOM   2438  NE  ARG B 155      -5.128  21.490   4.217  1.00  2.700          N  
ATOM   2439  CZ  ARG B 155      -4.771  22.726   4.632  1.00  2.700          C  
ATOM   2440  NH1 ARG B 155      -4.186  23.570   3.800  1.00  2.700          N  
ATOM   2441  NH2 ARG B 155      -5.011  23.092   5.880  1.00  2.700          N  
ATOM   2442  H   ARG B 155      -5.150  16.186  -0.268  1.00  2.230          H  
ATOM   2443  HA  ARG B 155      -5.467  16.987   1.843  1.00  2.350          H  
ATOM   2444 1HB  ARG B 155      -4.232  19.043   1.108  1.00  3.240          H  
ATOM   2445 2HB  ARG B 155      -5.760  19.775   0.651  1.00  3.240          H  
ATOM   2446 1HG  ARG B 155      -6.567  19.703   2.944  1.00  3.240          H  
ATOM   2447 2HG  ARG B 155      -5.038  18.956   3.452  1.00  3.240          H  
ATOM   2448 1HD  ARG B 155      -3.857  20.913   2.655  1.00  3.240          H  
ATOM   2449 2HD  ARG B 155      -5.405  21.625   2.153  1.00  3.240          H  
ATOM   2450  HE  ARG B 155      -5.571  20.859   4.914  1.00  3.240          H  
ATOM   2451 1HH1 ARG B 155      -4.001  23.299   2.846  1.00  3.240          H  
ATOM   2452 2HH1 ARG B 155      -3.922  24.492   4.117  1.00  3.240          H  
ATOM   2453 1HH2 ARG B 155      -5.468  22.449   6.519  1.00  3.240          H  
ATOM   2454 2HH2 ARG B 155      -4.750  24.012   6.199  1.00  3.240          H  
ATOM   2455  N   GLU B 156      -8.182  17.868   0.255  1.00  1.800          N  
ATOM   2456  CA  GLU B 156      -9.633  17.894   0.363  1.00  1.950          C  
ATOM   2457  C   GLU B 156     -10.162  16.469   0.394  1.00  1.690          C  
ATOM   2458  O   GLU B 156     -11.345  16.226   0.638  1.00  1.970          O  
ATOM   2459  CB  GLU B 156     -10.248  18.649  -0.819  1.00  2.670          C  
ATOM   2460  CG  GLU B 156      -9.907  20.134  -0.871  1.00  2.670          C  
ATOM   2461  CD  GLU B 156     -10.515  20.843  -2.073  1.00  2.670          C  
ATOM   2462  OE1 GLU B 156     -11.214  20.199  -2.844  1.00  2.670          O  
ATOM   2463  OE2 GLU B 156     -10.296  22.017  -2.222  1.00  2.670          O  
ATOM   2464  H   GLU B 156      -7.740  18.007  -0.649  1.00  2.160          H  
ATOM   2465  HA  GLU B 156      -9.913  18.389   1.293  1.00  2.340          H  
ATOM   2466 1HB  GLU B 156      -9.910  18.194  -1.750  1.00  3.200          H  
ATOM   2467 2HB  GLU B 156     -11.335  18.554  -0.783  1.00  3.200          H  
ATOM   2468 1HG  GLU B 156     -10.271  20.605   0.041  1.00  3.200          H  
ATOM   2469 2HG  GLU B 156      -8.821  20.245  -0.896  1.00  3.200          H  
ATOM   2470  N   GLY B 157      -9.275  15.532   0.091  1.00  1.510          N  
ATOM   2471  CA  GLY B 157      -9.606  14.129   0.022  1.00  1.360          C  
ATOM   2472  C   GLY B 157      -9.526  13.462   1.388  1.00  1.230          C  
ATOM   2473  O   GLY B 157      -8.995  14.021   2.360  1.00  1.310          O  
ATOM   2474  H   GLY B 157      -8.326  15.826  -0.076  1.00  1.810          H  
ATOM   2475 1HA  GLY B 157     -10.605  14.007  -0.393  1.00  1.630          H  
ATOM   2476 2HA  GLY B 157      -8.926  13.652  -0.669  1.00  1.630          H  
ATOM   2477  N   SER B 158      -9.980  12.224   1.441  1.00  1.180          N  
ATOM   2478  CA  SER B 158     -10.021  11.462   2.672  1.00  1.150          C  
ATOM   2479  C   SER B 158      -9.912   9.973   2.427  1.00  1.060          C  
ATOM   2480  O   SER B 158      -9.774   9.527   1.282  1.00  1.110          O  
ATOM   2481  CB  SER B 158     -11.340  11.758   3.366  1.00  1.620          C  
ATOM   2482  OG  SER B 158     -12.415  11.254   2.630  1.00  1.620          O  
ATOM   2483  H   SER B 158     -10.400  11.821   0.614  1.00  1.420          H  
ATOM   2484  HA  SER B 158      -9.192  11.768   3.304  1.00  1.380          H  
ATOM   2485 1HB  SER B 158     -11.354  11.320   4.346  1.00  1.950          H  
ATOM   2486 2HB  SER B 158     -11.451  12.833   3.489  1.00  1.950          H  
ATOM   2487  HG  SER B 158     -13.199  11.480   3.135  1.00  1.950          H  
ATOM   2488  N   VAL B 159      -9.925   9.209   3.521  1.00  0.980          N  
ATOM   2489  CA  VAL B 159      -9.925   7.752   3.455  1.00  0.930          C  
ATOM   2490  C   VAL B 159     -11.226   7.206   3.968  1.00  0.850          C  
ATOM   2491  O   VAL B 159     -11.712   7.640   5.013  1.00  0.890          O  
ATOM   2492  CB  VAL B 159      -8.777   7.087   4.279  1.00  1.320          C  
ATOM   2493  CG1 VAL B 159      -8.785   7.487   5.741  1.00  1.320          C  
ATOM   2494  CG2 VAL B 159      -8.918   5.565   4.214  1.00  1.320          C  
ATOM   2495  H   VAL B 159      -9.972   9.679   4.429  1.00  1.180          H  
ATOM   2496  HA  VAL B 159      -9.823   7.448   2.413  1.00  1.120          H  
ATOM   2497  HB  VAL B 159      -7.854   7.378   3.875  1.00  1.590          H  
ATOM   2498 1HG1 VAL B 159      -7.954   6.998   6.247  1.00  1.590          H  
ATOM   2499 2HG1 VAL B 159      -8.661   8.556   5.817  1.00  1.590          H  
ATOM   2500 3HG1 VAL B 159      -9.701   7.192   6.224  1.00  1.590          H  
ATOM   2501 1HG2 VAL B 159      -8.121   5.158   4.752  1.00  1.590          H  
ATOM   2502 2HG2 VAL B 159      -9.845   5.223   4.668  1.00  1.590          H  
ATOM   2503 3HG2 VAL B 159      -8.884   5.216   3.184  1.00  1.590          H  
ATOM   2504  N   LYS B 160     -11.780   6.251   3.228  1.00  0.890          N  
ATOM   2505  CA  LYS B 160     -12.969   5.525   3.639  1.00  0.970          C  
ATOM   2506  C   LYS B 160     -12.729   4.034   3.395  1.00  0.900          C  
ATOM   2507  O   LYS B 160     -12.119   3.671   2.384  1.00  0.970          O  
ATOM   2508  CB  LYS B 160     -14.204   5.998   2.871  1.00  1.330          C  
ATOM   2509  CG  LYS B 160     -14.591   7.452   3.129  1.00  1.330          C  
ATOM   2510  CD  LYS B 160     -15.884   7.828   2.424  1.00  1.330          C  
ATOM   2511  CE  LYS B 160     -16.257   9.279   2.707  1.00  1.330          C  
ATOM   2512  NZ  LYS B 160     -17.546   9.663   2.058  1.00  1.330          N  
ATOM   2513  H   LYS B 160     -11.327   6.011   2.338  1.00  1.070          H  
ATOM   2514  HA  LYS B 160     -13.127   5.681   4.696  1.00  1.160          H  
ATOM   2515 1HB  LYS B 160     -14.030   5.878   1.803  1.00  1.590          H  
ATOM   2516 2HB  LYS B 160     -15.053   5.369   3.141  1.00  1.590          H  
ATOM   2517 1HG  LYS B 160     -14.712   7.610   4.193  1.00  1.590          H  
ATOM   2518 2HG  LYS B 160     -13.790   8.104   2.777  1.00  1.590          H  
ATOM   2519 1HD  LYS B 160     -15.768   7.693   1.348  1.00  1.590          H  
ATOM   2520 2HD  LYS B 160     -16.689   7.182   2.772  1.00  1.590          H  
ATOM   2521 1HE  LYS B 160     -16.346   9.418   3.784  1.00  1.590          H  
ATOM   2522 2HE  LYS B 160     -15.464   9.928   2.333  1.00  1.590          H  
ATOM   2523 1HZ  LYS B 160     -17.756  10.628   2.273  1.00  1.590          H  
ATOM   2524 2HZ  LYS B 160     -17.475   9.549   1.056  1.00  1.590          H  
ATOM   2525 3HZ  LYS B 160     -18.287   9.074   2.411  1.00  1.590          H  
ATOM   2526  N   THR B 161     -13.235   3.161   4.274  1.00  0.960          N  
ATOM   2527  CA  THR B 161     -13.075   1.724   4.012  1.00  1.010          C  
ATOM   2528  C   THR B 161     -14.399   0.981   4.058  1.00  1.000          C  
ATOM   2529  O   THR B 161     -15.467   1.557   4.307  1.00  1.000          O  
ATOM   2530  CB  THR B 161     -12.160   0.996   4.993  1.00  1.390          C  
ATOM   2531  OG1 THR B 161     -12.840   0.825   6.196  1.00  1.390          O  
ATOM   2532  CG2 THR B 161     -10.935   1.816   5.267  1.00  1.390          C  
ATOM   2533  H   THR B 161     -13.681   3.512   5.130  1.00  1.150          H  
ATOM   2534  HA  THR B 161     -12.680   1.596   3.015  1.00  1.210          H  
ATOM   2535  HB  THR B 161     -11.876   0.027   4.589  1.00  1.670          H  
ATOM   2536  HG1 THR B 161     -12.642  -0.068   6.543  1.00  1.670          H  
ATOM   2537 1HG2 THR B 161     -10.295   1.302   5.977  1.00  1.670          H  
ATOM   2538 2HG2 THR B 161     -10.408   1.980   4.362  1.00  1.670          H  
ATOM   2539 3HG2 THR B 161     -11.225   2.765   5.670  1.00  1.670          H  
ATOM   2540  N   LEU B 162     -14.320  -0.324   3.815  1.00  1.400          N  
ATOM   2541  CA  LEU B 162     -15.482  -1.204   3.793  1.00  1.620          C  
ATOM   2542  C   LEU B 162     -16.359  -1.155   5.064  1.00  1.690          C  
ATOM   2543  O   LEU B 162     -17.584  -1.227   4.962  1.00  2.060          O  
ATOM   2544  CB  LEU B 162     -14.991  -2.644   3.577  1.00  2.180          C  
ATOM   2545  CG  LEU B 162     -16.044  -3.771   3.397  1.00  2.180          C  
ATOM   2546  CD1 LEU B 162     -16.877  -3.516   2.138  1.00  2.180          C  
ATOM   2547  CD2 LEU B 162     -15.306  -5.107   3.302  1.00  2.180          C  
ATOM   2548  H   LEU B 162     -13.404  -0.726   3.587  1.00  1.680          H  
ATOM   2549  HA  LEU B 162     -16.094  -0.899   2.950  1.00  1.940          H  
ATOM   2550 1HB  LEU B 162     -14.341  -2.650   2.715  1.00  2.620          H  
ATOM   2551 2HB  LEU B 162     -14.392  -2.913   4.433  1.00  2.620          H  
ATOM   2552  HG  LEU B 162     -16.723  -3.790   4.253  1.00  2.620          H  
ATOM   2553 1HD1 LEU B 162     -17.607  -4.318   2.020  1.00  2.620          H  
ATOM   2554 2HD1 LEU B 162     -17.408  -2.571   2.223  1.00  2.620          H  
ATOM   2555 3HD1 LEU B 162     -16.224  -3.490   1.267  1.00  2.620          H  
ATOM   2556 1HD2 LEU B 162     -16.028  -5.916   3.179  1.00  2.620          H  
ATOM   2557 2HD2 LEU B 162     -14.627  -5.095   2.446  1.00  2.620          H  
ATOM   2558 3HD2 LEU B 162     -14.742  -5.266   4.218  1.00  2.620          H  
ATOM   2559  N   ASP B 163     -15.761  -1.040   6.261  1.00  1.860          N  
ATOM   2560  CA  ASP B 163     -16.571  -1.031   7.492  1.00  2.160          C  
ATOM   2561  C   ASP B 163     -17.033   0.359   7.954  1.00  1.800          C  
ATOM   2562  O   ASP B 163     -17.586   0.489   9.050  1.00  2.120          O  
ATOM   2563  CB  ASP B 163     -15.834  -1.697   8.661  1.00  2.900          C  
ATOM   2564  CG  ASP B 163     -14.593  -0.941   9.118  1.00  2.900          C  
ATOM   2565  OD1 ASP B 163     -14.361   0.150   8.642  1.00  2.900          O  
ATOM   2566  OD2 ASP B 163     -13.878  -1.449   9.952  1.00  2.900          O  
ATOM   2567  H   ASP B 163     -14.739  -0.992   6.328  1.00  2.230          H  
ATOM   2568  HA  ASP B 163     -17.466  -1.620   7.297  1.00  2.590          H  
ATOM   2569 1HB  ASP B 163     -16.514  -1.789   9.506  1.00  3.480          H  
ATOM   2570 2HB  ASP B 163     -15.541  -2.700   8.369  1.00  3.480          H  
ATOM   2571  N   GLY B 164     -16.835   1.397   7.141  1.00  1.650          N  
ATOM   2572  CA  GLY B 164     -17.232   2.747   7.528  1.00  2.100          C  
ATOM   2573  C   GLY B 164     -16.076   3.576   8.100  1.00  1.900          C  
ATOM   2574  O   GLY B 164     -16.207   4.795   8.278  1.00  2.210          O  
ATOM   2575  H   GLY B 164     -16.384   1.258   6.229  1.00  1.980          H  
ATOM   2576 1HA  GLY B 164     -17.635   3.254   6.651  1.00  2.520          H  
ATOM   2577 2HA  GLY B 164     -18.037   2.692   8.257  1.00  2.520          H  
ATOM   2578  N   PHE B 165     -14.934   2.931   8.360  1.00  1.570          N  
ATOM   2579  CA  PHE B 165     -13.740   3.611   8.861  1.00  1.460          C  
ATOM   2580  C   PHE B 165     -13.442   4.813   8.004  1.00  1.270          C  
ATOM   2581  O   PHE B 165     -13.501   4.715   6.774  1.00  1.310          O  
ATOM   2582  CB  PHE B 165     -12.531   2.705   8.690  1.00  2.090          C  
ATOM   2583  CG  PHE B 165     -11.210   3.202   9.124  1.00  2.090          C  
ATOM   2584  CD1 PHE B 165     -10.752   2.920  10.357  1.00  2.090          C  
ATOM   2585  CD2 PHE B 165     -10.406   3.974   8.254  1.00  2.090          C  
ATOM   2586  CE1 PHE B 165      -9.536   3.346  10.737  1.00  2.090          C  
ATOM   2587  CE2 PHE B 165      -9.188   4.416   8.643  1.00  2.090          C  
ATOM   2588  CZ  PHE B 165      -8.748   4.101   9.885  1.00  2.090          C  
ATOM   2589  H   PHE B 165     -14.891   1.903   8.241  1.00  1.880          H  
ATOM   2590  HA  PHE B 165     -13.890   3.912   9.897  1.00  1.750          H  
ATOM   2591 1HB  PHE B 165     -12.717   1.755   9.182  1.00  2.510          H  
ATOM   2592 2HB  PHE B 165     -12.447   2.508   7.675  1.00  2.510          H  
ATOM   2593  HD1 PHE B 165     -11.365   2.326  11.031  1.00  2.510          H  
ATOM   2594  HD2 PHE B 165     -10.764   4.220   7.254  1.00  2.510          H  
ATOM   2595  HE1 PHE B 165      -9.175   3.093  11.728  1.00  2.510          H  
ATOM   2596  HE2 PHE B 165      -8.568   5.011   7.967  1.00  2.510          H  
ATOM   2597  HZ  PHE B 165      -7.778   4.439  10.218  1.00  2.510          H  
ATOM   2598  N   GLN B 166     -13.145   5.964   8.621  1.00  1.310          N  
ATOM   2599  CA  GLN B 166     -12.799   7.123   7.811  1.00  1.320          C  
ATOM   2600  C   GLN B 166     -12.188   8.302   8.557  1.00  1.220          C  
ATOM   2601  O   GLN B 166     -12.461   8.525   9.741  1.00  1.450          O  
ATOM   2602  CB  GLN B 166     -14.039   7.611   7.047  1.00  1.840          C  
ATOM   2603  CG  GLN B 166     -15.172   8.058   7.911  1.00  1.840          C  
ATOM   2604  CD  GLN B 166     -16.409   8.323   7.098  1.00  1.840          C  
ATOM   2605  OE1 GLN B 166     -16.586   9.396   6.499  1.00  1.840          O  
ATOM   2606  NE2 GLN B 166     -17.288   7.320   7.054  1.00  1.840          N  
ATOM   2607  H   GLN B 166     -13.130   6.017   9.629  1.00  1.570          H  
ATOM   2608  HA  GLN B 166     -12.060   6.780   7.101  1.00  1.580          H  
ATOM   2609 1HB  GLN B 166     -13.758   8.451   6.415  1.00  2.210          H  
ATOM   2610 2HB  GLN B 166     -14.420   6.846   6.397  1.00  2.210          H  
ATOM   2611 1HG  GLN B 166     -15.398   7.269   8.628  1.00  2.210          H  
ATOM   2612 2HG  GLN B 166     -14.891   8.969   8.431  1.00  2.210          H  
ATOM   2613 1HE2 GLN B 166     -18.136   7.414   6.535  1.00  2.210          H  
ATOM   2614 2HE2 GLN B 166     -17.080   6.438   7.548  1.00  2.210          H  
ATOM   2615  N   THR B 167     -11.404   9.085   7.809  1.00  1.030          N  
ATOM   2616  CA  THR B 167     -10.791  10.344   8.277  1.00  1.060          C  
ATOM   2617  C   THR B 167     -10.183  11.178   7.137  1.00  0.940          C  
ATOM   2618  O   THR B 167      -9.848  10.640   6.082  1.00  0.850          O  
ATOM   2619  CB  THR B 167      -9.734  10.108   9.366  1.00  1.470          C  
ATOM   2620  OG1 THR B 167      -9.256  11.387   9.811  1.00  1.470          O  
ATOM   2621  CG2 THR B 167      -8.578   9.253   8.850  1.00  1.470          C  
ATOM   2622  H   THR B 167     -11.269   8.775   6.838  1.00  1.240          H  
ATOM   2623  HA  THR B 167     -11.579  10.947   8.729  1.00  1.270          H  
ATOM   2624  HB  THR B 167     -10.197   9.612  10.196  1.00  1.770          H  
ATOM   2625  HG1 THR B 167      -8.659  11.274  10.558  1.00  1.770          H  
ATOM   2626 1HG2 THR B 167      -7.864   9.108   9.653  1.00  1.770          H  
ATOM   2627 2HG2 THR B 167      -8.958   8.290   8.531  1.00  1.770          H  
ATOM   2628 3HG2 THR B 167      -8.090   9.750   8.011  1.00  1.770          H  
ATOM   2629  N   LYS B 168     -10.059  12.498   7.332  1.00  1.030          N  
ATOM   2630  CA  LYS B 168      -9.400  13.390   6.349  1.00  1.010          C  
ATOM   2631  C   LYS B 168      -7.905  13.090   6.270  1.00  0.890          C  
ATOM   2632  O   LYS B 168      -7.284  12.885   7.314  1.00  0.920          O  
ATOM   2633  CB  LYS B 168      -9.608  14.858   6.716  1.00  1.420          C  
ATOM   2634  CG  LYS B 168     -11.043  15.345   6.600  1.00  1.420          C  
ATOM   2635  CD  LYS B 168     -11.147  16.830   6.951  1.00  1.420          C  
ATOM   2636  CE  LYS B 168     -12.583  17.337   6.839  1.00  1.420          C  
ATOM   2637  NZ  LYS B 168     -12.697  18.778   7.216  1.00  1.420          N  
ATOM   2638  H   LYS B 168     -10.371  12.871   8.223  1.00  1.240          H  
ATOM   2639  HA  LYS B 168      -9.827  13.215   5.365  1.00  1.210          H  
ATOM   2640 1HB  LYS B 168      -9.263  15.031   7.737  1.00  1.710          H  
ATOM   2641 2HB  LYS B 168      -8.996  15.474   6.056  1.00  1.710          H  
ATOM   2642 1HG  LYS B 168     -11.392  15.188   5.577  1.00  1.710          H  
ATOM   2643 2HG  LYS B 168     -11.675  14.770   7.275  1.00  1.710          H  
ATOM   2644 1HD  LYS B 168     -10.791  16.989   7.971  1.00  1.710          H  
ATOM   2645 2HD  LYS B 168     -10.512  17.406   6.272  1.00  1.710          H  
ATOM   2646 1HE  LYS B 168     -12.924  17.215   5.813  1.00  1.710          H  
ATOM   2647 2HE  LYS B 168     -13.222  16.749   7.497  1.00  1.710          H  
ATOM   2648 1HZ  LYS B 168     -13.660  19.073   7.129  1.00  1.710          H  
ATOM   2649 2HZ  LYS B 168     -12.394  18.903   8.173  1.00  1.710          H  
ATOM   2650 3HZ  LYS B 168     -12.118  19.336   6.605  1.00  1.710          H  
ATOM   2651  N   LEU B 169      -7.318  13.106   5.055  1.00  0.870          N  
ATOM   2652  CA  LEU B 169      -5.885  12.785   4.884  1.00  0.840          C  
ATOM   2653  C   LEU B 169      -4.933  13.896   4.439  1.00  0.930          C  
ATOM   2654  O   LEU B 169      -5.289  14.763   3.639  1.00  1.140          O  
ATOM   2655  CB  LEU B 169      -5.730  11.714   3.803  1.00  1.190          C  
ATOM   2656  CG  LEU B 169      -6.386  10.353   3.991  1.00  1.190          C  
ATOM   2657  CD1 LEU B 169      -6.206   9.607   2.665  1.00  1.190          C  
ATOM   2658  CD2 LEU B 169      -5.729   9.592   5.157  1.00  1.190          C  
ATOM   2659  H   LEU B 169      -7.875  13.348   4.220  1.00  1.040          H  
ATOM   2660  HA  LEU B 169      -5.522  12.415   5.836  1.00  1.010          H  
ATOM   2661 1HB  LEU B 169      -6.125  12.128   2.876  1.00  1.430          H  
ATOM   2662 2HB  LEU B 169      -4.662  11.543   3.659  1.00  1.430          H  
ATOM   2663  HG  LEU B 169      -7.439  10.461   4.196  1.00  1.430          H  
ATOM   2664 1HD1 LEU B 169      -6.639   8.644   2.707  1.00  1.430          H  
ATOM   2665 2HD1 LEU B 169      -6.690  10.176   1.867  1.00  1.430          H  
ATOM   2666 3HD1 LEU B 169      -5.158   9.513   2.444  1.00  1.430          H  
ATOM   2667 1HD2 LEU B 169      -6.177   8.615   5.264  1.00  1.430          H  
ATOM   2668 2HD2 LEU B 169      -4.661   9.474   4.972  1.00  1.430          H  
ATOM   2669 3HD2 LEU B 169      -5.867  10.146   6.081  1.00  1.430          H  
ATOM   2670  N   SER B 170      -3.676  13.802   4.900  1.00  0.840          N  
ATOM   2671  CA  SER B 170      -2.581  14.658   4.409  1.00  0.980          C  
ATOM   2672  C   SER B 170      -1.191  14.101   4.748  1.00  0.930          C  
ATOM   2673  O   SER B 170      -1.028  13.173   5.545  1.00  1.100          O  
ATOM   2674  CB  SER B 170      -2.718  16.110   4.835  1.00  1.320          C  
ATOM   2675  OG  SER B 170      -2.523  16.303   6.194  1.00  1.320          O  
ATOM   2676  H   SER B 170      -3.477  13.072   5.591  1.00  1.010          H  
ATOM   2677  HA  SER B 170      -2.651  14.671   3.321  1.00  1.180          H  
ATOM   2678 1HB  SER B 170      -2.008  16.717   4.285  1.00  1.580          H  
ATOM   2679 2HB  SER B 170      -3.706  16.474   4.556  1.00  1.580          H  
ATOM   2680  HG  SER B 170      -3.084  17.085   6.396  1.00  1.580          H  
ATOM   2681  N   PHE B 171      -0.183  14.687   4.111  1.00  0.960          N  
ATOM   2682  CA  PHE B 171       1.205  14.273   4.211  1.00  1.050          C  
ATOM   2683  C   PHE B 171       2.142  15.350   4.772  1.00  0.920          C  
ATOM   2684  O   PHE B 171       1.658  16.446   5.099  1.00  0.970          O  
ATOM   2685  CB  PHE B 171       1.590  13.778   2.806  1.00  1.430          C  
ATOM   2686  CG  PHE B 171       0.903  12.522   2.479  1.00  1.430          C  
ATOM   2687  CD1 PHE B 171      -0.378  12.533   1.945  1.00  1.430          C  
ATOM   2688  CD2 PHE B 171       1.531  11.307   2.692  1.00  1.430          C  
ATOM   2689  CE1 PHE B 171      -1.011  11.370   1.662  1.00  1.430          C  
ATOM   2690  CE2 PHE B 171       0.902  10.152   2.387  1.00  1.430          C  
ATOM   2691  CZ  PHE B 171      -0.367  10.188   1.877  1.00  1.430          C  
ATOM   2692  H   PHE B 171      -0.382  15.468   3.493  1.00  1.150          H  
ATOM   2693  HA  PHE B 171       1.227  13.437   4.869  1.00  1.260          H  
ATOM   2694 1HB  PHE B 171       1.245  14.482   2.086  1.00  1.720          H  
ATOM   2695 2HB  PHE B 171       2.653  13.675   2.639  1.00  1.720          H  
ATOM   2696  HD1 PHE B 171      -0.884  13.477   1.756  1.00  1.720          H  
ATOM   2697  HD2 PHE B 171       2.540  11.279   3.096  1.00  1.720          H  
ATOM   2698  HE1 PHE B 171      -2.017  11.374   1.245  1.00  1.720          H  
ATOM   2699  HE2 PHE B 171       1.401   9.195   2.548  1.00  1.720          H  
ATOM   2700  HZ  PHE B 171      -0.858   9.275   1.628  1.00  1.720          H  
ATOM   2701  N   PRO B 172       3.432  15.009   5.044  1.00  1.020          N  
ATOM   2702  CA  PRO B 172       4.534  15.892   5.424  1.00  1.120          C  
ATOM   2703  C   PRO B 172       4.851  16.963   4.384  1.00  0.950          C  
ATOM   2704  O   PRO B 172       4.857  16.682   3.185  1.00  0.900          O  
ATOM   2705  CB  PRO B 172       5.688  14.905   5.585  1.00  1.680          C  
ATOM   2706  CG  PRO B 172       5.240  13.649   4.899  1.00  1.680          C  
ATOM   2707  CD  PRO B 172       3.814  13.586   5.171  1.00  1.680          C  
ATOM   2708  HA  PRO B 172       4.331  16.324   6.383  1.00  1.340          H  
ATOM   2709 1HB  PRO B 172       6.563  15.285   5.107  1.00  2.020          H  
ATOM   2710 2HB  PRO B 172       5.932  14.801   6.640  1.00  2.020          H  
ATOM   2711 1HG  PRO B 172       5.461  13.717   3.822  1.00  2.020          H  
ATOM   2712 2HG  PRO B 172       5.765  12.774   5.266  1.00  2.020          H  
ATOM   2713 1HD  PRO B 172       3.378  12.906   4.487  1.00  2.020          H  
ATOM   2714 2HD  PRO B 172       3.660  13.260   6.212  1.00  2.020          H  
ATOM   2715  N   LYS B 173       5.193  18.172   4.852  1.00  1.050          N  
ATOM   2716  CA  LYS B 173       5.478  19.290   3.960  1.00  1.150          C  
ATOM   2717  C   LYS B 173       6.552  19.018   2.898  1.00  1.080          C  
ATOM   2718  O   LYS B 173       6.311  19.324   1.724  1.00  1.340          O  
ATOM   2719  CB  LYS B 173       5.761  20.563   4.776  1.00  1.570          C  
ATOM   2720  CG  LYS B 173       4.524  21.129   5.422  1.00  1.570          C  
ATOM   2721  CD  LYS B 173       4.819  22.336   6.283  1.00  1.570          C  
ATOM   2722  CE  LYS B 173       3.543  22.838   6.953  1.00  1.570          C  
ATOM   2723  NZ  LYS B 173       3.794  24.024   7.814  1.00  1.570          N  
ATOM   2724  H   LYS B 173       5.246  18.339   5.863  1.00  1.260          H  
ATOM   2725  HA  LYS B 173       4.569  19.493   3.413  1.00  1.380          H  
ATOM   2726 1HB  LYS B 173       6.433  20.373   5.587  1.00  1.880          H  
ATOM   2727 2HB  LYS B 173       6.205  21.325   4.138  1.00  1.880          H  
ATOM   2728 1HG  LYS B 173       3.850  21.437   4.634  1.00  1.880          H  
ATOM   2729 2HG  LYS B 173       4.032  20.367   6.015  1.00  1.880          H  
ATOM   2730 1HD  LYS B 173       5.540  22.057   7.056  1.00  1.880          H  
ATOM   2731 2HD  LYS B 173       5.246  23.130   5.674  1.00  1.880          H  
ATOM   2732 1HE  LYS B 173       2.816  23.099   6.185  1.00  1.880          H  
ATOM   2733 2HE  LYS B 173       3.131  22.039   7.569  1.00  1.880          H  
ATOM   2734 1HZ  LYS B 173       2.928  24.322   8.241  1.00  1.880          H  
ATOM   2735 2HZ  LYS B 173       4.457  23.779   8.535  1.00  1.880          H  
ATOM   2736 3HZ  LYS B 173       4.168  24.774   7.253  1.00  1.880          H  
ATOM   2737  N   PRO B 174       7.701  18.363   3.232  1.00  0.950          N  
ATOM   2738  CA  PRO B 174       8.789  18.003   2.334  1.00  1.120          C  
ATOM   2739  C   PRO B 174       8.374  17.107   1.173  1.00  1.360          C  
ATOM   2740  O   PRO B 174       9.168  16.897   0.257  1.00  1.680          O  
ATOM   2741  CB  PRO B 174       9.775  17.263   3.245  1.00  1.680          C  
ATOM   2742  CG  PRO B 174       9.514  17.793   4.614  1.00  1.680          C  
ATOM   2743  CD  PRO B 174       8.040  18.037   4.664  1.00  1.680          C  
ATOM   2744  HA  PRO B 174       9.244  18.927   1.950  1.00  1.340          H  
ATOM   2745 1HB  PRO B 174       9.604  16.185   3.158  1.00  2.020          H  
ATOM   2746 2HB  PRO B 174      10.805  17.449   2.906  1.00  2.020          H  
ATOM   2747 1HG  PRO B 174       9.844  17.058   5.371  1.00  2.020          H  
ATOM   2748 2HG  PRO B 174      10.099  18.710   4.786  1.00  2.020          H  
ATOM   2749 1HD  PRO B 174       7.586  17.139   4.992  1.00  2.020          H  
ATOM   2750 2HD  PRO B 174       7.872  18.848   5.341  1.00  2.020          H  
ATOM   2751  N   ASP B 175       7.174  16.520   1.218  1.00  1.300          N  
ATOM   2752  CA  ASP B 175       6.756  15.637   0.153  1.00  1.650          C  
ATOM   2753  C   ASP B 175       5.367  16.016  -0.370  1.00  1.740          C  
ATOM   2754  O   ASP B 175       4.421  15.228  -0.253  1.00  1.850          O  
ATOM   2755  CB  ASP B 175       6.726  14.195   0.670  1.00  2.170          C  
ATOM   2756  CG  ASP B 175       6.582  13.179  -0.425  1.00  2.170          C  
ATOM   2757  OD1 ASP B 175       7.083  13.444  -1.494  1.00  2.170          O  
ATOM   2758  OD2 ASP B 175       5.996  12.136  -0.201  1.00  2.170          O  
ATOM   2759  H   ASP B 175       6.499  16.696   1.965  1.00  1.560          H  
ATOM   2760  HA  ASP B 175       7.463  15.713  -0.672  1.00  1.980          H  
ATOM   2761 1HB  ASP B 175       7.645  13.992   1.218  1.00  2.600          H  
ATOM   2762 2HB  ASP B 175       5.895  14.080   1.368  1.00  2.600          H  
ATOM   2763  N   LEU B 176       5.270  17.228  -0.951  1.00  1.790          N  
ATOM   2764  CA  LEU B 176       4.053  17.794  -1.551  1.00  2.010          C  
ATOM   2765  C   LEU B 176       2.833  17.906  -0.614  1.00  1.910          C  
ATOM   2766  O   LEU B 176       1.721  17.517  -1.002  1.00  2.160          O  
ATOM   2767  CB  LEU B 176       3.666  16.936  -2.794  1.00  2.730          C  
ATOM   2768  CG  LEU B 176       4.380  17.198  -4.178  1.00  2.730          C  
ATOM   2769  CD1 LEU B 176       3.975  18.565  -4.717  1.00  2.730          C  
ATOM   2770  CD2 LEU B 176       5.904  17.083  -4.038  1.00  2.730          C  
ATOM   2771  H   LEU B 176       6.104  17.804  -0.976  1.00  2.150          H  
ATOM   2772  HA  LEU B 176       4.293  18.804  -1.871  1.00  2.410          H  
ATOM   2773 1HB  LEU B 176       3.835  15.891  -2.562  1.00  3.270          H  
ATOM   2774 2HB  LEU B 176       2.604  17.056  -2.978  1.00  3.270          H  
ATOM   2775  HG  LEU B 176       4.045  16.449  -4.887  1.00  3.270          H  
ATOM   2776 1HD1 LEU B 176       4.431  18.725  -5.684  1.00  3.270          H  
ATOM   2777 2HD1 LEU B 176       2.891  18.599  -4.826  1.00  3.270          H  
ATOM   2778 3HD1 LEU B 176       4.291  19.354  -4.048  1.00  3.270          H  
ATOM   2779 1HD2 LEU B 176       6.365  17.237  -5.009  1.00  3.270          H  
ATOM   2780 2HD2 LEU B 176       6.279  17.830  -3.350  1.00  3.270          H  
ATOM   2781 3HD2 LEU B 176       6.169  16.094  -3.670  1.00  3.270          H  
ATOM   2782  N   SER B 177       3.015  18.449   0.606  1.00  1.620          N  
ATOM   2783  CA  SER B 177       1.862  18.553   1.521  1.00  1.560          C  
ATOM   2784  C   SER B 177       1.899  19.637   2.612  1.00  1.520          C  
ATOM   2785  O   SER B 177       2.654  20.605   2.518  1.00  1.610          O  
ATOM   2786  CB  SER B 177       1.631  17.218   2.124  1.00  2.210          C  
ATOM   2787  OG  SER B 177       0.417  17.154   2.856  1.00  2.210          O  
ATOM   2788  H   SER B 177       3.949  18.758   0.903  1.00  1.940          H  
ATOM   2789  HA  SER B 177       0.992  18.771   0.904  1.00  1.870          H  
ATOM   2790 1HB  SER B 177       1.609  16.493   1.325  1.00  2.650          H  
ATOM   2791 2HB  SER B 177       2.461  16.985   2.735  1.00  2.650          H  
ATOM   2792  HG  SER B 177       0.667  17.446   3.753  1.00  2.650          H  
ATOM   2793  N   VAL B 178       1.000  19.490   3.612  1.00  1.490          N  
ATOM   2794  CA  VAL B 178       0.815  20.481   4.696  1.00  1.610          C  
ATOM   2795  C   VAL B 178       0.899  20.060   6.196  1.00  1.560          C  
ATOM   2796  O   VAL B 178       0.748  20.927   7.055  1.00  1.840          O  
ATOM   2797  CB  VAL B 178      -0.568  21.143   4.541  1.00  2.210          C  
ATOM   2798  CG1 VAL B 178      -0.658  21.874   3.213  1.00  2.210          C  
ATOM   2799  CG2 VAL B 178      -1.667  20.079   4.669  1.00  2.210          C  
ATOM   2800  H   VAL B 178       0.429  18.655   3.572  1.00  1.790          H  
ATOM   2801  HA  VAL B 178       1.566  21.249   4.538  1.00  1.930          H  
ATOM   2802  HB  VAL B 178      -0.691  21.885   5.331  1.00  2.650          H  
ATOM   2803 1HG1 VAL B 178      -1.624  22.356   3.128  1.00  2.650          H  
ATOM   2804 2HG1 VAL B 178       0.130  22.628   3.163  1.00  2.650          H  
ATOM   2805 3HG1 VAL B 178      -0.536  21.172   2.394  1.00  2.650          H  
ATOM   2806 1HG2 VAL B 178      -2.622  20.547   4.595  1.00  2.650          H  
ATOM   2807 2HG2 VAL B 178      -1.565  19.342   3.882  1.00  2.650          H  
ATOM   2808 3HG2 VAL B 178      -1.605  19.587   5.628  1.00  2.650          H  
ATOM   2809  N   GLN B 179       1.027  18.769   6.536  1.00  1.400          N  
ATOM   2810  CA  GLN B 179       1.018  18.303   7.945  1.00  1.590          C  
ATOM   2811  C   GLN B 179      -0.154  18.746   8.831  1.00  1.650          C  
ATOM   2812  O   GLN B 179       0.059  19.117   9.983  1.00  2.420          O  
ATOM   2813  CB  GLN B 179       2.319  18.704   8.643  1.00  2.150          C  
ATOM   2814  CG  GLN B 179       3.434  18.024   8.062  1.00  2.150          C  
ATOM   2815  CD  GLN B 179       4.793  18.393   8.543  1.00  2.150          C  
ATOM   2816  OE1 GLN B 179       5.623  18.718   7.676  1.00  2.150          O  
ATOM   2817  NE2 GLN B 179       5.056  18.350   9.851  1.00  2.150          N  
ATOM   2818  H   GLN B 179       1.182  18.065   5.821  1.00  1.680          H  
ATOM   2819  HA  GLN B 179       0.987  17.212   7.909  1.00  1.910          H  
ATOM   2820 1HB  GLN B 179       2.481  19.776   8.561  1.00  2.580          H  
ATOM   2821 2HB  GLN B 179       2.270  18.451   9.698  1.00  2.580          H  
ATOM   2822 1HG  GLN B 179       3.288  16.964   8.253  1.00  2.580          H  
ATOM   2823 2HG  GLN B 179       3.382  18.231   7.006  1.00  2.580          H  
ATOM   2824 1HE2 GLN B 179       5.971  18.592  10.189  1.00  2.580          H  
ATOM   2825 2HE2 GLN B 179       4.348  18.078  10.503  1.00  2.580          H  
ATOM   2826  N   THR B 180      -1.376  18.670   8.321  1.00  1.470          N  
ATOM   2827  CA  THR B 180      -2.555  19.062   9.101  1.00  1.880          C  
ATOM   2828  C   THR B 180      -3.607  17.948   9.335  1.00  1.520          C  
ATOM   2829  O   THR B 180      -4.353  18.000  10.318  1.00  1.900          O  
ATOM   2830  CB  THR B 180      -3.174  20.326   8.456  1.00  2.470          C  
ATOM   2831  OG1 THR B 180      -2.220  21.404   8.546  1.00  2.470          O  
ATOM   2832  CG2 THR B 180      -4.469  20.740   9.134  1.00  2.470          C  
ATOM   2833  H   THR B 180      -1.470  18.363   7.367  1.00  1.760          H  
ATOM   2834  HA  THR B 180      -2.204  19.365  10.087  1.00  2.260          H  
ATOM   2835  HB  THR B 180      -3.371  20.135   7.411  1.00  2.960          H  
ATOM   2836  HG1 THR B 180      -1.396  21.155   8.088  1.00  2.960          H  
ATOM   2837 1HG2 THR B 180      -4.852  21.631   8.651  1.00  2.960          H  
ATOM   2838 2HG2 THR B 180      -5.211  19.949   9.050  1.00  2.960          H  
ATOM   2839 3HG2 THR B 180      -4.279  20.948  10.185  1.00  2.960          H  
ATOM   2840  N   GLU B 181      -3.665  16.951   8.448  1.00  1.280          N  
ATOM   2841  CA  GLU B 181      -4.677  15.895   8.486  1.00  1.110          C  
ATOM   2842  C   GLU B 181      -4.016  14.514   8.698  1.00  1.030          C  
ATOM   2843  O   GLU B 181      -2.802  14.432   8.897  1.00  1.140          O  
ATOM   2844  CB  GLU B 181      -5.556  15.972   7.238  1.00  1.620          C  
ATOM   2845  CG  GLU B 181      -6.353  17.284   7.090  1.00  1.620          C  
ATOM   2846  CD  GLU B 181      -5.582  18.451   6.441  1.00  1.620          C  
ATOM   2847  OE1 GLU B 181      -4.390  18.329   6.197  1.00  1.620          O  
ATOM   2848  OE2 GLU B 181      -6.200  19.476   6.213  1.00  1.620          O  
ATOM   2849  H   GLU B 181      -3.010  16.950   7.674  1.00  1.540          H  
ATOM   2850  HA  GLU B 181      -5.326  16.073   9.341  1.00  1.330          H  
ATOM   2851 1HB  GLU B 181      -4.982  15.847   6.373  1.00  1.950          H  
ATOM   2852 2HB  GLU B 181      -6.270  15.175   7.261  1.00  1.950          H  
ATOM   2853 1HG  GLU B 181      -7.235  17.083   6.488  1.00  1.950          H  
ATOM   2854 2HG  GLU B 181      -6.689  17.592   8.080  1.00  1.950          H  
ATOM   2855  N   ASN B 182      -4.820  13.435   8.755  1.00  1.080          N  
ATOM   2856  CA  ASN B 182      -4.315  12.092   9.061  1.00  1.150          C  
ATOM   2857  C   ASN B 182      -3.284  11.562   8.076  1.00  1.030          C  
ATOM   2858  O   ASN B 182      -3.474  11.563   6.856  1.00  0.920          O  
ATOM   2859  CB  ASN B 182      -5.476  11.124   9.196  1.00  1.580          C  
ATOM   2860  CG  ASN B 182      -5.098   9.735   9.640  1.00  1.580          C  
ATOM   2861  OD1 ASN B 182      -4.940   8.836   8.805  1.00  1.580          O  
ATOM   2862  ND2 ASN B 182      -4.947   9.552  10.924  1.00  1.580          N  
ATOM   2863  H   ASN B 182      -5.809  13.509   8.531  1.00  1.300          H  
ATOM   2864  HA  ASN B 182      -3.824  12.141  10.035  1.00  1.380          H  
ATOM   2865 1HB  ASN B 182      -6.193  11.532   9.909  1.00  1.900          H  
ATOM   2866 2HB  ASN B 182      -5.981  11.046   8.248  1.00  1.900          H  
ATOM   2867 1HD2 ASN B 182      -4.714   8.652  11.287  1.00  1.900          H  
ATOM   2868 2HD2 ASN B 182      -5.052  10.344  11.568  1.00  1.900          H  
ATOM   2869  N   ASN B 183      -2.175  11.110   8.631  1.00  1.210          N  
ATOM   2870  CA  ASN B 183      -1.073  10.594   7.859  1.00  1.230          C  
ATOM   2871  C   ASN B 183      -1.023   9.057   7.866  1.00  1.110          C  
ATOM   2872  O   ASN B 183      -1.124   8.461   8.941  1.00  1.030          O  
ATOM   2873  CB  ASN B 183       0.218  11.169   8.369  1.00  1.710          C  
ATOM   2874  CG  ASN B 183       1.306  10.823   7.491  1.00  1.710          C  
ATOM   2875  OD1 ASN B 183       2.026   9.851   7.665  1.00  1.710          O  
ATOM   2876  ND2 ASN B 183       1.415  11.562   6.468  1.00  1.710          N  
ATOM   2877  H   ASN B 183      -2.099  11.162   9.636  1.00  1.450          H  
ATOM   2878  HA  ASN B 183      -1.195  10.970   6.853  1.00  1.480          H  
ATOM   2879 1HB  ASN B 183       0.139  12.258   8.427  1.00  2.060          H  
ATOM   2880 2HB  ASN B 183       0.428  10.793   9.370  1.00  2.060          H  
ATOM   2881 1HD2 ASN B 183       2.113  11.362   5.786  1.00  2.060          H  
ATOM   2882 2HD2 ASN B 183       0.730  12.313   6.305  1.00  2.060          H  
ATOM   2883  N   PRO B 184      -0.778   8.386   6.722  1.00  1.160          N  
ATOM   2884  CA  PRO B 184      -0.635   6.952   6.578  1.00  1.170          C  
ATOM   2885  C   PRO B 184       0.426   6.310   7.431  1.00  0.990          C  
ATOM   2886  O   PRO B 184       0.387   5.096   7.589  1.00  1.030          O  
ATOM   2887  CB  PRO B 184      -0.297   6.792   5.124  1.00  1.750          C  
ATOM   2888  CG  PRO B 184      -0.924   7.906   4.504  1.00  1.750          C  
ATOM   2889  CD  PRO B 184      -0.768   9.064   5.421  1.00  1.750          C  
ATOM   2890  HA  PRO B 184      -1.598   6.506   6.781  1.00  1.400          H  
ATOM   2891 1HB  PRO B 184       0.798   6.804   5.005  1.00  2.110          H  
ATOM   2892 2HB  PRO B 184      -0.654   5.826   4.745  1.00  2.110          H  
ATOM   2893 1HG  PRO B 184      -0.554   8.016   3.499  1.00  2.110          H  
ATOM   2894 2HG  PRO B 184      -1.968   7.662   4.447  1.00  2.110          H  
ATOM   2895 1HD  PRO B 184       0.173   9.567   5.218  1.00  2.110          H  
ATOM   2896 2HD  PRO B 184      -1.651   9.707   5.264  1.00  2.110          H  
ATOM   2897  N   GLU B 185       1.379   7.067   7.957  1.00  0.830          N  
ATOM   2898  CA  GLU B 185       2.386   6.477   8.804  1.00  0.710          C  
ATOM   2899  C   GLU B 185       1.690   6.112  10.124  1.00  0.550          C  
ATOM   2900  O   GLU B 185       2.129   5.208  10.839  1.00  0.540          O  
ATOM   2901  CB  GLU B 185       3.567   7.426   8.956  1.00  1.040          C  
ATOM   2902  CG  GLU B 185       4.307   7.660   7.610  1.00  1.040          C  
ATOM   2903  CD  GLU B 185       4.997   6.466   7.081  1.00  1.040          C  
ATOM   2904  OE1 GLU B 185       6.023   6.132   7.608  1.00  1.040          O  
ATOM   2905  OE2 GLU B 185       4.507   5.887   6.152  1.00  1.040          O  
ATOM   2906  H   GLU B 185       1.439   8.074   7.800  1.00  1.000          H  
ATOM   2907  HA  GLU B 185       2.750   5.561   8.337  1.00  0.850          H  
ATOM   2908 1HB  GLU B 185       3.226   8.368   9.343  1.00  1.250          H  
ATOM   2909 2HB  GLU B 185       4.281   7.017   9.665  1.00  1.250          H  
ATOM   2910 1HG  GLU B 185       3.591   7.987   6.862  1.00  1.250          H  
ATOM   2911 2HG  GLU B 185       5.035   8.451   7.732  1.00  1.250          H  
ATOM   2912  N   GLN B 186       0.613   6.853  10.488  1.00  0.540          N  
ATOM   2913  CA  GLN B 186      -0.143   6.537  11.691  1.00  0.490          C  
ATOM   2914  C   GLN B 186      -1.009   5.341  11.379  1.00  0.510          C  
ATOM   2915  O   GLN B 186      -1.201   4.476  12.229  1.00  0.520          O  
ATOM   2916  CB  GLN B 186      -1.017   7.704  12.178  1.00  0.710          C  
ATOM   2917  CG  GLN B 186      -0.221   8.851  12.715  1.00  0.710          C  
ATOM   2918  CD  GLN B 186      -1.011  10.021  13.316  1.00  0.710          C  
ATOM   2919  OE1 GLN B 186      -2.033   9.841  14.040  1.00  0.710          O  
ATOM   2920  NE2 GLN B 186      -0.522  11.251  13.034  1.00  0.710          N  
ATOM   2921  H   GLN B 186       0.264   7.614   9.906  1.00  0.650          H  
ATOM   2922  HA  GLN B 186       0.547   6.267  12.489  1.00  0.590          H  
ATOM   2923 1HB  GLN B 186      -1.620   8.074  11.352  1.00  0.850          H  
ATOM   2924 2HB  GLN B 186      -1.692   7.355  12.921  1.00  0.850          H  
ATOM   2925 1HG  GLN B 186       0.404   8.439  13.497  1.00  0.850          H  
ATOM   2926 2HG  GLN B 186       0.388   9.251  11.907  1.00  0.850          H  
ATOM   2927 1HE2 GLN B 186      -0.972  12.073  13.385  1.00  0.850          H  
ATOM   2928 2HE2 GLN B 186       0.308  11.365  12.452  1.00  0.850          H  
ATOM   2929  N   LEU B 187      -1.530   5.296  10.147  1.00  0.580          N  
ATOM   2930  CA  LEU B 187      -2.365   4.170   9.729  1.00  0.680          C  
ATOM   2931  C   LEU B 187      -1.488   2.908   9.682  1.00  0.730          C  
ATOM   2932  O   LEU B 187      -1.940   1.815  10.026  1.00  0.810          O  
ATOM   2933  CB  LEU B 187      -3.031   4.428   8.365  1.00  0.910          C  
ATOM   2934  CG  LEU B 187      -4.104   5.595   8.291  1.00  0.910          C  
ATOM   2935  CD1 LEU B 187      -4.524   5.830   6.815  1.00  0.910          C  
ATOM   2936  CD2 LEU B 187      -5.343   5.242   9.133  1.00  0.910          C  
ATOM   2937  H   LEU B 187      -1.346   6.093   9.532  1.00  0.700          H  
ATOM   2938  HA  LEU B 187      -3.137   4.012  10.473  1.00  0.820          H  
ATOM   2939 1HB  LEU B 187      -2.263   4.617   7.647  1.00  1.090          H  
ATOM   2940 2HB  LEU B 187      -3.544   3.511   8.067  1.00  1.090          H  
ATOM   2941  HG  LEU B 187      -3.655   6.520   8.668  1.00  1.090          H  
ATOM   2942 1HD1 LEU B 187      -5.252   6.642   6.776  1.00  1.090          H  
ATOM   2943 2HD1 LEU B 187      -3.676   6.093   6.204  1.00  1.090          H  
ATOM   2944 3HD1 LEU B 187      -4.964   4.930   6.433  1.00  1.090          H  
ATOM   2945 1HD2 LEU B 187      -6.065   6.062   9.066  1.00  1.090          H  
ATOM   2946 2HD2 LEU B 187      -5.792   4.326   8.747  1.00  1.090          H  
ATOM   2947 3HD2 LEU B 187      -5.069   5.101  10.173  1.00  1.090          H  
ATOM   2948  N   PHE B 188      -0.228   3.067   9.255  1.00  0.700          N  
ATOM   2949  CA  PHE B 188       0.744   1.984   9.204  1.00  0.750          C  
ATOM   2950  C   PHE B 188       0.953   1.502  10.625  1.00  0.670          C  
ATOM   2951  O   PHE B 188       0.827   0.313  10.904  1.00  0.720          O  
ATOM   2952  CB  PHE B 188       2.097   2.460   8.665  1.00  1.030          C  
ATOM   2953  CG  PHE B 188       3.177   1.387   8.461  1.00  1.030          C  
ATOM   2954  CD1 PHE B 188       3.473   1.009   7.191  1.00  1.030          C  
ATOM   2955  CD2 PHE B 188       3.872   0.755   9.501  1.00  1.030          C  
ATOM   2956  CE1 PHE B 188       4.413   0.074   6.910  1.00  1.030          C  
ATOM   2957  CE2 PHE B 188       4.828  -0.191   9.222  1.00  1.030          C  
ATOM   2958  CZ  PHE B 188       5.098  -0.526   7.914  1.00  1.030          C  
ATOM   2959  H   PHE B 188       0.058   3.983   8.932  1.00  0.840          H  
ATOM   2960  HA  PHE B 188       0.354   1.166   8.595  1.00  0.900          H  
ATOM   2961 1HB  PHE B 188       1.936   2.967   7.713  1.00  1.240          H  
ATOM   2962 2HB  PHE B 188       2.499   3.200   9.340  1.00  1.240          H  
ATOM   2963  HD1 PHE B 188       2.957   1.492   6.389  1.00  1.240          H  
ATOM   2964  HD2 PHE B 188       3.661   1.004  10.529  1.00  1.240          H  
ATOM   2965  HE1 PHE B 188       4.615  -0.182   5.875  1.00  1.240          H  
ATOM   2966  HE2 PHE B 188       5.369  -0.672  10.027  1.00  1.240          H  
ATOM   2967  HZ  PHE B 188       5.854  -1.270   7.672  1.00  1.240          H  
ATOM   2968  N   ALA B 189       1.273   2.441  11.541  1.00  0.550          N  
ATOM   2969  CA  ALA B 189       1.536   2.108  12.934  1.00  0.480          C  
ATOM   2970  C   ALA B 189       0.334   1.435  13.562  1.00  0.540          C  
ATOM   2971  O   ALA B 189       0.487   0.496  14.333  1.00  0.570          O  
ATOM   2972  CB  ALA B 189       1.886   3.363  13.724  1.00  0.700          C  
ATOM   2973  H   ALA B 189       1.378   3.418  11.253  1.00  0.660          H  
ATOM   2974  HA  ALA B 189       2.375   1.416  12.961  1.00  0.580          H  
ATOM   2975 1HB  ALA B 189       2.107   3.098  14.754  1.00  0.840          H  
ATOM   2976 2HB  ALA B 189       2.731   3.865  13.308  1.00  0.840          H  
ATOM   2977 3HB  ALA B 189       1.046   4.045  13.694  1.00  0.840          H  
ATOM   2978  N   SER B 190      -0.867   1.902  13.212  1.00  0.570          N  
ATOM   2979  CA  SER B 190      -2.127   1.375  13.708  1.00  0.650          C  
ATOM   2980  C   SER B 190      -2.299  -0.072  13.275  1.00  0.730          C  
ATOM   2981  O   SER B 190      -2.563  -0.965  14.096  1.00  0.770          O  
ATOM   2982  CB  SER B 190      -3.246   2.243  13.145  1.00  0.880          C  
ATOM   2983  OG  SER B 190      -4.507   1.823  13.525  1.00  0.880          O  
ATOM   2984  H   SER B 190      -0.913   2.710  12.592  1.00  0.680          H  
ATOM   2985  HA  SER B 190      -2.128   1.422  14.798  1.00  0.780          H  
ATOM   2986 1HB  SER B 190      -3.093   3.263  13.464  1.00  1.050          H  
ATOM   2987 2HB  SER B 190      -3.193   2.239  12.078  1.00  1.050          H  
ATOM   2988  HG  SER B 190      -5.117   2.465  13.160  1.00  1.050          H  
ATOM   2989  N   ALA B 191      -2.146  -0.310  11.966  1.00  0.780          N  
ATOM   2990  CA  ALA B 191      -2.287  -1.635  11.398  1.00  0.860          C  
ATOM   2991  C   ALA B 191      -1.240  -2.587  11.931  1.00  0.800          C  
ATOM   2992  O   ALA B 191      -1.543  -3.749  12.209  1.00  0.820          O  
ATOM   2993  CB  ALA B 191      -2.160  -1.557   9.895  1.00  1.170          C  
ATOM   2994  H   ALA B 191      -1.940   0.473  11.340  1.00  0.940          H  
ATOM   2995  HA  ALA B 191      -3.267  -2.012  11.667  1.00  1.030          H  
ATOM   2996 1HB  ALA B 191      -2.298  -2.539   9.460  1.00  1.410          H  
ATOM   2997 2HB  ALA B 191      -2.879  -0.890   9.499  1.00  1.410          H  
ATOM   2998 3HB  ALA B 191      -1.172  -1.175   9.659  1.00  1.410          H  
ATOM   2999  N   TYR B 192      -0.008  -2.098  12.072  1.00  0.730          N  
ATOM   3000  CA  TYR B 192       1.100  -2.899  12.535  1.00  0.660          C  
ATOM   3001  C   TYR B 192       0.926  -3.224  14.007  1.00  0.620          C  
ATOM   3002  O   TYR B 192       1.078  -4.374  14.417  1.00  0.610          O  
ATOM   3003  CB  TYR B 192       2.424  -2.179  12.248  1.00  0.950          C  
ATOM   3004  CG  TYR B 192       3.718  -2.969  12.534  1.00  0.950          C  
ATOM   3005  CD1 TYR B 192       3.699  -4.330  12.837  1.00  0.950          C  
ATOM   3006  CD2 TYR B 192       4.942  -2.333  12.425  1.00  0.950          C  
ATOM   3007  CE1 TYR B 192       4.850  -5.013  13.013  1.00  0.950          C  
ATOM   3008  CE2 TYR B 192       6.096  -3.046  12.610  1.00  0.950          C  
ATOM   3009  CZ  TYR B 192       6.033  -4.385  12.892  1.00  0.950          C  
ATOM   3010  OH  TYR B 192       7.159  -5.105  13.051  1.00  0.950          O  
ATOM   3011  H   TYR B 192       0.179  -1.130  11.801  1.00  0.880          H  
ATOM   3012  HA  TYR B 192       1.087  -3.832  11.981  1.00  0.790          H  
ATOM   3013 1HB  TYR B 192       2.439  -1.885  11.196  1.00  1.140          H  
ATOM   3014 2HB  TYR B 192       2.448  -1.261  12.825  1.00  1.140          H  
ATOM   3015  HD1 TYR B 192       2.785  -4.883  12.912  1.00  1.140          H  
ATOM   3016  HD2 TYR B 192       4.988  -1.274  12.182  1.00  1.140          H  
ATOM   3017  HE1 TYR B 192       4.827  -6.074  13.230  1.00  1.140          H  
ATOM   3018  HE2 TYR B 192       7.059  -2.561  12.521  1.00  1.140          H  
ATOM   3019  HH  TYR B 192       6.935  -6.047  13.117  1.00  1.140          H  
ATOM   3020  N   ALA B 193       0.596  -2.228  14.825  1.00  0.620          N  
ATOM   3021  CA  ALA B 193       0.439  -2.463  16.247  1.00  0.600          C  
ATOM   3022  C   ALA B 193      -0.641  -3.496  16.484  1.00  0.640          C  
ATOM   3023  O   ALA B 193      -0.485  -4.384  17.328  1.00  0.620          O  
ATOM   3024  CB  ALA B 193       0.101  -1.155  16.953  1.00  0.850          C  
ATOM   3025  H   ALA B 193       0.476  -1.282  14.471  1.00  0.740          H  
ATOM   3026  HA  ALA B 193       1.368  -2.864  16.637  1.00  0.720          H  
ATOM   3027 1HB  ALA B 193      -0.015  -1.327  18.016  1.00  1.020          H  
ATOM   3028 2HB  ALA B 193       0.872  -0.423  16.793  1.00  1.020          H  
ATOM   3029 3HB  ALA B 193      -0.816  -0.774  16.537  1.00  1.020          H  
ATOM   3030  N   SER B 194      -1.730  -3.414  15.712  1.00  0.710          N  
ATOM   3031  CA  SER B 194      -2.819  -4.361  15.839  1.00  0.740          C  
ATOM   3032  C   SER B 194      -2.393  -5.742  15.358  1.00  0.740          C  
ATOM   3033  O   SER B 194      -2.625  -6.742  16.044  1.00  0.770          O  
ATOM   3034  CB  SER B 194      -4.028  -3.865  15.094  1.00  1.020          C  
ATOM   3035  OG  SER B 194      -5.093  -4.751  15.245  1.00  1.020          O  
ATOM   3036  H   SER B 194      -1.832  -2.640  15.047  1.00  0.850          H  
ATOM   3037  HA  SER B 194      -3.089  -4.443  16.890  1.00  0.890          H  
ATOM   3038 1HB  SER B 194      -4.316  -2.890  15.449  1.00  1.230          H  
ATOM   3039 2HB  SER B 194      -3.770  -3.755  14.044  1.00  1.230          H  
ATOM   3040  HG  SER B 194      -5.867  -4.289  14.922  1.00  1.230          H  
ATOM   3041  N   CYS B 195      -1.754  -5.826  14.184  1.00  0.710          N  
ATOM   3042  CA  CYS B 195      -1.346  -7.119  13.658  1.00  0.710          C  
ATOM   3043  C   CYS B 195      -0.342  -7.805  14.572  1.00  0.660          C  
ATOM   3044  O   CYS B 195      -0.374  -9.029  14.727  1.00  0.650          O  
ATOM   3045  CB  CYS B 195      -0.700  -6.975  12.285  1.00  0.990          C  
ATOM   3046  SG  CYS B 195      -1.803  -6.509  10.970  1.00  0.990          S  
ATOM   3047  H   CYS B 195      -1.575  -4.986  13.631  1.00  0.850          H  
ATOM   3048  HA  CYS B 195      -2.229  -7.750  13.571  1.00  0.850          H  
ATOM   3049 1HB  CYS B 195       0.091  -6.223  12.340  1.00  1.190          H  
ATOM   3050 2HB  CYS B 195      -0.243  -7.912  12.014  1.00  1.190          H  
ATOM   3051  HG  CYS B 195      -2.000  -5.247  11.426  1.00  1.190          H  
ATOM   3052  N   PHE B 196       0.582  -7.031  15.146  1.00  0.620          N  
ATOM   3053  CA  PHE B 196       1.596  -7.588  16.009  1.00  0.550          C  
ATOM   3054  C   PHE B 196       0.939  -8.105  17.278  1.00  0.540          C  
ATOM   3055  O   PHE B 196       1.242  -9.217  17.709  1.00  0.520          O  
ATOM   3056  CB  PHE B 196       2.678  -6.576  16.356  1.00  0.800          C  
ATOM   3057  CG  PHE B 196       3.897  -7.196  17.030  1.00  0.800          C  
ATOM   3058  CD1 PHE B 196       4.922  -7.718  16.239  1.00  0.800          C  
ATOM   3059  CD2 PHE B 196       4.030  -7.292  18.415  1.00  0.800          C  
ATOM   3060  CE1 PHE B 196       6.035  -8.290  16.810  1.00  0.800          C  
ATOM   3061  CE2 PHE B 196       5.152  -7.873  18.975  1.00  0.800          C  
ATOM   3062  CZ  PHE B 196       6.149  -8.364  18.171  1.00  0.800          C  
ATOM   3063  H   PHE B 196       0.587  -6.030  14.956  1.00  0.740          H  
ATOM   3064  HA  PHE B 196       2.062  -8.430  15.508  1.00  0.660          H  
ATOM   3065 1HB  PHE B 196       3.001  -6.057  15.456  1.00  0.960          H  
ATOM   3066 2HB  PHE B 196       2.257  -5.828  17.014  1.00  0.960          H  
ATOM   3067  HD1 PHE B 196       4.837  -7.664  15.154  1.00  0.960          H  
ATOM   3068  HD2 PHE B 196       3.252  -6.912  19.053  1.00  0.960          H  
ATOM   3069  HE1 PHE B 196       6.829  -8.688  16.187  1.00  0.960          H  
ATOM   3070  HE2 PHE B 196       5.249  -7.948  20.048  1.00  0.960          H  
ATOM   3071  HZ  PHE B 196       7.027  -8.825  18.610  1.00  0.960          H  
ATOM   3072  N   SER B 197       0.054  -7.309  17.911  1.00  0.590          N  
ATOM   3073  CA  SER B 197      -0.559  -7.786  19.141  1.00  0.600          C  
ATOM   3074  C   SER B 197      -1.422  -9.027  18.888  1.00  0.610          C  
ATOM   3075  O   SER B 197      -1.498  -9.920  19.741  1.00  0.620          O  
ATOM   3076  CB  SER B 197      -1.418  -6.709  19.756  1.00  0.840          C  
ATOM   3077  OG  SER B 197      -2.559  -6.488  18.999  1.00  0.840          O  
ATOM   3078  H   SER B 197      -0.194  -6.377  17.561  1.00  0.710          H  
ATOM   3079  HA  SER B 197       0.233  -8.048  19.840  1.00  0.720          H  
ATOM   3080 1HB  SER B 197      -1.673  -6.975  20.773  1.00  1.000          H  
ATOM   3081 2HB  SER B 197      -0.873  -5.792  19.792  1.00  1.000          H  
ATOM   3082  HG  SER B 197      -3.052  -5.811  19.468  1.00  1.000          H  
ATOM   3083  N   GLN B 198      -2.043  -9.140  17.707  1.00  0.630          N  
ATOM   3084  CA  GLN B 198      -2.801 -10.351  17.449  1.00  0.660          C  
ATOM   3085  C   GLN B 198      -1.837 -11.496  17.242  1.00  0.620          C  
ATOM   3086  O   GLN B 198      -2.110 -12.611  17.678  1.00  0.640          O  
ATOM   3087  CB  GLN B 198      -3.727 -10.230  16.265  1.00  0.910          C  
ATOM   3088  CG  GLN B 198      -4.714 -11.439  16.060  1.00  0.910          C  
ATOM   3089  CD  GLN B 198      -5.761 -11.609  17.209  1.00  0.910          C  
ATOM   3090  OE1 GLN B 198      -5.842 -10.780  18.133  1.00  0.910          O  
ATOM   3091  NE2 GLN B 198      -6.578 -12.662  17.127  1.00  0.910          N  
ATOM   3092  H   GLN B 198      -2.039  -8.356  17.044  1.00  0.760          H  
ATOM   3093  HA  GLN B 198      -3.398 -10.567  18.329  1.00  0.790          H  
ATOM   3094 1HB  GLN B 198      -4.305  -9.360  16.428  1.00  1.090          H  
ATOM   3095 2HB  GLN B 198      -3.147 -10.074  15.354  1.00  1.090          H  
ATOM   3096 1HG  GLN B 198      -5.244 -11.314  15.133  1.00  1.090          H  
ATOM   3097 2HG  GLN B 198      -4.136 -12.361  16.009  1.00  1.090          H  
ATOM   3098 1HE2 GLN B 198      -7.304 -12.843  17.821  1.00  1.090          H  
ATOM   3099 2HE2 GLN B 198      -6.535 -13.330  16.354  1.00  1.090          H  
ATOM   3100  N   ALA B 199      -0.689 -11.238  16.595  1.00  0.580          N  
ATOM   3101  CA  ALA B 199       0.299 -12.283  16.397  1.00  0.570          C  
ATOM   3102  C   ALA B 199       0.725 -12.815  17.761  1.00  0.560          C  
ATOM   3103  O   ALA B 199       0.872 -14.020  17.915  1.00  0.610          O  
ATOM   3104  CB  ALA B 199       1.482 -11.763  15.602  1.00  0.800          C  
ATOM   3105  H   ALA B 199      -0.535 -10.317  16.173  1.00  0.700          H  
ATOM   3106  HA  ALA B 199      -0.166 -13.090  15.837  1.00  0.680          H  
ATOM   3107 1HB  ALA B 199       2.184 -12.551  15.447  1.00  0.960          H  
ATOM   3108 2HB  ALA B 199       1.128 -11.401  14.641  1.00  0.960          H  
ATOM   3109 3HB  ALA B 199       1.959 -10.957  16.133  1.00  0.960          H  
ATOM   3110  N   VAL B 200       0.840 -11.938  18.764  1.00  0.550          N  
ATOM   3111  CA  VAL B 200       1.171 -12.322  20.143  1.00  0.590          C  
ATOM   3112  C   VAL B 200       0.116 -13.294  20.685  1.00  0.620          C  
ATOM   3113  O   VAL B 200       0.452 -14.308  21.299  1.00  0.650          O  
ATOM   3114  CB  VAL B 200       1.309 -11.061  21.020  1.00  0.810          C  
ATOM   3115  CG1 VAL B 200       1.410 -11.383  22.477  1.00  0.810          C  
ATOM   3116  CG2 VAL B 200       2.546 -10.330  20.591  1.00  0.810          C  
ATOM   3117  H   VAL B 200       0.741 -10.946  18.514  1.00  0.660          H  
ATOM   3118  HA  VAL B 200       2.137 -12.841  20.128  1.00  0.710          H  
ATOM   3119  HB  VAL B 200       0.455 -10.445  20.886  1.00  0.970          H  
ATOM   3120 1HG1 VAL B 200       1.505 -10.467  23.054  1.00  0.970          H  
ATOM   3121 2HG1 VAL B 200       0.526 -11.912  22.798  1.00  0.970          H  
ATOM   3122 3HG1 VAL B 200       2.255 -11.978  22.632  1.00  0.970          H  
ATOM   3123 1HG2 VAL B 200       2.635  -9.447  21.160  1.00  0.970          H  
ATOM   3124 2HG2 VAL B 200       3.416 -10.963  20.752  1.00  0.970          H  
ATOM   3125 3HG2 VAL B 200       2.486 -10.070  19.551  1.00  0.970          H  
ATOM   3126  N   ILE B 201      -1.163 -12.973  20.457  1.00  0.640          N  
ATOM   3127  CA  ILE B 201      -2.270 -13.862  20.822  1.00  0.700          C  
ATOM   3128  C   ILE B 201      -2.177 -15.200  20.079  1.00  0.730          C  
ATOM   3129  O   ILE B 201      -2.440 -16.257  20.658  1.00  0.800          O  
ATOM   3130  CB  ILE B 201      -3.631 -13.164  20.591  1.00  0.960          C  
ATOM   3131  CG1 ILE B 201      -3.802 -11.978  21.592  1.00  0.960          C  
ATOM   3132  CG2 ILE B 201      -4.798 -14.136  20.614  1.00  0.960          C  
ATOM   3133  CD1 ILE B 201      -3.797 -12.360  23.087  1.00  0.960          C  
ATOM   3134  H   ILE B 201      -1.353 -12.059  20.032  1.00  0.770          H  
ATOM   3135  HA  ILE B 201      -2.180 -14.101  21.870  1.00  0.840          H  
ATOM   3136  HB  ILE B 201      -3.617 -12.711  19.608  1.00  1.150          H  
ATOM   3137 1HG1 ILE B 201      -3.002 -11.254  21.421  1.00  1.150          H  
ATOM   3138 2HG1 ILE B 201      -4.753 -11.490  21.370  1.00  1.150          H  
ATOM   3139 1HG2 ILE B 201      -5.717 -13.593  20.402  1.00  1.150          H  
ATOM   3140 2HG2 ILE B 201      -4.647 -14.873  19.852  1.00  1.150          H  
ATOM   3141 3HG2 ILE B 201      -4.879 -14.618  21.572  1.00  1.150          H  
ATOM   3142 1HD1 ILE B 201      -3.944 -11.483  23.650  1.00  1.150          H  
ATOM   3143 2HD1 ILE B 201      -4.606 -13.052  23.296  1.00  1.150          H  
ATOM   3144 3HD1 ILE B 201      -2.864 -12.803  23.395  1.00  1.150          H  
ATOM   3145  N   VAL B 202      -1.825 -15.161  18.803  1.00  0.710          N  
ATOM   3146  CA  VAL B 202      -1.658 -16.388  18.048  1.00  0.770          C  
ATOM   3147  C   VAL B 202      -0.515 -17.225  18.635  1.00  0.770          C  
ATOM   3148  O   VAL B 202      -0.674 -18.446  18.772  1.00  0.840          O  
ATOM   3149  CB  VAL B 202      -1.407 -16.094  16.567  1.00  1.050          C  
ATOM   3150  CG1 VAL B 202      -1.040 -17.362  15.852  1.00  1.050          C  
ATOM   3151  CG2 VAL B 202      -2.665 -15.479  15.970  1.00  1.050          C  
ATOM   3152  H   VAL B 202      -1.697 -14.245  18.371  1.00  0.850          H  
ATOM   3153  HA  VAL B 202      -2.579 -16.961  18.119  1.00  0.920          H  
ATOM   3154  HB  VAL B 202      -0.579 -15.410  16.463  1.00  1.260          H  
ATOM   3155 1HG1 VAL B 202      -0.866 -17.154  14.814  1.00  1.260          H  
ATOM   3156 2HG1 VAL B 202      -0.137 -17.790  16.275  1.00  1.260          H  
ATOM   3157 3HG1 VAL B 202      -1.854 -18.078  15.945  1.00  1.260          H  
ATOM   3158 1HG2 VAL B 202      -2.509 -15.258  14.911  1.00  1.260          H  
ATOM   3159 2HG2 VAL B 202      -3.494 -16.175  16.068  1.00  1.260          H  
ATOM   3160 3HG2 VAL B 202      -2.916 -14.569  16.485  1.00  1.260          H  
ATOM   3161  N   VAL B 203       0.615 -16.594  18.994  1.00  0.720          N  
ATOM   3162  CA  VAL B 203       1.749 -17.308  19.572  1.00  0.750          C  
ATOM   3163  C   VAL B 203       1.291 -17.984  20.847  1.00  0.800          C  
ATOM   3164  O   VAL B 203       1.605 -19.156  21.070  1.00  0.880          O  
ATOM   3165  CB  VAL B 203       2.924 -16.378  19.958  1.00  1.040          C  
ATOM   3166  CG1 VAL B 203       4.014 -17.188  20.721  1.00  1.040          C  
ATOM   3167  CG2 VAL B 203       3.503 -15.737  18.769  1.00  1.040          C  
ATOM   3168  H   VAL B 203       0.681 -15.591  18.806  1.00  0.860          H  
ATOM   3169  HA  VAL B 203       2.090 -18.064  18.859  1.00  0.900          H  
ATOM   3170  HB  VAL B 203       2.552 -15.604  20.625  1.00  1.250          H  
ATOM   3171 1HG1 VAL B 203       4.825 -16.560  21.003  1.00  1.250          H  
ATOM   3172 2HG1 VAL B 203       3.604 -17.644  21.611  1.00  1.250          H  
ATOM   3173 3HG1 VAL B 203       4.393 -17.956  20.074  1.00  1.250          H  
ATOM   3174 1HG2 VAL B 203       4.301 -15.082  19.093  1.00  1.250          H  
ATOM   3175 2HG2 VAL B 203       3.877 -16.490  18.118  1.00  1.250          H  
ATOM   3176 3HG2 VAL B 203       2.789 -15.174  18.255  1.00  1.250          H  
ATOM   3177  N   MET B 204       0.559 -17.233  21.685  1.00  0.780          N  
ATOM   3178  CA  MET B 204       0.018 -17.742  22.929  1.00  0.850          C  
ATOM   3179  C   MET B 204      -0.798 -18.995  22.728  1.00  0.950          C  
ATOM   3180  O   MET B 204      -0.604 -19.992  23.438  1.00  1.030          O  
ATOM   3181  CB  MET B 204      -0.846 -16.646  23.563  1.00  1.160          C  
ATOM   3182  CG  MET B 204      -1.609 -17.005  24.841  1.00  1.160          C  
ATOM   3183  SD  MET B 204      -3.203 -17.837  24.536  1.00  1.160          S  
ATOM   3184  CE  MET B 204      -4.215 -16.522  23.836  1.00  1.160          C  
ATOM   3185  H   MET B 204       0.386 -16.253  21.442  1.00  0.940          H  
ATOM   3186  HA  MET B 204       0.847 -17.981  23.583  1.00  1.020          H  
ATOM   3187 1HB  MET B 204      -0.205 -15.798  23.789  1.00  1.390          H  
ATOM   3188 2HB  MET B 204      -1.546 -16.304  22.851  1.00  1.390          H  
ATOM   3189 1HG  MET B 204      -1.007 -17.658  25.455  1.00  1.390          H  
ATOM   3190 2HG  MET B 204      -1.835 -16.114  25.398  1.00  1.390          H  
ATOM   3191 1HE  MET B 204      -5.210 -16.913  23.617  1.00  1.390          H  
ATOM   3192 2HE  MET B 204      -4.294 -15.698  24.549  1.00  1.390          H  
ATOM   3193 3HE  MET B 204      -3.768 -16.167  22.916  1.00  1.390          H  
ATOM   3194  N   GLN B 205      -1.704 -18.984  21.749  1.00  0.980          N  
ATOM   3195  CA  GLN B 205      -2.495 -20.178  21.551  1.00  1.120          C  
ATOM   3196  C   GLN B 205      -1.667 -21.340  21.004  1.00  1.170          C  
ATOM   3197  O   GLN B 205      -1.747 -22.458  21.519  1.00  1.270          O  
ATOM   3198  CB  GLN B 205      -3.654 -19.894  20.599  1.00  1.510          C  
ATOM   3199  CG  GLN B 205      -4.634 -21.069  20.431  1.00  1.510          C  
ATOM   3200  CD  GLN B 205      -5.361 -21.405  21.715  1.00  1.510          C  
ATOM   3201  OE1 GLN B 205      -6.005 -20.542  22.318  1.00  1.510          O  
ATOM   3202  NE2 GLN B 205      -5.267 -22.659  22.143  1.00  1.510          N  
ATOM   3203  H   GLN B 205      -1.875 -18.124  21.214  1.00  1.180          H  
ATOM   3204  HA  GLN B 205      -2.900 -20.473  22.518  1.00  1.340          H  
ATOM   3205 1HB  GLN B 205      -4.201 -19.024  20.962  1.00  1.810          H  
ATOM   3206 2HB  GLN B 205      -3.253 -19.635  19.618  1.00  1.810          H  
ATOM   3207 1HG  GLN B 205      -5.375 -20.814  19.683  1.00  1.810          H  
ATOM   3208 2HG  GLN B 205      -4.084 -21.953  20.113  1.00  1.810          H  
ATOM   3209 1HE2 GLN B 205      -5.732 -22.940  22.986  1.00  1.810          H  
ATOM   3210 2HE2 GLN B 205      -4.728 -23.327  21.623  1.00  1.810          H  
ATOM   3211  N   GLN B 206      -0.799 -21.078  20.022  1.00  1.110          N  
ATOM   3212  CA  GLN B 206      -0.021 -22.150  19.398  1.00  1.210          C  
ATOM   3213  C   GLN B 206       0.939 -22.833  20.368  1.00  1.260          C  
ATOM   3214  O   GLN B 206       1.150 -24.045  20.288  1.00  1.390          O  
ATOM   3215  CB  GLN B 206       0.754 -21.640  18.167  1.00  1.650          C  
ATOM   3216  CG  GLN B 206      -0.118 -21.291  16.930  1.00  1.650          C  
ATOM   3217  CD  GLN B 206       0.716 -20.725  15.773  1.00  1.650          C  
ATOM   3218  OE1 GLN B 206       1.941 -20.835  15.809  1.00  1.650          O  
ATOM   3219  NE2 GLN B 206       0.066 -20.129  14.767  1.00  1.650          N  
ATOM   3220  H   GLN B 206      -0.718 -20.122  19.661  1.00  1.330          H  
ATOM   3221  HA  GLN B 206      -0.723 -22.907  19.051  1.00  1.450          H  
ATOM   3222 1HB  GLN B 206       1.292 -20.731  18.445  1.00  1.980          H  
ATOM   3223 2HB  GLN B 206       1.497 -22.381  17.872  1.00  1.980          H  
ATOM   3224 1HG  GLN B 206      -0.620 -22.193  16.586  1.00  1.980          H  
ATOM   3225 2HG  GLN B 206      -0.855 -20.542  17.221  1.00  1.980          H  
ATOM   3226 1HE2 GLN B 206       0.580 -19.697  13.979  1.00  1.980          H  
ATOM   3227 2HE2 GLN B 206      -0.936 -20.088  14.778  1.00  1.980          H  
ATOM   3228  N   HIS B 207       1.504 -22.069  21.301  1.00  1.160          N  
ATOM   3229  CA  HIS B 207       2.468 -22.610  22.246  1.00  1.200          C  
ATOM   3230  C   HIS B 207       1.883 -22.919  23.620  1.00  1.230          C  
ATOM   3231  O   HIS B 207       2.629 -23.243  24.546  1.00  1.280          O  
ATOM   3232  CB  HIS B 207       3.619 -21.623  22.407  1.00  1.660          C  
ATOM   3233  CG  HIS B 207       4.372 -21.422  21.152  1.00  1.660          C  
ATOM   3234  ND1 HIS B 207       3.908 -20.616  20.158  1.00  1.660          N  
ATOM   3235  CD2 HIS B 207       5.553 -21.913  20.723  1.00  1.660          C  
ATOM   3236  CE1 HIS B 207       4.758 -20.616  19.149  1.00  1.660          C  
ATOM   3237  NE2 HIS B 207       5.776 -21.397  19.467  1.00  1.660          N  
ATOM   3238  H   HIS B 207       1.318 -21.062  21.305  1.00  1.390          H  
ATOM   3239  HA  HIS B 207       2.874 -23.537  21.847  1.00  1.440          H  
ATOM   3240 1HB  HIS B 207       3.222 -20.658  22.731  1.00  2.000          H  
ATOM   3241 2HB  HIS B 207       4.301 -21.978  23.169  1.00  2.000          H  
ATOM   3242  HD1 HIS B 207       3.019 -20.119  20.209  1.00  2.000          H  
ATOM   3243  HD2 HIS B 207       6.278 -22.589  21.173  1.00  2.000          H  
ATOM   3244  HE1 HIS B 207       4.557 -20.028  18.253  1.00  2.000          H  
ATOM   3245  N   GLN B 208       0.552 -22.869  23.756  1.00  1.240          N  
ATOM   3246  CA  GLN B 208      -0.116 -23.143  25.029  1.00  1.300          C  
ATOM   3247  C   GLN B 208       0.439 -22.317  26.198  1.00  1.310          C  
ATOM   3248  O   GLN B 208       0.726 -22.869  27.263  1.00  1.460          O  
ATOM   3249  CB  GLN B 208      -0.009 -24.638  25.386  1.00  1.800          C  
ATOM   3250  CG  GLN B 208      -0.635 -25.577  24.368  1.00  1.800          C  
ATOM   3251  CD  GLN B 208      -0.552 -27.042  24.784  1.00  1.800          C  
ATOM   3252  OE1 GLN B 208      -0.790 -27.396  25.944  1.00  1.800          O  
ATOM   3253  NE2 GLN B 208      -0.214 -27.905  23.832  1.00  1.800          N  
ATOM   3254  H   GLN B 208      -0.034 -22.629  22.948  1.00  1.490          H  
ATOM   3255  HA  GLN B 208      -1.168 -22.883  24.911  1.00  1.560          H  
ATOM   3256 1HB  GLN B 208       1.034 -24.921  25.507  1.00  2.160          H  
ATOM   3257 2HB  GLN B 208      -0.502 -24.815  26.342  1.00  2.160          H  
ATOM   3258 1HG  GLN B 208      -1.681 -25.311  24.241  1.00  2.160          H  
ATOM   3259 2HG  GLN B 208      -0.104 -25.460  23.422  1.00  2.160          H  
ATOM   3260 1HE2 GLN B 208      -0.144 -28.882  24.042  1.00  2.160          H  
ATOM   3261 2HE2 GLN B 208      -0.029 -27.580  22.902  1.00  2.160          H  
ATOM   3262  N   PHE B 209       0.594 -21.006  26.011  1.00  1.190          N  
ATOM   3263  CA  PHE B 209       1.109 -20.162  27.088  1.00  1.240          C  
ATOM   3264  C   PHE B 209      -0.010 -19.659  27.990  1.00  1.330          C  
ATOM   3265  O   PHE B 209      -1.053 -19.213  27.507  1.00  1.390          O  
ATOM   3266  CB  PHE B 209       1.829 -18.924  26.534  1.00  1.720          C  
ATOM   3267  CG  PHE B 209       3.156 -19.138  25.807  1.00  1.720          C  
ATOM   3268  CD1 PHE B 209       4.008 -20.206  26.065  1.00  1.720          C  
ATOM   3269  CD2 PHE B 209       3.553 -18.216  24.858  1.00  1.720          C  
ATOM   3270  CE1 PHE B 209       5.201 -20.322  25.384  1.00  1.720          C  
ATOM   3271  CE2 PHE B 209       4.742 -18.333  24.190  1.00  1.720          C  
ATOM   3272  CZ  PHE B 209       5.562 -19.384  24.448  1.00  1.720          C  
ATOM   3273  H   PHE B 209       0.327 -20.608  25.104  1.00  1.430          H  
ATOM   3274  HA  PHE B 209       1.785 -20.752  27.703  1.00  1.490          H  
ATOM   3275 1HB  PHE B 209       1.165 -18.425  25.854  1.00  2.060          H  
ATOM   3276 2HB  PHE B 209       2.011 -18.234  27.356  1.00  2.060          H  
ATOM   3277  HD1 PHE B 209       3.744 -20.961  26.797  1.00  2.060          H  
ATOM   3278  HD2 PHE B 209       2.911 -17.387  24.651  1.00  2.060          H  
ATOM   3279  HE1 PHE B 209       5.856 -21.167  25.591  1.00  2.060          H  
ATOM   3280  HE2 PHE B 209       5.034 -17.589  23.453  1.00  2.060          H  
ATOM   3281  HZ  PHE B 209       6.496 -19.482  23.911  1.00  2.060          H  
ATOM   3282  N   SER B 210       0.252 -19.603  29.300  1.00  1.530          N  
ATOM   3283  CA  SER B 210      -0.702 -19.046  30.268  1.00  1.700          C  
ATOM   3284  C   SER B 210      -0.551 -17.528  30.312  1.00  1.610          C  
ATOM   3285  O   SER B 210      -0.117 -16.953  31.305  1.00  1.850          O  
ATOM   3286  CB  SER B 210      -0.458 -19.619  31.655  1.00  2.310          C  
ATOM   3287  OG  SER B 210      -0.668 -21.006  31.686  1.00  2.310          O  
ATOM   3288  H   SER B 210       1.116 -19.992  29.647  1.00  1.840          H  
ATOM   3289  HA  SER B 210      -1.717 -19.291  29.948  1.00  2.040          H  
ATOM   3290 1HB  SER B 210       0.562 -19.397  31.964  1.00  2.770          H  
ATOM   3291 2HB  SER B 210      -1.125 -19.133  32.366  1.00  2.770          H  
ATOM   3292  HG  SER B 210      -0.527 -21.275  32.599  1.00  2.770          H  
ATOM   3293  N   PHE B 211      -0.872 -16.915  29.189  1.00  1.530          N  
ATOM   3294  CA  PHE B 211      -0.717 -15.494  28.914  1.00  1.440          C  
ATOM   3295  C   PHE B 211      -2.046 -14.745  28.791  1.00  1.390          C  
ATOM   3296  O   PHE B 211      -3.043 -15.320  28.349  1.00  1.520          O  
ATOM   3297  CB  PHE B 211       0.166 -15.329  27.677  1.00  2.050          C  
ATOM   3298  CG  PHE B 211       0.259 -13.962  27.219  1.00  2.050          C  
ATOM   3299  CD1 PHE B 211       0.908 -13.089  27.985  1.00  2.050          C  
ATOM   3300  CD2 PHE B 211      -0.289 -13.524  26.020  1.00  2.050          C  
ATOM   3301  CE1 PHE B 211       1.024 -11.833  27.639  1.00  2.050          C  
ATOM   3302  CE2 PHE B 211      -0.162 -12.224  25.661  1.00  2.050          C  
ATOM   3303  CZ  PHE B 211       0.504 -11.372  26.490  1.00  2.050          C  
ATOM   3304  H   PHE B 211      -1.233 -17.536  28.459  1.00  1.840          H  
ATOM   3305  HA  PHE B 211      -0.182 -15.052  29.757  1.00  1.730          H  
ATOM   3306 1HB  PHE B 211       1.169 -15.668  27.914  1.00  2.460          H  
ATOM   3307 2HB  PHE B 211      -0.186 -15.936  26.893  1.00  2.460          H  
ATOM   3308  HD1 PHE B 211       1.329 -13.417  28.916  1.00  2.460          H  
ATOM   3309  HD2 PHE B 211      -0.823 -14.196  25.379  1.00  2.460          H  
ATOM   3310  HE1 PHE B 211       1.532 -11.203  28.310  1.00  2.460          H  
ATOM   3311  HE2 PHE B 211      -0.598 -11.872  24.738  1.00  2.460          H  
ATOM   3312  HZ  PHE B 211       0.614 -10.346  26.241  1.00  2.460          H  
ATOM   3313  N   SER B 212      -2.102 -13.501  29.288  1.00  1.360          N  
ATOM   3314  CA  SER B 212      -3.313 -12.685  29.205  1.00  1.530          C  
ATOM   3315  C   SER B 212      -3.804 -12.446  27.790  1.00  1.720          C  
ATOM   3316  O   SER B 212      -3.026 -12.238  26.868  1.00  1.940          O  
ATOM   3317  CB  SER B 212      -3.096 -11.333  29.824  1.00  2.070          C  
ATOM   3318  OG  SER B 212      -4.222 -10.514  29.628  1.00  2.070          O  
ATOM   3319  H   SER B 212      -1.273 -13.058  29.703  1.00  1.630          H  
ATOM   3320  HA  SER B 212      -4.099 -13.203  29.754  1.00  1.840          H  
ATOM   3321 1HB  SER B 212      -2.891 -11.433  30.880  1.00  2.490          H  
ATOM   3322 2HB  SER B 212      -2.230 -10.876  29.358  1.00  2.490          H  
ATOM   3323  HG  SER B 212      -4.028  -9.694  30.105  1.00  2.490          H  
ATOM   3324  N   LYS B 213      -5.124 -12.423  27.629  1.00  2.010          N  
ATOM   3325  CA  LYS B 213      -5.760 -12.151  26.339  1.00  2.390          C  
ATOM   3326  C   LYS B 213      -5.588 -10.694  25.881  1.00  2.240          C  
ATOM   3327  O   LYS B 213      -5.934 -10.365  24.735  1.00  2.710          O  
ATOM   3328  CB  LYS B 213      -7.251 -12.522  26.362  1.00  3.190          C  
ATOM   3329  CG  LYS B 213      -8.128 -11.630  27.230  1.00  3.190          C  
ATOM   3330  CD  LYS B 213      -9.589 -12.083  27.233  1.00  3.190          C  
ATOM   3331  CE  LYS B 213     -10.435 -11.193  28.152  1.00  3.190          C  
ATOM   3332  NZ  LYS B 213     -11.875 -11.593  28.171  1.00  3.190          N  
ATOM   3333  H   LYS B 213      -5.699 -12.610  28.438  1.00  2.410          H  
ATOM   3334  HA  LYS B 213      -5.278 -12.786  25.599  1.00  2.870          H  
ATOM   3335 1HB  LYS B 213      -7.646 -12.487  25.346  1.00  3.830          H  
ATOM   3336 2HB  LYS B 213      -7.359 -13.547  26.717  1.00  3.830          H  
ATOM   3337 1HG  LYS B 213      -7.746 -11.585  28.248  1.00  3.830          H  
ATOM   3338 2HG  LYS B 213      -8.110 -10.639  26.806  1.00  3.830          H  
ATOM   3339 1HD  LYS B 213      -9.989 -12.023  26.218  1.00  3.830          H  
ATOM   3340 2HD  LYS B 213      -9.654 -13.116  27.575  1.00  3.830          H  
ATOM   3341 1HE  LYS B 213     -10.038 -11.268  29.163  1.00  3.830          H  
ATOM   3342 2HE  LYS B 213     -10.365 -10.160  27.820  1.00  3.830          H  
ATOM   3343 1HZ  LYS B 213     -12.392 -10.985  28.804  1.00  3.830          H  
ATOM   3344 2HZ  LYS B 213     -12.253 -11.501  27.237  1.00  3.830          H  
ATOM   3345 3HZ  LYS B 213     -11.964 -12.547  28.484  1.00  3.830          H  
ATOM   3346  N   LYS B 214      -5.161  -9.809  26.806  1.00  1.830          N  
ATOM   3347  CA  LYS B 214      -4.970  -8.375  26.542  1.00  2.010          C  
ATOM   3348  C   LYS B 214      -3.536  -7.770  26.545  1.00  1.630          C  
ATOM   3349  O   LYS B 214      -3.251  -6.994  27.461  1.00  1.540          O  
ATOM   3350  CB  LYS B 214      -5.801  -7.531  27.513  1.00  2.740          C  
ATOM   3351  CG  LYS B 214      -7.286  -7.692  27.360  1.00  2.740          C  
ATOM   3352  CD  LYS B 214      -8.062  -6.717  28.233  1.00  2.740          C  
ATOM   3353  CE  LYS B 214      -9.572  -6.886  28.031  1.00  2.740          C  
ATOM   3354  NZ  LYS B 214     -10.369  -5.902  28.817  1.00  2.740          N  
ATOM   3355  H   LYS B 214      -4.917 -10.176  27.724  1.00  2.200          H  
ATOM   3356  HA  LYS B 214      -5.377  -8.184  25.552  1.00  2.410          H  
ATOM   3357 1HB  LYS B 214      -5.536  -7.792  28.539  1.00  3.290          H  
ATOM   3358 2HB  LYS B 214      -5.565  -6.475  27.369  1.00  3.290          H  
ATOM   3359 1HG  LYS B 214      -7.561  -7.553  26.318  1.00  3.290          H  
ATOM   3360 2HG  LYS B 214      -7.550  -8.686  27.660  1.00  3.290          H  
ATOM   3361 1HD  LYS B 214      -7.819  -6.894  29.280  1.00  3.290          H  
ATOM   3362 2HD  LYS B 214      -7.780  -5.697  27.974  1.00  3.290          H  
ATOM   3363 1HE  LYS B 214      -9.807  -6.772  26.971  1.00  3.290          H  
ATOM   3364 2HE  LYS B 214      -9.856  -7.886  28.343  1.00  3.290          H  
ATOM   3365 1HZ  LYS B 214     -11.381  -6.074  28.650  1.00  3.290          H  
ATOM   3366 2HZ  LYS B 214     -10.179  -6.009  29.798  1.00  3.290          H  
ATOM   3367 3HZ  LYS B 214     -10.139  -4.967  28.527  1.00  3.290          H  
ATOM   3368  N   PRO B 215      -2.598  -8.143  25.643  1.00  1.500          N  
ATOM   3369  CA  PRO B 215      -1.348  -7.448  25.388  1.00  1.240          C  
ATOM   3370  C   PRO B 215      -1.635  -6.081  24.794  1.00  1.070          C  
ATOM   3371  O   PRO B 215      -2.691  -5.860  24.178  1.00  1.140          O  
ATOM   3372  CB  PRO B 215      -0.637  -8.332  24.359  1.00  1.860          C  
ATOM   3373  CG  PRO B 215      -1.723  -9.159  23.768  1.00  1.860          C  
ATOM   3374  CD  PRO B 215      -2.687  -9.378  24.929  1.00  1.860          C  
ATOM   3375  HA  PRO B 215      -0.766  -7.360  26.316  1.00  1.490          H  
ATOM   3376 1HB  PRO B 215      -0.178  -7.683  23.598  1.00  2.230          H  
ATOM   3377 2HB  PRO B 215       0.171  -8.881  24.811  1.00  2.230          H  
ATOM   3378 1HG  PRO B 215      -2.201  -8.628  22.929  1.00  2.230          H  
ATOM   3379 2HG  PRO B 215      -1.330 -10.096  23.355  1.00  2.230          H  
ATOM   3380 1HD  PRO B 215      -3.622  -9.524  24.569  1.00  2.230          H  
ATOM   3381 2HD  PRO B 215      -2.369 -10.211  25.566  1.00  2.230          H  
ATOM   3382  N   VAL B 216      -0.691  -5.174  25.007  1.00  0.910          N  
ATOM   3383  CA  VAL B 216      -0.768  -3.830  24.452  1.00  0.840          C  
ATOM   3384  C   VAL B 216       0.470  -3.531  23.604  1.00  0.720          C  
ATOM   3385  O   VAL B 216       1.606  -3.715  24.047  1.00  0.700          O  
ATOM   3386  CB  VAL B 216      -0.956  -2.788  25.576  1.00  1.200          C  
ATOM   3387  CG1 VAL B 216      -1.023  -1.364  24.990  1.00  1.200          C  
ATOM   3388  CG2 VAL B 216      -2.230  -3.145  26.352  1.00  1.200          C  
ATOM   3389  H   VAL B 216       0.135  -5.463  25.539  1.00  1.090          H  
ATOM   3390  HA  VAL B 216      -1.640  -3.779  23.807  1.00  1.010          H  
ATOM   3391  HB  VAL B 216      -0.115  -2.808  26.243  1.00  1.440          H  
ATOM   3392 1HG1 VAL B 216      -1.154  -0.653  25.802  1.00  1.440          H  
ATOM   3393 2HG1 VAL B 216      -0.104  -1.130  24.455  1.00  1.440          H  
ATOM   3394 3HG1 VAL B 216      -1.870  -1.293  24.304  1.00  1.440          H  
ATOM   3395 1HG2 VAL B 216      -2.391  -2.427  27.152  1.00  1.440          H  
ATOM   3396 2HG2 VAL B 216      -3.070  -3.137  25.683  1.00  1.440          H  
ATOM   3397 3HG2 VAL B 216      -2.136  -4.141  26.783  1.00  1.440          H  
ATOM   3398  N   VAL B 217       0.255  -3.104  22.366  1.00  0.680          N  
ATOM   3399  CA  VAL B 217       1.383  -2.832  21.476  1.00  0.640          C  
ATOM   3400  C   VAL B 217       1.481  -1.406  20.967  1.00  0.630          C  
ATOM   3401  O   VAL B 217       0.545  -0.853  20.392  1.00  0.710          O  
ATOM   3402  CB  VAL B 217       1.362  -3.788  20.270  1.00  0.910          C  
ATOM   3403  CG1 VAL B 217       2.466  -3.468  19.333  1.00  0.910          C  
ATOM   3404  CG2 VAL B 217       1.570  -5.165  20.742  1.00  0.910          C  
ATOM   3405  H   VAL B 217      -0.718  -2.957  22.070  1.00  0.820          H  
ATOM   3406  HA  VAL B 217       2.299  -3.037  22.028  1.00  0.770          H  
ATOM   3407  HB  VAL B 217       0.409  -3.693  19.743  1.00  1.090          H  
ATOM   3408 1HG1 VAL B 217       2.450  -4.155  18.504  1.00  1.090          H  
ATOM   3409 2HG1 VAL B 217       2.362  -2.471  18.956  1.00  1.090          H  
ATOM   3410 3HG1 VAL B 217       3.405  -3.561  19.871  1.00  1.090          H  
ATOM   3411 1HG2 VAL B 217       1.562  -5.835  19.903  1.00  1.090          H  
ATOM   3412 2HG2 VAL B 217       2.530  -5.194  21.230  1.00  1.090          H  
ATOM   3413 3HG2 VAL B 217       0.789  -5.447  21.443  1.00  1.090          H  
ATOM   3414  N   SER B 218       2.661  -0.825  21.162  1.00  0.570          N  
ATOM   3415  CA  SER B 218       2.955   0.529  20.700  1.00  0.550          C  
ATOM   3416  C   SER B 218       3.942   0.510  19.534  1.00  0.510          C  
ATOM   3417  O   SER B 218       5.025  -0.084  19.606  1.00  0.510          O  
ATOM   3418  CB  SER B 218       3.480   1.379  21.834  1.00  0.780          C  
ATOM   3419  OG  SER B 218       3.889   2.638  21.369  1.00  0.780          O  
ATOM   3420  H   SER B 218       3.380  -1.362  21.660  1.00  0.680          H  
ATOM   3421  HA  SER B 218       2.033   0.985  20.343  1.00  0.660          H  
ATOM   3422 1HB  SER B 218       2.695   1.503  22.581  1.00  0.930          H  
ATOM   3423 2HB  SER B 218       4.311   0.875  22.316  1.00  0.930          H  
ATOM   3424  HG  SER B 218       4.097   3.152  22.154  1.00  0.930          H  
ATOM   3425  N   VAL B 219       3.553   1.121  18.421  1.00  0.510          N  
ATOM   3426  CA  VAL B 219       4.407   1.111  17.239  1.00  0.470          C  
ATOM   3427  C   VAL B 219       4.829   2.483  16.757  1.00  0.470          C  
ATOM   3428  O   VAL B 219       4.024   3.411  16.612  1.00  0.510          O  
ATOM   3429  CB  VAL B 219       3.754   0.338  16.073  1.00  0.670          C  
ATOM   3430  CG1 VAL B 219       4.619   0.379  14.817  1.00  0.670          C  
ATOM   3431  CG2 VAL B 219       3.610  -1.058  16.482  1.00  0.670          C  
ATOM   3432  H   VAL B 219       2.651   1.607  18.426  1.00  0.610          H  
ATOM   3433  HA  VAL B 219       5.317   0.574  17.497  1.00  0.560          H  
ATOM   3434  HB  VAL B 219       2.785   0.778  15.831  1.00  0.810          H  
ATOM   3435 1HG1 VAL B 219       4.125  -0.175  14.046  1.00  0.810          H  
ATOM   3436 2HG1 VAL B 219       4.750   1.386  14.490  1.00  0.810          H  
ATOM   3437 3HG1 VAL B 219       5.596  -0.063  15.022  1.00  0.810          H  
ATOM   3438 1HG2 VAL B 219       3.174  -1.637  15.680  1.00  0.810          H  
ATOM   3439 2HG2 VAL B 219       4.567  -1.432  16.718  1.00  0.810          H  
ATOM   3440 3HG2 VAL B 219       2.999  -1.108  17.349  1.00  0.810          H  
ATOM   3441  N   LYS B 220       6.139   2.600  16.567  1.00  0.450          N  
ATOM   3442  CA  LYS B 220       6.760   3.802  16.050  1.00  0.470          C  
ATOM   3443  C   LYS B 220       7.060   3.598  14.581  1.00  0.490          C  
ATOM   3444  O   LYS B 220       7.660   2.590  14.200  1.00  0.530          O  
ATOM   3445  CB  LYS B 220       8.049   4.144  16.793  1.00  0.650          C  
ATOM   3446  CG  LYS B 220       8.680   5.454  16.323  1.00  0.650          C  
ATOM   3447  CD  LYS B 220       9.978   5.771  17.030  1.00  0.650          C  
ATOM   3448  CE  LYS B 220      10.553   7.069  16.485  1.00  0.650          C  
ATOM   3449  NZ  LYS B 220      11.927   7.334  16.975  1.00  0.650          N  
ATOM   3450  H   LYS B 220       6.709   1.768  16.754  1.00  0.540          H  
ATOM   3451  HA  LYS B 220       6.062   4.633  16.130  1.00  0.560          H  
ATOM   3452 1HB  LYS B 220       7.842   4.231  17.859  1.00  0.780          H  
ATOM   3453 2HB  LYS B 220       8.772   3.340  16.659  1.00  0.780          H  
ATOM   3454 1HG  LYS B 220       8.894   5.396  15.254  1.00  0.780          H  
ATOM   3455 2HG  LYS B 220       7.972   6.272  16.483  1.00  0.780          H  
ATOM   3456 1HD  LYS B 220       9.805   5.871  18.101  1.00  0.780          H  
ATOM   3457 2HD  LYS B 220      10.693   4.964  16.862  1.00  0.780          H  
ATOM   3458 1HE  LYS B 220      10.565   7.018  15.405  1.00  0.780          H  
ATOM   3459 2HE  LYS B 220       9.908   7.894  16.786  1.00  0.780          H  
ATOM   3460 1HZ  LYS B 220      12.258   8.200  16.567  1.00  0.780          H  
ATOM   3461 2HZ  LYS B 220      11.939   7.400  17.981  1.00  0.780          H  
ATOM   3462 3HZ  LYS B 220      12.534   6.583  16.671  1.00  0.780          H  
ATOM   3463  N   VAL B 221       6.662   4.558  13.759  1.00  0.510          N  
ATOM   3464  CA  VAL B 221       6.881   4.509  12.316  1.00  0.540          C  
ATOM   3465  C   VAL B 221       7.630   5.736  11.789  1.00  0.530          C  
ATOM   3466  O   VAL B 221       7.276   6.881  12.097  1.00  0.510          O  
ATOM   3467  CB  VAL B 221       5.522   4.346  11.599  1.00  0.740          C  
ATOM   3468  CG1 VAL B 221       5.667   4.353  10.126  1.00  0.740          C  
ATOM   3469  CG2 VAL B 221       4.940   3.049  11.986  1.00  0.740          C  
ATOM   3470  H   VAL B 221       6.170   5.361  14.165  1.00  0.610          H  
ATOM   3471  HA  VAL B 221       7.490   3.630  12.090  1.00  0.650          H  
ATOM   3472  HB  VAL B 221       4.861   5.170  11.885  1.00  0.890          H  
ATOM   3473 1HG1 VAL B 221       4.696   4.231   9.651  1.00  0.890          H  
ATOM   3474 2HG1 VAL B 221       6.100   5.289   9.799  1.00  0.890          H  
ATOM   3475 3HG1 VAL B 221       6.302   3.544   9.852  1.00  0.890          H  
ATOM   3476 1HG2 VAL B 221       3.994   2.951  11.494  1.00  0.890          H  
ATOM   3477 2HG2 VAL B 221       5.606   2.240  11.688  1.00  0.890          H  
ATOM   3478 3HG2 VAL B 221       4.805   3.029  13.042  1.00  0.890          H  
ATOM   3479  N   GLU B 222       8.683   5.496  11.000  1.00  0.560          N  
ATOM   3480  CA  GLU B 222       9.446   6.592  10.401  1.00  0.580          C  
ATOM   3481  C   GLU B 222       9.539   6.479   8.874  1.00  0.620          C  
ATOM   3482  O   GLU B 222       9.912   5.439   8.316  1.00  0.740          O  
ATOM   3483  CB  GLU B 222      10.865   6.670  10.978  1.00  0.800          C  
ATOM   3484  CG  GLU B 222      10.982   6.989  12.465  1.00  0.800          C  
ATOM   3485  CD  GLU B 222      12.440   7.130  12.932  1.00  0.800          C  
ATOM   3486  OE1 GLU B 222      13.331   7.010  12.110  1.00  0.800          O  
ATOM   3487  OE2 GLU B 222      12.655   7.372  14.110  1.00  0.800          O  
ATOM   3488  H   GLU B 222       8.946   4.523  10.808  1.00  0.670          H  
ATOM   3489  HA  GLU B 222       8.940   7.530  10.621  1.00  0.700          H  
ATOM   3490 1HB  GLU B 222      11.377   5.729  10.800  1.00  0.960          H  
ATOM   3491 2HB  GLU B 222      11.396   7.427  10.445  1.00  0.960          H  
ATOM   3492 1HG  GLU B 222      10.451   7.912  12.666  1.00  0.960          H  
ATOM   3493 2HG  GLU B 222      10.497   6.193  13.028  1.00  0.960          H  
ATOM   3494  N   LEU B 223       9.229   7.588   8.207  1.00  0.570          N  
ATOM   3495  CA  LEU B 223       9.253   7.710   6.756  1.00  0.610          C  
ATOM   3496  C   LEU B 223      10.549   8.346   6.295  1.00  0.640          C  
ATOM   3497  O   LEU B 223      10.797   9.535   6.578  1.00  0.670          O  
ATOM   3498  CB  LEU B 223       8.099   8.606   6.297  1.00  0.840          C  
ATOM   3499  CG  LEU B 223       7.967   8.877   4.794  1.00  0.840          C  
ATOM   3500  CD1 LEU B 223       7.619   7.554   4.051  1.00  0.840          C  
ATOM   3501  CD2 LEU B 223       6.913   9.954   4.587  1.00  0.840          C  
ATOM   3502  H   LEU B 223       8.926   8.392   8.748  1.00  0.680          H  
ATOM   3503  HA  LEU B 223       9.162   6.711   6.326  1.00  0.730          H  
ATOM   3504 1HB  LEU B 223       7.182   8.156   6.629  1.00  1.010          H  
ATOM   3505 2HB  LEU B 223       8.197   9.557   6.798  1.00  1.010          H  
ATOM   3506  HG  LEU B 223       8.909   9.244   4.407  1.00  1.010          H  
ATOM   3507 1HD1 LEU B 223       7.517   7.758   2.993  1.00  1.010          H  
ATOM   3508 2HD1 LEU B 223       8.397   6.808   4.197  1.00  1.010          H  
ATOM   3509 3HD1 LEU B 223       6.670   7.162   4.434  1.00  1.010          H  
ATOM   3510 1HD2 LEU B 223       6.820  10.172   3.519  1.00  1.010          H  
ATOM   3511 2HD2 LEU B 223       5.952   9.609   4.979  1.00  1.010          H  
ATOM   3512 3HD2 LEU B 223       7.222  10.847   5.115  1.00  1.010          H  
ATOM   3513  N   HIS B 224      11.320   7.590   5.510  1.00  0.670          N  
ATOM   3514  CA  HIS B 224      12.629   8.026   5.041  1.00  0.730          C  
ATOM   3515  C   HIS B 224      12.801   8.080   3.525  1.00  0.800          C  
ATOM   3516  O   HIS B 224      12.242   7.277   2.771  1.00  0.780          O  
ATOM   3517  CB  HIS B 224      13.707   7.117   5.607  1.00  1.000          C  
ATOM   3518  CG  HIS B 224      13.902   7.238   7.073  1.00  1.000          C  
ATOM   3519  ND1 HIS B 224      14.898   8.006   7.621  1.00  1.000          N  
ATOM   3520  CD2 HIS B 224      13.226   6.708   8.114  1.00  1.000          C  
ATOM   3521  CE1 HIS B 224      14.823   7.957   8.930  1.00  1.000          C  
ATOM   3522  NE2 HIS B 224      13.823   7.176   9.261  1.00  1.000          N  
ATOM   3523  H   HIS B 224      11.006   6.640   5.295  1.00  0.800          H  
ATOM   3524  HA  HIS B 224      12.795   9.019   5.423  1.00  0.880          H  
ATOM   3525 1HB  HIS B 224      13.448   6.083   5.379  1.00  1.200          H  
ATOM   3526 2HB  HIS B 224      14.636   7.347   5.114  1.00  1.200          H  
ATOM   3527  HD2 HIS B 224      12.368   6.045   8.057  1.00  1.200          H  
ATOM   3528  HE1 HIS B 224      15.477   8.476   9.628  1.00  1.200          H  
ATOM   3529  HE2 HIS B 224      13.536   6.969  10.246  1.00  1.200          H  
ATOM   3530  N   GLN B 225      13.633   9.016   3.068  1.00  0.910          N  
ATOM   3531  CA  GLN B 225      13.854   9.190   1.631  1.00  0.990          C  
ATOM   3532  C   GLN B 225      15.282   9.049   1.120  1.00  1.170          C  
ATOM   3533  O   GLN B 225      16.253   9.575   1.687  1.00  1.420          O  
ATOM   3534  CB  GLN B 225      13.360  10.565   1.207  1.00  1.350          C  
ATOM   3535  CG  GLN B 225      13.417  10.855  -0.268  1.00  1.350          C  
ATOM   3536  CD  GLN B 225      12.782  12.168  -0.572  1.00  1.350          C  
ATOM   3537  OE1 GLN B 225      12.115  12.755   0.287  1.00  1.350          O  
ATOM   3538  NE2 GLN B 225      12.992  12.668  -1.778  1.00  1.350          N  
ATOM   3539  H   GLN B 225      14.078   9.633   3.756  1.00  1.090          H  
ATOM   3540  HA  GLN B 225      13.254   8.446   1.109  1.00  1.190          H  
ATOM   3541 1HB  GLN B 225      12.364  10.699   1.535  1.00  1.620          H  
ATOM   3542 2HB  GLN B 225      13.973  11.314   1.692  1.00  1.620          H  
ATOM   3543 1HG  GLN B 225      14.450  10.910  -0.609  1.00  1.620          H  
ATOM   3544 2HG  GLN B 225      12.878  10.075  -0.814  1.00  1.620          H  
ATOM   3545 1HE2 GLN B 225      12.604  13.552  -2.032  1.00  1.620          H  
ATOM   3546 2HE2 GLN B 225      13.592  12.164  -2.444  1.00  1.620          H  
ATOM   3547  N   GLU B 226      15.388   8.360  -0.011  1.00  1.130          N  
ATOM   3548  CA  GLU B 226      16.642   8.215  -0.740  1.00  1.310          C  
ATOM   3549  C   GLU B 226      16.370   8.655  -2.164  1.00  1.150          C  
ATOM   3550  O   GLU B 226      15.460   8.136  -2.817  1.00  1.110          O  
ATOM   3551  CB  GLU B 226      17.173   6.783  -0.717  1.00  1.760          C  
ATOM   3552  CG  GLU B 226      18.511   6.620  -1.459  1.00  1.760          C  
ATOM   3553  CD  GLU B 226      19.077   5.233  -1.397  1.00  1.760          C  
ATOM   3554  OE1 GLU B 226      18.540   4.427  -0.687  1.00  1.760          O  
ATOM   3555  OE2 GLU B 226      20.041   4.974  -2.079  1.00  1.760          O  
ATOM   3556  H   GLU B 226      14.527   7.947  -0.393  1.00  1.360          H  
ATOM   3557  HA  GLU B 226      17.392   8.879  -0.312  1.00  1.570          H  
ATOM   3558 1HB  GLU B 226      17.305   6.456   0.316  1.00  2.110          H  
ATOM   3559 2HB  GLU B 226      16.445   6.125  -1.183  1.00  2.110          H  
ATOM   3560 1HG  GLU B 226      18.368   6.885  -2.505  1.00  2.110          H  
ATOM   3561 2HG  GLU B 226      19.229   7.316  -1.035  1.00  2.110          H  
ATOM   3562  N   ASN B 227      17.162   9.591  -2.667  1.00  1.240          N  
ATOM   3563  CA  ASN B 227      16.912  10.120  -3.997  1.00  1.190          C  
ATOM   3564  C   ASN B 227      15.438  10.551  -4.064  1.00  1.300          C  
ATOM   3565  O   ASN B 227      15.040  11.456  -3.326  1.00  2.090          O  
ATOM   3566  CB  ASN B 227      17.298   9.105  -5.059  1.00  1.690          C  
ATOM   3567  CG  ASN B 227      18.763   8.791  -4.990  1.00  1.690          C  
ATOM   3568  OD1 ASN B 227      19.582   9.649  -4.634  1.00  1.690          O  
ATOM   3569  ND2 ASN B 227      19.113   7.573  -5.304  1.00  1.690          N  
ATOM   3570  H   ASN B 227      17.920   9.967  -2.111  1.00  1.490          H  
ATOM   3571  HA  ASN B 227      17.518  11.017  -4.143  1.00  1.430          H  
ATOM   3572 1HB  ASN B 227      16.735   8.181  -4.944  1.00  2.020          H  
ATOM   3573 2HB  ASN B 227      17.080   9.508  -6.046  1.00  2.020          H  
ATOM   3574 1HD2 ASN B 227      20.075   7.299  -5.245  1.00  2.020          H  
ATOM   3575 2HD2 ASN B 227      18.422   6.904  -5.577  1.00  2.020          H  
ATOM   3576  N   GLY B 228      14.640   9.944  -4.949  1.00  1.130          N  
ATOM   3577  CA  GLY B 228      13.234  10.321  -5.095  1.00  1.300          C  
ATOM   3578  C   GLY B 228      12.221   9.272  -4.607  1.00  1.170          C  
ATOM   3579  O   GLY B 228      11.034   9.406  -4.912  1.00  1.460          O  
ATOM   3580  H   GLY B 228      15.012   9.202  -5.523  1.00  1.360          H  
ATOM   3581 1HA  GLY B 228      13.059  11.255  -4.564  1.00  1.560          H  
ATOM   3582 2HA  GLY B 228      13.039  10.530  -6.146  1.00  1.560          H  
ATOM   3583  N   LEU B 229      12.687   8.224  -3.906  1.00  0.880          N  
ATOM   3584  CA  LEU B 229      11.826   7.117  -3.457  1.00  0.790          C  
ATOM   3585  C   LEU B 229      11.746   7.000  -1.914  1.00  0.710          C  
ATOM   3586  O   LEU B 229      12.698   7.341  -1.199  1.00  0.770          O  
ATOM   3587  CB  LEU B 229      12.365   5.814  -4.059  1.00  1.140          C  
ATOM   3588  CG  LEU B 229      12.585   5.800  -5.619  1.00  1.140          C  
ATOM   3589  CD1 LEU B 229      13.218   4.482  -6.002  1.00  1.140          C  
ATOM   3590  CD2 LEU B 229      11.283   5.985  -6.385  1.00  1.140          C  
ATOM   3591  H   LEU B 229      13.682   8.209  -3.657  1.00  1.060          H  
ATOM   3592  HA  LEU B 229      10.821   7.290  -3.819  1.00  0.950          H  
ATOM   3593 1HB  LEU B 229      13.312   5.575  -3.576  1.00  1.370          H  
ATOM   3594 2HB  LEU B 229      11.648   5.032  -3.841  1.00  1.370          H  
ATOM   3595  HG  LEU B 229      13.270   6.604  -5.883  1.00  1.370          H  
ATOM   3596 1HD1 LEU B 229      13.403   4.465  -7.078  1.00  1.370          H  
ATOM   3597 2HD1 LEU B 229      14.162   4.359  -5.471  1.00  1.370          H  
ATOM   3598 3HD1 LEU B 229      12.541   3.666  -5.740  1.00  1.370          H  
ATOM   3599 1HD2 LEU B 229      11.486   5.971  -7.453  1.00  1.370          H  
ATOM   3600 2HD2 LEU B 229      10.630   5.174  -6.153  1.00  1.370          H  
ATOM   3601 3HD2 LEU B 229      10.811   6.934  -6.127  1.00  1.370          H  
ATOM   3602  N   PHE B 230      10.633   6.456  -1.381  1.00  0.650          N  
ATOM   3603  CA  PHE B 230      10.491   6.312   0.078  1.00  0.640          C  
ATOM   3604  C   PHE B 230      10.530   4.895   0.662  1.00  0.660          C  
ATOM   3605  O   PHE B 230      10.117   3.917   0.026  1.00  0.760          O  
ATOM   3606  CB  PHE B 230       9.216   6.981   0.547  1.00  0.900          C  
ATOM   3607  CG  PHE B 230       9.250   8.450   0.507  1.00  0.900          C  
ATOM   3608  CD1 PHE B 230       8.834   9.163  -0.599  1.00  0.900          C  
ATOM   3609  CD2 PHE B 230       9.695   9.131   1.610  1.00  0.900          C  
ATOM   3610  CE1 PHE B 230       8.874  10.536  -0.579  1.00  0.900          C  
ATOM   3611  CE2 PHE B 230       9.724  10.477   1.640  1.00  0.900          C  
ATOM   3612  CZ  PHE B 230       9.320  11.192   0.547  1.00  0.900          C  
ATOM   3613  H   PHE B 230       9.843   6.151  -1.963  1.00  0.780          H  
ATOM   3614  HA  PHE B 230      11.313   6.859   0.532  1.00  0.770          H  
ATOM   3615 1HB  PHE B 230       8.394   6.650  -0.071  1.00  1.080          H  
ATOM   3616 2HB  PHE B 230       9.017   6.675   1.562  1.00  1.080          H  
ATOM   3617  HD1 PHE B 230       8.475   8.638  -1.484  1.00  1.080          H  
ATOM   3618  HD2 PHE B 230      10.026   8.567   2.480  1.00  1.080          H  
ATOM   3619  HE1 PHE B 230       8.543  11.116  -1.449  1.00  1.080          H  
ATOM   3620  HE2 PHE B 230      10.077  10.982   2.524  1.00  1.080          H  
ATOM   3621  HZ  PHE B 230       9.351  12.280   0.560  1.00  1.080          H  
ATOM   3622  N   HIS B 231      10.981   4.834   1.925  1.00  0.670          N  
ATOM   3623  CA  HIS B 231      11.079   3.627   2.744  1.00  0.750          C  
ATOM   3624  C   HIS B 231      10.454   3.812   4.140  1.00  0.720          C  
ATOM   3625  O   HIS B 231      10.473   4.911   4.707  1.00  0.700          O  
ATOM   3626  CB  HIS B 231      12.547   3.312   3.028  1.00  1.020          C  
ATOM   3627  CG  HIS B 231      13.446   3.044   1.865  1.00  1.020          C  
ATOM   3628  ND1 HIS B 231      13.896   4.044   1.031  1.00  1.020          N  
ATOM   3629  CD2 HIS B 231      14.040   1.906   1.442  1.00  1.020          C  
ATOM   3630  CE1 HIS B 231      14.708   3.531   0.130  1.00  1.020          C  
ATOM   3631  NE2 HIS B 231      14.812   2.230   0.355  1.00  1.020          N  
ATOM   3632  H   HIS B 231      11.324   5.706   2.335  1.00  0.800          H  
ATOM   3633  HA  HIS B 231      10.596   2.789   2.244  1.00  0.900          H  
ATOM   3634 1HB  HIS B 231      12.963   4.159   3.565  1.00  1.220          H  
ATOM   3635 2HB  HIS B 231      12.595   2.471   3.693  1.00  1.220          H  
ATOM   3636  HD1 HIS B 231      13.775   5.024   1.190  1.00  1.220          H  
ATOM   3637  HD2 HIS B 231      14.007   0.877   1.800  1.00  1.220          H  
ATOM   3638  HE1 HIS B 231      15.168   4.161  -0.628  1.00  1.220          H  
ATOM   3639  N   ILE B 232       9.964   2.720   4.740  1.00  0.770          N  
ATOM   3640  CA  ILE B 232       9.472   2.782   6.124  1.00  0.780          C  
ATOM   3641  C   ILE B 232      10.250   1.923   7.103  1.00  0.830          C  
ATOM   3642  O   ILE B 232      10.395   0.716   6.912  1.00  0.930          O  
ATOM   3643  CB  ILE B 232       7.970   2.418   6.238  1.00  1.090          C  
ATOM   3644  CG1 ILE B 232       7.140   3.455   5.477  1.00  1.090          C  
ATOM   3645  CG2 ILE B 232       7.546   2.341   7.718  1.00  1.090          C  
ATOM   3646  CD1 ILE B 232       5.668   3.073   5.271  1.00  1.090          C  
ATOM   3647  H   ILE B 232       9.950   1.836   4.247  1.00  0.920          H  
ATOM   3648  HA  ILE B 232       9.568   3.811   6.467  1.00  0.940          H  
ATOM   3649  HB  ILE B 232       7.790   1.454   5.766  1.00  1.310          H  
ATOM   3650 1HG1 ILE B 232       7.164   4.398   6.034  1.00  1.310          H  
ATOM   3651 2HG1 ILE B 232       7.603   3.630   4.549  1.00  1.310          H  
ATOM   3652 1HG2 ILE B 232       6.502   2.097   7.804  1.00  1.310          H  
ATOM   3653 2HG2 ILE B 232       8.108   1.583   8.255  1.00  1.310          H  
ATOM   3654 3HG2 ILE B 232       7.732   3.316   8.170  1.00  1.310          H  
ATOM   3655 1HD1 ILE B 232       5.166   3.876   4.725  1.00  1.310          H  
ATOM   3656 2HD1 ILE B 232       5.591   2.145   4.711  1.00  1.310          H  
ATOM   3657 3HD1 ILE B 232       5.189   2.961   6.223  1.00  1.310          H  
ATOM   3658  N   LYS B 233      10.693   2.567   8.180  1.00  0.820          N  
ATOM   3659  CA  LYS B 233      11.392   1.907   9.280  1.00  0.830          C  
ATOM   3660  C   LYS B 233      10.401   1.825  10.442  1.00  0.760          C  
ATOM   3661  O   LYS B 233       9.541   2.703  10.585  1.00  0.740          O  
ATOM   3662  CB  LYS B 233      12.627   2.700   9.730  1.00  1.160          C  
ATOM   3663  CG  LYS B 233      13.766   2.863   8.701  1.00  1.160          C  
ATOM   3664  CD  LYS B 233      14.980   3.576   9.364  1.00  1.160          C  
ATOM   3665  CE  LYS B 233      16.125   3.837   8.385  1.00  1.160          C  
ATOM   3666  NZ  LYS B 233      17.324   4.443   9.065  1.00  1.160          N  
ATOM   3667  H   LYS B 233      10.499   3.573   8.221  1.00  0.980          H  
ATOM   3668  HA  LYS B 233      11.678   0.893   8.992  1.00  1.000          H  
ATOM   3669 1HB  LYS B 233      12.313   3.702  10.011  1.00  1.390          H  
ATOM   3670 2HB  LYS B 233      13.039   2.237  10.621  1.00  1.390          H  
ATOM   3671 1HG  LYS B 233      14.066   1.887   8.330  1.00  1.390          H  
ATOM   3672 2HG  LYS B 233      13.411   3.458   7.857  1.00  1.390          H  
ATOM   3673 1HD  LYS B 233      14.649   4.528   9.775  1.00  1.390          H  
ATOM   3674 2HD  LYS B 233      15.356   2.972  10.187  1.00  1.390          H  
ATOM   3675 1HE  LYS B 233      16.418   2.900   7.913  1.00  1.390          H  
ATOM   3676 2HE  LYS B 233      15.781   4.528   7.620  1.00  1.390          H  
ATOM   3677 1HZ  LYS B 233      18.056   4.608   8.385  1.00  1.390          H  
ATOM   3678 2HZ  LYS B 233      17.076   5.325   9.498  1.00  1.390          H  
ATOM   3679 3HZ  LYS B 233      17.666   3.810   9.775  1.00  1.390          H  
ATOM   3680  N   ALA B 234      10.532   0.832  11.322  1.00  0.720          N  
ATOM   3681  CA  ALA B 234       9.599   0.804  12.455  1.00  0.660          C  
ATOM   3682  C   ALA B 234      10.145   0.091  13.690  1.00  0.640          C  
ATOM   3683  O   ALA B 234      11.048  -0.737  13.610  1.00  0.760          O  
ATOM   3684  CB  ALA B 234       8.289   0.139  12.031  1.00  0.950          C  
ATOM   3685  H   ALA B 234      11.239   0.098  11.183  1.00  0.860          H  
ATOM   3686  HA  ALA B 234       9.403   1.837  12.737  1.00  0.790          H  
ATOM   3687 1HB  ALA B 234       7.585   0.167  12.867  1.00  1.140          H  
ATOM   3688 2HB  ALA B 234       7.866   0.675  11.182  1.00  1.140          H  
ATOM   3689 3HB  ALA B 234       8.492  -0.885  11.754  1.00  1.140          H  
ATOM   3690  N   GLY B 235       9.553   0.401  14.834  1.00  0.680          N  
ATOM   3691  CA  GLY B 235       9.884  -0.313  16.060  1.00  0.870          C  
ATOM   3692  C   GLY B 235       8.625  -0.678  16.833  1.00  0.610          C  
ATOM   3693  O   GLY B 235       7.649   0.079  16.871  1.00  0.470          O  
ATOM   3694  H   GLY B 235       8.840   1.138  14.821  1.00  0.820          H  
ATOM   3695 1HA  GLY B 235      10.433  -1.219  15.817  1.00  1.040          H  
ATOM   3696 2HA  GLY B 235      10.538   0.299  16.679  1.00  1.040          H  
ATOM   3697  N   VAL B 236       8.666  -1.819  17.517  1.00  0.670          N  
ATOM   3698  CA  VAL B 236       7.475  -2.257  18.243  1.00  0.560          C  
ATOM   3699  C   VAL B 236       7.736  -2.563  19.712  1.00  0.530          C  
ATOM   3700  O   VAL B 236       8.532  -3.450  20.034  1.00  0.550          O  
ATOM   3701  CB  VAL B 236       6.939  -3.558  17.619  1.00  0.830          C  
ATOM   3702  CG1 VAL B 236       5.695  -3.997  18.301  1.00  0.830          C  
ATOM   3703  CG2 VAL B 236       6.755  -3.423  16.108  1.00  0.830          C  
ATOM   3704  H   VAL B 236       9.533  -2.373  17.489  1.00  0.800          H  
ATOM   3705  HA  VAL B 236       6.714  -1.478  18.183  1.00  0.670          H  
ATOM   3706  HB  VAL B 236       7.629  -4.308  17.817  1.00  0.990          H  
ATOM   3707 1HG1 VAL B 236       5.379  -4.923  17.867  1.00  0.990          H  
ATOM   3708 2HG1 VAL B 236       5.848  -4.143  19.366  1.00  0.990          H  
ATOM   3709 3HG1 VAL B 236       4.946  -3.246  18.142  1.00  0.990          H  
ATOM   3710 1HG2 VAL B 236       6.413  -4.380  15.722  1.00  0.990          H  
ATOM   3711 2HG2 VAL B 236       6.047  -2.675  15.862  1.00  0.990          H  
ATOM   3712 3HG2 VAL B 236       7.699  -3.168  15.642  1.00  0.990          H  
ATOM   3713  N   GLU B 237       6.996  -1.896  20.589  1.00  0.530          N  
ATOM   3714  CA  GLU B 237       7.097  -2.156  22.020  1.00  0.550          C  
ATOM   3715  C   GLU B 237       5.902  -2.968  22.501  1.00  0.560          C  
ATOM   3716  O   GLU B 237       4.756  -2.500  22.475  1.00  0.600          O  
ATOM   3717  CB  GLU B 237       7.212  -0.856  22.825  1.00  0.760          C  
ATOM   3718  CG  GLU B 237       7.312  -1.062  24.363  1.00  0.760          C  
ATOM   3719  CD  GLU B 237       7.487   0.229  25.133  1.00  0.760          C  
ATOM   3720  OE1 GLU B 237       7.667   1.247  24.507  1.00  0.760          O  
ATOM   3721  OE2 GLU B 237       7.421   0.203  26.349  1.00  0.760          O  
ATOM   3722  H   GLU B 237       6.349  -1.189  20.231  1.00  0.640          H  
ATOM   3723  HA  GLU B 237       7.994  -2.747  22.207  1.00  0.660          H  
ATOM   3724 1HB  GLU B 237       8.104  -0.318  22.505  1.00  0.910          H  
ATOM   3725 2HB  GLU B 237       6.357  -0.223  22.615  1.00  0.910          H  
ATOM   3726 1HG  GLU B 237       6.400  -1.548  24.714  1.00  0.910          H  
ATOM   3727 2HG  GLU B 237       8.145  -1.732  24.580  1.00  0.910          H  
ATOM   3728  N   LEU B 238       6.165  -4.201  22.926  1.00  0.580          N  
ATOM   3729  CA  LEU B 238       5.095  -5.068  23.390  1.00  0.610          C  
ATOM   3730  C   LEU B 238       5.027  -5.127  24.891  1.00  0.620          C  
ATOM   3731  O   LEU B 238       6.013  -5.492  25.534  1.00  0.620          O  
ATOM   3732  CB  LEU B 238       5.286  -6.506  22.892  1.00  0.840          C  
ATOM   3733  CG  LEU B 238       4.261  -7.581  23.465  1.00  0.840          C  
ATOM   3734  CD1 LEU B 238       2.854  -7.316  22.999  1.00  0.840          C  
ATOM   3735  CD2 LEU B 238       4.728  -8.965  23.072  1.00  0.840          C  
ATOM   3736  H   LEU B 238       7.134  -4.546  22.933  1.00  0.700          H  
ATOM   3737  HA  LEU B 238       4.152  -4.675  23.021  1.00  0.730          H  
ATOM   3738 1HB  LEU B 238       5.198  -6.495  21.813  1.00  1.010          H  
ATOM   3739 2HB  LEU B 238       6.298  -6.825  23.152  1.00  1.010          H  
ATOM   3740  HG  LEU B 238       4.238  -7.512  24.535  1.00  1.010          H  
ATOM   3741 1HD1 LEU B 238       2.203  -8.065  23.431  1.00  1.010          H  
ATOM   3742 2HD1 LEU B 238       2.522  -6.335  23.325  1.00  1.010          H  
ATOM   3743 3HD1 LEU B 238       2.817  -7.376  21.927  1.00  1.010          H  
ATOM   3744 1HD2 LEU B 238       4.053  -9.718  23.473  1.00  1.010          H  
ATOM   3745 2HD2 LEU B 238       4.775  -9.064  22.000  1.00  1.010          H  
ATOM   3746 3HD2 LEU B 238       5.695  -9.107  23.490  1.00  1.010          H  
ATOM   3747  N   THR B 239       3.859  -4.806  25.431  1.00  0.660          N  
ATOM   3748  CA  THR B 239       3.613  -4.896  26.849  1.00  0.690          C  
ATOM   3749  C   THR B 239       2.891  -6.217  27.046  1.00  0.740          C  
ATOM   3750  O   THR B 239       1.785  -6.417  26.517  1.00  0.790          O  
ATOM   3751  CB  THR B 239       2.718  -3.734  27.333  1.00  0.950          C  
ATOM   3752  OG1 THR B 239       3.353  -2.480  27.056  1.00  0.950          O  
ATOM   3753  CG2 THR B 239       2.469  -3.821  28.822  1.00  0.950          C  
ATOM   3754  H   THR B 239       3.102  -4.469  24.834  1.00  0.790          H  
ATOM   3755  HA  THR B 239       4.546  -4.914  27.390  1.00  0.830          H  
ATOM   3756  HB  THR B 239       1.781  -3.782  26.809  1.00  1.140          H  
ATOM   3757  HG1 THR B 239       3.363  -2.335  26.100  1.00  1.140          H  
ATOM   3758 1HG2 THR B 239       1.833  -2.993  29.126  1.00  1.140          H  
ATOM   3759 2HG2 THR B 239       1.975  -4.765  29.071  1.00  1.140          H  
ATOM   3760 3HG2 THR B 239       3.418  -3.751  29.339  1.00  1.140          H  
ATOM   3761  N   THR B 240       3.475  -7.125  27.819  1.00  0.790          N  
ATOM   3762  CA  THR B 240       2.844  -8.415  27.987  1.00  0.900          C  
ATOM   3763  C   THR B 240       2.192  -8.452  29.344  1.00  1.010          C  
ATOM   3764  O   THR B 240       2.759  -7.994  30.334  1.00  1.210          O  
ATOM   3765  CB  THR B 240       3.880  -9.548  27.858  1.00  1.220          C  
ATOM   3766  OG1 THR B 240       4.853  -9.475  28.912  1.00  1.220          O  
ATOM   3767  CG2 THR B 240       4.562  -9.393  26.555  1.00  1.220          C  
ATOM   3768  H   THR B 240       4.389  -6.940  28.246  1.00  0.950          H  
ATOM   3769  HA  THR B 240       2.077  -8.550  27.228  1.00  1.080          H  
ATOM   3770  HB  THR B 240       3.418 -10.478  27.874  1.00  1.460          H  
ATOM   3771  HG1 THR B 240       4.487  -9.892  29.738  1.00  1.460          H  
ATOM   3772 1HG2 THR B 240       5.287 -10.162  26.415  1.00  1.460          H  
ATOM   3773 2HG2 THR B 240       3.810  -9.460  25.783  1.00  1.460          H  
ATOM   3774 3HG2 THR B 240       5.060  -8.428  26.511  1.00  1.460          H  
ATOM   3775  N   ASN B 241       0.996  -8.998  29.405  1.00  1.400          N  
ATOM   3776  CA  ASN B 241       0.308  -9.061  30.663  1.00  1.650          C  
ATOM   3777  C   ASN B 241       0.175 -10.449  31.260  1.00  1.600          C  
ATOM   3778  O   ASN B 241      -0.055 -11.452  30.566  1.00  1.660          O  
ATOM   3779  CB  ASN B 241      -1.006  -8.321  30.519  1.00  2.210          C  
ATOM   3780  CG  ASN B 241      -0.740  -6.821  30.401  1.00  2.210          C  
ATOM   3781  OD1 ASN B 241       0.018  -6.302  31.227  1.00  2.210          O  
ATOM   3782  ND2 ASN B 241      -1.310  -6.132  29.440  1.00  2.210          N  
ATOM   3783  H   ASN B 241       0.557  -9.368  28.571  1.00  1.680          H  
ATOM   3784  HA  ASN B 241       0.894  -8.499  31.394  1.00  1.980          H  
ATOM   3785 1HB  ASN B 241      -1.527  -8.650  29.620  1.00  2.650          H  
ATOM   3786 2HB  ASN B 241      -1.646  -8.516  31.380  1.00  2.650          H  
ATOM   3787 1HD2 ASN B 241      -1.139  -5.150  29.386  1.00  2.650          H  
ATOM   3788 2HD2 ASN B 241      -1.938  -6.562  28.759  1.00  2.650          H  
ATOM   3789  N   SER B 242       0.319 -10.464  32.576  1.00  1.700          N  
ATOM   3790  CA  SER B 242       0.187 -11.615  33.443  1.00  1.850          C  
ATOM   3791  C   SER B 242       1.047 -12.789  33.063  1.00  1.650          C  
ATOM   3792  O   SER B 242       0.588 -13.925  32.942  1.00  1.940          O  
ATOM   3793  CB  SER B 242      -1.258 -12.011  33.651  1.00  2.530          C  
ATOM   3794  OG  SER B 242      -1.938 -10.976  34.316  1.00  2.530          O  
ATOM   3795  H   SER B 242       0.610  -9.600  33.036  1.00  2.040          H  
ATOM   3796  HA  SER B 242       0.543 -11.279  34.398  1.00  2.220          H  
ATOM   3797 1HB  SER B 242      -1.729 -12.227  32.705  1.00  3.040          H  
ATOM   3798 2HB  SER B 242      -1.298 -12.915  34.259  1.00  3.040          H  
ATOM   3799  HG  SER B 242      -1.483 -10.913  35.210  1.00  3.040          H  
ATOM   3800  N   ASN B 243       2.327 -12.505  32.902  1.00  1.320          N  
ATOM   3801  CA  ASN B 243       3.289 -13.546  32.572  1.00  1.260          C  
ATOM   3802  C   ASN B 243       4.660 -13.238  33.139  1.00  1.070          C  
ATOM   3803  O   ASN B 243       4.798 -12.367  33.994  1.00  1.050          O  
ATOM   3804  CB  ASN B 243       3.369 -13.747  31.074  1.00  1.790          C  
ATOM   3805  CG  ASN B 243       3.841 -12.514  30.285  1.00  1.790          C  
ATOM   3806  OD1 ASN B 243       3.994 -11.383  30.794  1.00  1.790          O  
ATOM   3807  ND2 ASN B 243       4.108 -12.753  29.033  1.00  1.790          N  
ATOM   3808  H   ASN B 243       2.594 -11.518  33.026  1.00  1.580          H  
ATOM   3809  HA  ASN B 243       2.959 -14.478  33.028  1.00  1.510          H  
ATOM   3810 1HB  ASN B 243       4.019 -14.580  30.849  1.00  2.150          H  
ATOM   3811 2HB  ASN B 243       2.383 -14.024  30.728  1.00  2.150          H  
ATOM   3812 1HD2 ASN B 243       4.454 -12.021  28.448  1.00  2.150          H  
ATOM   3813 2HD2 ASN B 243       3.985 -13.673  28.665  1.00  2.150          H  
ATOM   3814  N   ASP B 244       5.657 -14.023  32.736  1.00  1.080          N  
ATOM   3815  CA  ASP B 244       7.034 -13.808  33.158  1.00  1.030          C  
ATOM   3816  C   ASP B 244       7.823 -13.325  31.943  1.00  0.940          C  
ATOM   3817  O   ASP B 244       7.312 -13.365  30.811  1.00  0.880          O  
ATOM   3818  CB  ASP B 244       7.600 -15.120  33.714  1.00  1.460          C  
ATOM   3819  CG  ASP B 244       6.930 -15.552  35.034  1.00  1.460          C  
ATOM   3820  OD1 ASP B 244       7.040 -14.821  36.019  1.00  1.460          O  
ATOM   3821  OD2 ASP B 244       6.312 -16.586  35.050  1.00  1.460          O  
ATOM   3822  H   ASP B 244       5.460 -14.765  32.086  1.00  1.300          H  
ATOM   3823  HA  ASP B 244       7.075 -13.040  33.933  1.00  1.240          H  
ATOM   3824 1HB  ASP B 244       7.452 -15.912  32.980  1.00  1.750          H  
ATOM   3825 2HB  ASP B 244       8.679 -15.031  33.873  1.00  1.750          H  
ATOM   3826  N   GLN B 245       9.096 -13.004  32.145  1.00  1.040          N  
ATOM   3827  CA  GLN B 245       9.961 -12.534  31.074  1.00  1.080          C  
ATOM   3828  C   GLN B 245      10.280 -13.556  29.990  1.00  1.080          C  
ATOM   3829  O   GLN B 245      10.446 -13.168  28.833  1.00  1.070          O  
ATOM   3830  CB  GLN B 245      11.239 -11.966  31.673  1.00  1.500          C  
ATOM   3831  CG  GLN B 245      11.011 -10.657  32.426  1.00  1.500          C  
ATOM   3832  CD  GLN B 245      10.424 -10.829  33.831  1.00  1.500          C  
ATOM   3833  OE1 GLN B 245      10.147 -11.941  34.323  1.00  1.500          O  
ATOM   3834  NE2 GLN B 245      10.212  -9.702  34.488  1.00  1.500          N  
ATOM   3835  H   GLN B 245       9.456 -13.004  33.098  1.00  1.250          H  
ATOM   3836  HA  GLN B 245       9.445 -11.710  30.586  1.00  1.300          H  
ATOM   3837 1HB  GLN B 245      11.679 -12.697  32.356  1.00  1.800          H  
ATOM   3838 2HB  GLN B 245      11.963 -11.778  30.879  1.00  1.800          H  
ATOM   3839 1HG  GLN B 245      11.960 -10.137  32.519  1.00  1.800          H  
ATOM   3840 2HG  GLN B 245      10.311 -10.046  31.849  1.00  1.800          H  
ATOM   3841 1HE2 GLN B 245       9.830  -9.723  35.411  1.00  1.800          H  
ATOM   3842 2HE2 GLN B 245      10.437  -8.825  34.062  1.00  1.800          H  
ATOM   3843  N   GLU B 246      10.363 -14.839  30.327  1.00  1.160          N  
ATOM   3844  CA  GLU B 246      10.679 -15.840  29.319  1.00  1.240          C  
ATOM   3845  C   GLU B 246       9.549 -15.943  28.302  1.00  1.050          C  
ATOM   3846  O   GLU B 246       9.796 -15.982  27.092  1.00  1.030          O  
ATOM   3847  CB  GLU B 246      10.933 -17.190  29.988  1.00  1.700          C  
ATOM   3848  CG  GLU B 246      12.206 -17.231  30.850  1.00  1.700          C  
ATOM   3849  CD  GLU B 246      12.032 -16.530  32.169  1.00  1.700          C  
ATOM   3850  OE1 GLU B 246      10.914 -16.182  32.479  1.00  1.700          O  
ATOM   3851  OE2 GLU B 246      12.999 -16.330  32.858  1.00  1.700          O  
ATOM   3852  H   GLU B 246      10.249 -15.112  31.306  1.00  1.390          H  
ATOM   3853  HA  GLU B 246      11.582 -15.532  28.793  1.00  1.490          H  
ATOM   3854 1HB  GLU B 246      10.084 -17.453  30.617  1.00  2.040          H  
ATOM   3855 2HB  GLU B 246      11.023 -17.958  29.222  1.00  2.040          H  
ATOM   3856 1HG  GLU B 246      12.479 -18.269  31.033  1.00  2.040          H  
ATOM   3857 2HG  GLU B 246      13.022 -16.759  30.301  1.00  2.040          H  
ATOM   3858  N   VAL B 247       8.305 -15.935  28.787  1.00  0.980          N  
ATOM   3859  CA  VAL B 247       7.158 -15.975  27.894  1.00  0.910          C  
ATOM   3860  C   VAL B 247       7.149 -14.685  27.101  1.00  0.820          C  
ATOM   3861  O   VAL B 247       6.977 -14.704  25.886  1.00  0.840          O  
ATOM   3862  CB  VAL B 247       5.834 -16.182  28.656  1.00  1.300          C  
ATOM   3863  CG1 VAL B 247       4.633 -16.013  27.708  1.00  1.300          C  
ATOM   3864  CG2 VAL B 247       5.822 -17.590  29.235  1.00  1.300          C  
ATOM   3865  H   VAL B 247       8.186 -15.913  29.790  1.00  1.180          H  
ATOM   3866  HA  VAL B 247       7.278 -16.809  27.202  1.00  1.090          H  
ATOM   3867  HB  VAL B 247       5.757 -15.445  29.450  1.00  1.560          H  
ATOM   3868 1HG1 VAL B 247       3.707 -16.173  28.257  1.00  1.560          H  
ATOM   3869 2HG1 VAL B 247       4.630 -15.023  27.289  1.00  1.560          H  
ATOM   3870 3HG1 VAL B 247       4.711 -16.738  26.911  1.00  1.560          H  
ATOM   3871 1HG2 VAL B 247       4.891 -17.751  29.780  1.00  1.560          H  
ATOM   3872 2HG2 VAL B 247       5.899 -18.316  28.421  1.00  1.560          H  
ATOM   3873 3HG2 VAL B 247       6.666 -17.713  29.914  1.00  1.560          H  
ATOM   3874  N   GLY B 248       7.372 -13.555  27.774  1.00  0.800          N  
ATOM   3875  CA  GLY B 248       7.401 -12.272  27.099  1.00  0.820          C  
ATOM   3876  C   GLY B 248       8.316 -12.316  25.879  1.00  0.840          C  
ATOM   3877  O   GLY B 248       7.920 -11.943  24.764  1.00  0.890          O  
ATOM   3878  H   GLY B 248       7.494 -13.570  28.791  1.00  0.960          H  
ATOM   3879 1HA  GLY B 248       6.398 -12.006  26.801  1.00  0.980          H  
ATOM   3880 2HA  GLY B 248       7.748 -11.520  27.801  1.00  0.980          H  
ATOM   3881  N   LYS B 249       9.559 -12.752  26.081  1.00  0.870          N  
ATOM   3882  CA  LYS B 249      10.504 -12.822  24.980  1.00  0.910          C  
ATOM   3883  C   LYS B 249      10.042 -13.781  23.879  1.00  0.880          C  
ATOM   3884  O   LYS B 249      10.166 -13.453  22.694  1.00  0.890          O  
ATOM   3885  CB  LYS B 249      11.883 -13.228  25.495  1.00  1.260          C  
ATOM   3886  CG  LYS B 249      12.563 -12.142  26.315  1.00  1.260          C  
ATOM   3887  CD  LYS B 249      13.918 -12.577  26.836  1.00  1.260          C  
ATOM   3888  CE  LYS B 249      14.558 -11.465  27.666  1.00  1.260          C  
ATOM   3889  NZ  LYS B 249      15.884 -11.874  28.218  1.00  1.260          N  
ATOM   3890  H   LYS B 249       9.842 -13.031  27.027  1.00  1.040          H  
ATOM   3891  HA  LYS B 249      10.583 -11.829  24.539  1.00  1.090          H  
ATOM   3892 1HB  LYS B 249      11.778 -14.111  26.132  1.00  1.510          H  
ATOM   3893 2HB  LYS B 249      12.526 -13.494  24.658  1.00  1.510          H  
ATOM   3894 1HG  LYS B 249      12.672 -11.242  25.710  1.00  1.510          H  
ATOM   3895 2HG  LYS B 249      11.934 -11.907  27.168  1.00  1.510          H  
ATOM   3896 1HD  LYS B 249      13.797 -13.465  27.461  1.00  1.510          H  
ATOM   3897 2HD  LYS B 249      14.573 -12.823  26.000  1.00  1.510          H  
ATOM   3898 1HE  LYS B 249      14.692 -10.587  27.037  1.00  1.510          H  
ATOM   3899 2HE  LYS B 249      13.892 -11.210  28.493  1.00  1.510          H  
ATOM   3900 1HZ  LYS B 249      16.276 -11.114  28.759  1.00  1.510          H  
ATOM   3901 2HZ  LYS B 249      15.767 -12.682  28.813  1.00  1.510          H  
ATOM   3902 3HZ  LYS B 249      16.510 -12.102  27.459  1.00  1.510          H  
ATOM   3903  N   LYS B 250       9.493 -14.949  24.249  1.00  0.860          N  
ATOM   3904  CA  LYS B 250       9.010 -15.900  23.250  1.00  0.860          C  
ATOM   3905  C   LYS B 250       7.870 -15.315  22.420  1.00  0.820          C  
ATOM   3906  O   LYS B 250       7.828 -15.521  21.207  1.00  0.830          O  
ATOM   3907  CB  LYS B 250       8.582 -17.213  23.901  1.00  1.200          C  
ATOM   3908  CG  LYS B 250       9.752 -18.045  24.430  1.00  1.200          C  
ATOM   3909  CD  LYS B 250       9.291 -19.330  25.117  1.00  1.200          C  
ATOM   3910  CE  LYS B 250      10.481 -20.113  25.670  1.00  1.200          C  
ATOM   3911  NZ  LYS B 250      10.058 -21.369  26.358  1.00  1.200          N  
ATOM   3912  H   LYS B 250       9.456 -15.199  25.247  1.00  1.030          H  
ATOM   3913  HA  LYS B 250       9.836 -16.116  22.568  1.00  1.030          H  
ATOM   3914 1HB  LYS B 250       7.909 -16.999  24.734  1.00  1.440          H  
ATOM   3915 2HB  LYS B 250       8.038 -17.809  23.176  1.00  1.440          H  
ATOM   3916 1HG  LYS B 250      10.401 -18.303  23.591  1.00  1.440          H  
ATOM   3917 2HG  LYS B 250      10.331 -17.451  25.130  1.00  1.440          H  
ATOM   3918 1HD  LYS B 250       8.614 -19.075  25.938  1.00  1.440          H  
ATOM   3919 2HD  LYS B 250       8.761 -19.958  24.408  1.00  1.440          H  
ATOM   3920 1HE  LYS B 250      11.152 -20.368  24.852  1.00  1.440          H  
ATOM   3921 2HE  LYS B 250      11.017 -19.484  26.385  1.00  1.440          H  
ATOM   3922 1HZ  LYS B 250      10.875 -21.853  26.709  1.00  1.440          H  
ATOM   3923 2HZ  LYS B 250       9.446 -21.143  27.129  1.00  1.440          H  
ATOM   3924 3HZ  LYS B 250       9.571 -21.965  25.705  1.00  1.440          H  
ATOM   3925  N   LEU B 251       6.963 -14.566  23.068  1.00  0.800          N  
ATOM   3926  CA  LEU B 251       5.842 -13.941  22.375  1.00  0.770          C  
ATOM   3927  C   LEU B 251       6.345 -12.956  21.345  1.00  0.770          C  
ATOM   3928  O   LEU B 251       5.866 -12.951  20.212  1.00  0.790          O  
ATOM   3929  CB  LEU B 251       4.962 -13.186  23.369  1.00  1.090          C  
ATOM   3930  CG  LEU B 251       4.115 -14.019  24.373  1.00  1.090          C  
ATOM   3931  CD1 LEU B 251       3.560 -13.073  25.398  1.00  1.090          C  
ATOM   3932  CD2 LEU B 251       2.964 -14.765  23.677  1.00  1.090          C  
ATOM   3933  H   LEU B 251       7.042 -14.483  24.083  1.00  0.960          H  
ATOM   3934  HA  LEU B 251       5.266 -14.691  21.876  1.00  0.920          H  
ATOM   3935 1HB  LEU B 251       5.609 -12.547  23.963  1.00  1.310          H  
ATOM   3936 2HB  LEU B 251       4.316 -12.551  22.807  1.00  1.310          H  
ATOM   3937  HG  LEU B 251       4.748 -14.738  24.871  1.00  1.310          H  
ATOM   3938 1HD1 LEU B 251       2.989 -13.637  26.116  1.00  1.310          H  
ATOM   3939 2HD1 LEU B 251       4.369 -12.570  25.901  1.00  1.310          H  
ATOM   3940 3HD1 LEU B 251       2.923 -12.341  24.925  1.00  1.310          H  
ATOM   3941 1HD2 LEU B 251       2.399 -15.301  24.424  1.00  1.310          H  
ATOM   3942 2HD2 LEU B 251       2.301 -14.082  23.177  1.00  1.310          H  
ATOM   3943 3HD2 LEU B 251       3.356 -15.458  22.956  1.00  1.310          H  
ATOM   3944  N   ILE B 252       7.356 -12.167  21.694  1.00  0.820          N  
ATOM   3945  CA  ILE B 252       7.921 -11.199  20.762  1.00  0.870          C  
ATOM   3946  C   ILE B 252       8.574 -11.882  19.575  1.00  0.830          C  
ATOM   3947  O   ILE B 252       8.390 -11.463  18.430  1.00  0.830          O  
ATOM   3948  CB  ILE B 252       8.939 -10.271  21.447  1.00  1.200          C  
ATOM   3949  CG1 ILE B 252       8.204  -9.421  22.436  1.00  1.200          C  
ATOM   3950  CG2 ILE B 252       9.666  -9.400  20.417  1.00  1.200          C  
ATOM   3951  CD1 ILE B 252       9.040  -8.667  23.377  1.00  1.200          C  
ATOM   3952  H   ILE B 252       7.683 -12.210  22.671  1.00  0.980          H  
ATOM   3953  HA  ILE B 252       7.101 -10.582  20.387  1.00  1.040          H  
ATOM   3954  HB  ILE B 252       9.662 -10.880  21.998  1.00  1.440          H  
ATOM   3955 1HG1 ILE B 252       7.575  -8.718  21.894  1.00  1.440          H  
ATOM   3956 2HG1 ILE B 252       7.583 -10.072  23.024  1.00  1.440          H  
ATOM   3957 1HG2 ILE B 252      10.383  -8.751  20.905  1.00  1.440          H  
ATOM   3958 2HG2 ILE B 252      10.203 -10.016  19.700  1.00  1.440          H  
ATOM   3959 3HG2 ILE B 252       8.932  -8.799  19.903  1.00  1.440          H  
ATOM   3960 1HD1 ILE B 252       8.387  -8.118  24.042  1.00  1.440          H  
ATOM   3961 2HD1 ILE B 252       9.644  -9.374  23.942  1.00  1.440          H  
ATOM   3962 3HD1 ILE B 252       9.681  -7.968  22.862  1.00  1.440          H  
ATOM   3963  N   GLN B 253       9.396 -12.897  19.855  1.00  0.840          N  
ATOM   3964  CA  GLN B 253      10.121 -13.607  18.811  1.00  0.870          C  
ATOM   3965  C   GLN B 253       9.201 -14.303  17.819  1.00  0.830          C  
ATOM   3966  O   GLN B 253       9.430 -14.252  16.605  1.00  0.880          O  
ATOM   3967  CB  GLN B 253      11.016 -14.658  19.455  1.00  1.210          C  
ATOM   3968  CG  GLN B 253      12.190 -14.107  20.237  1.00  1.210          C  
ATOM   3969  CD  GLN B 253      12.872 -15.194  21.037  1.00  1.210          C  
ATOM   3970  OE1 GLN B 253      12.323 -16.296  21.161  1.00  1.210          O  
ATOM   3971  NE2 GLN B 253      14.046 -14.900  21.581  1.00  1.210          N  
ATOM   3972  H   GLN B 253       9.530 -13.176  20.834  1.00  1.010          H  
ATOM   3973  HA  GLN B 253      10.730 -12.884  18.268  1.00  1.040          H  
ATOM   3974 1HB  GLN B 253      10.412 -15.251  20.142  1.00  1.450          H  
ATOM   3975 2HB  GLN B 253      11.395 -15.333  18.690  1.00  1.450          H  
ATOM   3976 1HG  GLN B 253      12.912 -13.697  19.536  1.00  1.450          H  
ATOM   3977 2HG  GLN B 253      11.848 -13.331  20.911  1.00  1.450          H  
ATOM   3978 1HE2 GLN B 253      14.536 -15.585  22.119  1.00  1.450          H  
ATOM   3979 2HE2 GLN B 253      14.445 -13.996  21.453  1.00  1.450          H  
ATOM   3980  N   LYS B 254       8.139 -14.921  18.314  1.00  0.770          N  
ATOM   3981  CA  LYS B 254       7.262 -15.616  17.407  1.00  0.770          C  
ATOM   3982  C   LYS B 254       6.255 -14.652  16.782  1.00  0.730          C  
ATOM   3983  O   LYS B 254       5.818 -14.881  15.654  1.00  0.770          O  
ATOM   3984  CB  LYS B 254       6.647 -16.815  18.109  1.00  1.080          C  
ATOM   3985  CG  LYS B 254       7.656 -17.899  18.556  1.00  1.080          C  
ATOM   3986  CD  LYS B 254       8.467 -18.482  17.380  1.00  1.080          C  
ATOM   3987  CE  LYS B 254       9.344 -19.642  17.816  1.00  1.080          C  
ATOM   3988  NZ  LYS B 254      10.241 -20.099  16.709  1.00  1.080          N  
ATOM   3989  H   LYS B 254       7.978 -14.965  19.327  1.00  0.920          H  
ATOM   3990  HA  LYS B 254       7.854 -15.995  16.578  1.00  0.920          H  
ATOM   3991 1HB  LYS B 254       6.180 -16.476  19.011  1.00  1.290          H  
ATOM   3992 2HB  LYS B 254       5.910 -17.281  17.486  1.00  1.290          H  
ATOM   3993 1HG  LYS B 254       8.348 -17.459  19.279  1.00  1.290          H  
ATOM   3994 2HG  LYS B 254       7.116 -18.707  19.052  1.00  1.290          H  
ATOM   3995 1HD  LYS B 254       7.796 -18.812  16.582  1.00  1.290          H  
ATOM   3996 2HD  LYS B 254       9.137 -17.727  16.976  1.00  1.290          H  
ATOM   3997 1HE  LYS B 254       9.954 -19.331  18.664  1.00  1.290          H  
ATOM   3998 2HE  LYS B 254       8.708 -20.474  18.123  1.00  1.290          H  
ATOM   3999 1HZ  LYS B 254      10.809 -20.868  17.029  1.00  1.290          H  
ATOM   4000 2HZ  LYS B 254       9.686 -20.401  15.914  1.00  1.290          H  
ATOM   4001 3HZ  LYS B 254      10.843 -19.331  16.431  1.00  1.290          H  
ATOM   4002  N   ALA B 255       5.862 -13.577  17.496  1.00  0.670          N  
ATOM   4003  CA  ALA B 255       4.968 -12.582  16.915  1.00  0.650          C  
ATOM   4004  C   ALA B 255       5.696 -11.944  15.739  1.00  0.690          C  
ATOM   4005  O   ALA B 255       5.097 -11.603  14.719  1.00  0.720          O  
ATOM   4006  CB  ALA B 255       4.537 -11.557  17.934  1.00  0.920          C  
ATOM   4007  H   ALA B 255       6.170 -13.431  18.457  1.00  0.800          H  
ATOM   4008  HA  ALA B 255       4.086 -13.090  16.543  1.00  0.780          H  
ATOM   4009 1HB  ALA B 255       3.872 -10.825  17.481  1.00  1.100          H  
ATOM   4010 2HB  ALA B 255       4.024 -12.066  18.734  1.00  1.100          H  
ATOM   4011 3HB  ALA B 255       5.412 -11.059  18.325  1.00  1.100          H  
ATOM   4012  N   HIS B 256       7.024 -11.794  15.862  1.00  0.720          N  
ATOM   4013  CA  HIS B 256       7.843 -11.269  14.782  1.00  0.800          C  
ATOM   4014  C   HIS B 256       7.674 -12.132  13.550  1.00  0.830          C  
ATOM   4015  O   HIS B 256       7.369 -11.629  12.475  1.00  0.990          O  
ATOM   4016  CB  HIS B 256       9.318 -11.270  15.170  1.00  1.090          C  
ATOM   4017  CG  HIS B 256      10.279 -10.851  14.093  1.00  1.090          C  
ATOM   4018  ND1 HIS B 256      10.454  -9.546  13.683  1.00  1.090          N  
ATOM   4019  CD2 HIS B 256      11.132 -11.595  13.361  1.00  1.090          C  
ATOM   4020  CE1 HIS B 256      11.381  -9.513  12.740  1.00  1.090          C  
ATOM   4021  NE2 HIS B 256      11.809 -10.739  12.532  1.00  1.090          N  
ATOM   4022  H   HIS B 256       7.471 -12.009  16.758  1.00  0.860          H  
ATOM   4023  HA  HIS B 256       7.539 -10.257  14.537  1.00  0.960          H  
ATOM   4024 1HB  HIS B 256       9.462 -10.680  16.052  1.00  1.310          H  
ATOM   4025 2HB  HIS B 256       9.597 -12.258  15.429  1.00  1.310          H  
ATOM   4026  HD1 HIS B 256      10.202  -8.743  14.222  1.00  1.310          H  
ATOM   4027  HD2 HIS B 256      11.346 -12.664  13.342  1.00  1.310          H  
ATOM   4028  HE1 HIS B 256      11.685  -8.586  12.281  1.00  1.310          H  
ATOM   4029  N   GLU B 257       7.850 -13.446  13.698  1.00  0.800          N  
ATOM   4030  CA  GLU B 257       7.699 -14.318  12.544  1.00  0.870          C  
ATOM   4031  C   GLU B 257       6.288 -14.295  11.942  1.00  0.810          C  
ATOM   4032  O   GLU B 257       6.135 -14.305  10.717  1.00  0.870          O  
ATOM   4033  CB  GLU B 257       7.991 -15.776  12.925  1.00  1.190          C  
ATOM   4034  CG  GLU B 257       9.435 -16.133  13.227  1.00  1.190          C  
ATOM   4035  CD  GLU B 257       9.573 -17.614  13.579  1.00  1.190          C  
ATOM   4036  OE1 GLU B 257       8.577 -18.216  13.907  1.00  1.190          O  
ATOM   4037  OE2 GLU B 257      10.661 -18.134  13.508  1.00  1.190          O  
ATOM   4038  H   GLU B 257       8.136 -13.815  14.612  1.00  0.960          H  
ATOM   4039  HA  GLU B 257       8.406 -13.996  11.781  1.00  1.040          H  
ATOM   4040 1HB  GLU B 257       7.408 -16.027  13.814  1.00  1.430          H  
ATOM   4041 2HB  GLU B 257       7.650 -16.426  12.140  1.00  1.430          H  
ATOM   4042 1HG  GLU B 257      10.051 -15.909  12.359  1.00  1.430          H  
ATOM   4043 2HG  GLU B 257       9.785 -15.523  14.064  1.00  1.430          H  
ATOM   4044  N   MET B 258       5.268 -14.271  12.810  1.00  0.740          N  
ATOM   4045  CA  MET B 258       3.863 -14.353  12.412  1.00  0.730          C  
ATOM   4046  C   MET B 258       3.210 -13.104  11.835  1.00  0.740          C  
ATOM   4047  O   MET B 258       2.420 -13.223  10.897  1.00  0.750          O  
ATOM   4048  CB  MET B 258       3.071 -14.819  13.611  1.00  1.030          C  
ATOM   4049  CG  MET B 258       3.362 -16.216  13.993  1.00  1.030          C  
ATOM   4050  SD  MET B 258       2.515 -16.691  15.457  1.00  1.030          S  
ATOM   4051  CE  MET B 258       3.407 -18.181  15.773  1.00  1.030          C  
ATOM   4052  H   MET B 258       5.496 -14.268  13.810  1.00  0.890          H  
ATOM   4053  HA  MET B 258       3.791 -15.110  11.644  1.00  0.880          H  
ATOM   4054 1HB  MET B 258       3.339 -14.208  14.459  1.00  1.230          H  
ATOM   4055 2HB  MET B 258       2.002 -14.708  13.430  1.00  1.230          H  
ATOM   4056 1HG  MET B 258       3.058 -16.880  13.190  1.00  1.230          H  
ATOM   4057 2HG  MET B 258       4.432 -16.347  14.147  1.00  1.230          H  
ATOM   4058 1HE  MET B 258       3.026 -18.650  16.675  1.00  1.230          H  
ATOM   4059 2HE  MET B 258       3.283 -18.856  14.926  1.00  1.230          H  
ATOM   4060 3HE  MET B 258       4.458 -17.954  15.892  1.00  1.230          H  
ATOM   4061  N   CYS B 259       3.497 -11.930  12.402  1.00  0.750          N  
ATOM   4062  CA  CYS B 259       2.895 -10.669  11.986  1.00  0.780          C  
ATOM   4063  C   CYS B 259       3.305 -10.253  10.569  1.00  0.900          C  
ATOM   4064  O   CYS B 259       4.479  -9.938  10.368  1.00  0.950          O  
ATOM   4065  CB  CYS B 259       3.339  -9.562  12.930  1.00  1.080          C  
ATOM   4066  SG  CYS B 259       2.696  -7.951  12.491  1.00  1.080          S  
ATOM   4067  H   CYS B 259       4.157 -11.912  13.183  1.00  0.900          H  
ATOM   4068  HA  CYS B 259       1.825 -10.769  12.096  1.00  0.940          H  
ATOM   4069 1HB  CYS B 259       3.013  -9.805  13.934  1.00  1.300          H  
ATOM   4070 2HB  CYS B 259       4.423  -9.510  12.958  1.00  1.300          H  
ATOM   4071  HG  CYS B 259       2.985  -7.355  13.644  1.00  1.300          H  
ATOM   4072  N   PRO B 260       2.361 -10.105   9.604  1.00  1.030          N  
ATOM   4073  CA  PRO B 260       2.609  -9.733   8.215  1.00  1.200          C  
ATOM   4074  C   PRO B 260       3.477  -8.492   8.025  1.00  1.190          C  
ATOM   4075  O   PRO B 260       4.286  -8.439   7.100  1.00  1.340          O  
ATOM   4076  CB  PRO B 260       1.212  -9.446   7.708  1.00  1.800          C  
ATOM   4077  CG  PRO B 260       0.322 -10.340   8.504  1.00  1.800          C  
ATOM   4078  CD  PRO B 260       0.924 -10.337   9.897  1.00  1.800          C  
ATOM   4079  HA  PRO B 260       3.035 -10.599   7.688  1.00  1.440          H  
ATOM   4080 1HB  PRO B 260       0.981  -8.384   7.840  1.00  2.160          H  
ATOM   4081 2HB  PRO B 260       1.202  -9.657   6.642  1.00  2.160          H  
ATOM   4082 1HG  PRO B 260      -0.718  -9.965   8.481  1.00  2.160          H  
ATOM   4083 2HG  PRO B 260       0.308 -11.327   8.039  1.00  2.160          H  
ATOM   4084 1HD  PRO B 260       0.504  -9.525  10.498  1.00  2.160          H  
ATOM   4085 2HD  PRO B 260       0.759 -11.320  10.342  1.00  2.160          H  
ATOM   4086  N   PHE B 261       3.362  -7.517   8.918  1.00  1.120          N  
ATOM   4087  CA  PHE B 261       4.173  -6.321   8.795  1.00  1.210          C  
ATOM   4088  C   PHE B 261       5.612  -6.599   9.136  1.00  1.210          C  
ATOM   4089  O   PHE B 261       6.512  -6.033   8.516  1.00  1.470          O  
ATOM   4090  CB  PHE B 261       3.650  -5.224   9.683  1.00  1.660          C  
ATOM   4091  CG  PHE B 261       2.532  -4.450   9.145  1.00  1.660          C  
ATOM   4092  CD1 PHE B 261       1.223  -4.823   9.354  1.00  1.660          C  
ATOM   4093  CD2 PHE B 261       2.797  -3.294   8.444  1.00  1.660          C  
ATOM   4094  CE1 PHE B 261       0.208  -4.051   8.855  1.00  1.660          C  
ATOM   4095  CE2 PHE B 261       1.787  -2.519   7.949  1.00  1.660          C  
ATOM   4096  CZ  PHE B 261       0.500  -2.893   8.150  1.00  1.660          C  
ATOM   4097  H   PHE B 261       2.682  -7.565   9.665  1.00  1.340          H  
ATOM   4098  HA  PHE B 261       4.126  -5.979   7.760  1.00  1.450          H  
ATOM   4099 1HB  PHE B 261       3.309  -5.686  10.581  1.00  1.990          H  
ATOM   4100 2HB  PHE B 261       4.459  -4.538   9.938  1.00  1.990          H  
ATOM   4101  HD1 PHE B 261       0.997  -5.728   9.913  1.00  1.990          H  
ATOM   4102  HD2 PHE B 261       3.833  -2.998   8.291  1.00  1.990          H  
ATOM   4103  HE1 PHE B 261      -0.826  -4.347   9.017  1.00  1.990          H  
ATOM   4104  HE2 PHE B 261       2.014  -1.609   7.399  1.00  1.990          H  
ATOM   4105  HZ  PHE B 261      -0.305  -2.279   7.754  1.00  1.990          H  
ATOM   4106  N   SER B 262       5.844  -7.446  10.137  1.00  1.050          N  
ATOM   4107  CA  SER B 262       7.199  -7.751  10.542  1.00  1.080          C  
ATOM   4108  C   SER B 262       7.808  -8.552   9.409  1.00  1.170          C  
ATOM   4109  O   SER B 262       8.963  -8.353   9.019  1.00  1.320          O  
ATOM   4110  CB  SER B 262       7.210  -8.535  11.842  1.00  1.500          C  
ATOM   4111  OG  SER B 262       6.750  -7.760  12.928  1.00  1.500          O  
ATOM   4112  H   SER B 262       5.078  -7.952  10.573  1.00  1.260          H  
ATOM   4113  HA  SER B 262       7.756  -6.824  10.667  1.00  1.300          H  
ATOM   4114 1HB  SER B 262       6.574  -9.404  11.729  1.00  1.800          H  
ATOM   4115 2HB  SER B 262       8.214  -8.897  12.043  1.00  1.800          H  
ATOM   4116  HG  SER B 262       6.661  -8.375  13.663  1.00  1.800          H  
ATOM   4117  N   ARG B 263       6.997  -9.458   8.848  1.00  1.170          N  
ATOM   4118  CA  ARG B 263       7.418 -10.282   7.734  1.00  1.360          C  
ATOM   4119  C   ARG B 263       7.907  -9.474   6.538  1.00  1.530          C  
ATOM   4120  O   ARG B 263       8.938  -9.819   5.954  1.00  1.690          O  
ATOM   4121  CB  ARG B 263       6.292 -11.218   7.300  1.00  1.830          C  
ATOM   4122  CG  ARG B 263       6.537 -11.974   5.996  1.00  1.830          C  
ATOM   4123  CD  ARG B 263       7.675 -12.912   6.039  1.00  1.830          C  
ATOM   4124  NE  ARG B 263       7.899 -13.469   4.723  1.00  1.830          N  
ATOM   4125  CZ  ARG B 263       8.613 -12.850   3.743  1.00  1.830          C  
ATOM   4126  NH1 ARG B 263       9.161 -11.665   3.926  1.00  1.830          N  
ATOM   4127  NH2 ARG B 263       8.781 -13.416   2.567  1.00  1.830          N  
ATOM   4128  H   ARG B 263       6.061  -9.584   9.246  1.00  1.400          H  
ATOM   4129  HA  ARG B 263       8.242 -10.899   8.089  1.00  1.630          H  
ATOM   4130 1HB  ARG B 263       6.101 -11.951   8.088  1.00  2.190          H  
ATOM   4131 2HB  ARG B 263       5.389 -10.655   7.169  1.00  2.190          H  
ATOM   4132 1HG  ARG B 263       5.646 -12.569   5.783  1.00  2.190          H  
ATOM   4133 2HG  ARG B 263       6.682 -11.272   5.178  1.00  2.190          H  
ATOM   4134 1HD  ARG B 263       8.590 -12.430   6.369  1.00  2.190          H  
ATOM   4135 2HD  ARG B 263       7.434 -13.731   6.719  1.00  2.190          H  
ATOM   4136  HE  ARG B 263       7.512 -14.378   4.524  1.00  2.190          H  
ATOM   4137 1HH1 ARG B 263       9.080 -11.154   4.819  1.00  2.190          H  
ATOM   4138 2HH1 ARG B 263       9.685 -11.250   3.145  1.00  2.190          H  
ATOM   4139 1HH2 ARG B 263       8.388 -14.319   2.361  1.00  2.190          H  
ATOM   4140 2HH2 ARG B 263       9.345 -12.906   1.872  1.00  2.190          H  
ATOM   4141  N   LEU B 264       7.193  -8.400   6.180  1.00  1.530          N  
ATOM   4142  CA  LEU B 264       7.604  -7.605   5.031  1.00  1.720          C  
ATOM   4143  C   LEU B 264       8.731  -6.614   5.351  1.00  1.700          C  
ATOM   4144  O   LEU B 264       9.553  -6.320   4.482  1.00  1.910          O  
ATOM   4145  CB  LEU B 264       6.427  -6.804   4.481  1.00  2.330          C  
ATOM   4146  CG  LEU B 264       5.192  -7.576   3.931  1.00  2.330          C  
ATOM   4147  CD1 LEU B 264       4.145  -6.534   3.480  1.00  2.330          C  
ATOM   4148  CD2 LEU B 264       5.582  -8.520   2.794  1.00  2.330          C  
ATOM   4149  H   LEU B 264       6.308  -8.208   6.659  1.00  1.840          H  
ATOM   4150  HA  LEU B 264       7.976  -8.277   4.265  1.00  2.060          H  
ATOM   4151 1HB  LEU B 264       6.082  -6.119   5.259  1.00  2.800          H  
ATOM   4152 2HB  LEU B 264       6.818  -6.235   3.664  1.00  2.800          H  
ATOM   4153  HG  LEU B 264       4.750  -8.161   4.725  1.00  2.800          H  
ATOM   4154 1HD1 LEU B 264       3.252  -7.047   3.115  1.00  2.800          H  
ATOM   4155 2HD1 LEU B 264       3.878  -5.899   4.325  1.00  2.800          H  
ATOM   4156 3HD1 LEU B 264       4.560  -5.922   2.681  1.00  2.800          H  
ATOM   4157 1HD2 LEU B 264       4.696  -9.013   2.449  1.00  2.800          H  
ATOM   4158 2HD2 LEU B 264       6.013  -7.973   1.989  1.00  2.800          H  
ATOM   4159 3HD2 LEU B 264       6.297  -9.263   3.142  1.00  2.800          H  
ATOM   4160  N   ILE B 265       8.783  -6.084   6.574  1.00  1.560          N  
ATOM   4161  CA  ILE B 265       9.837  -5.146   6.951  1.00  1.620          C  
ATOM   4162  C   ILE B 265      11.180  -5.875   7.053  1.00  1.590          C  
ATOM   4163  O   ILE B 265      12.215  -5.357   6.610  1.00  1.530          O  
ATOM   4164  CB  ILE B 265       9.523  -4.416   8.270  1.00  2.240          C  
ATOM   4165  CG1 ILE B 265       8.277  -3.509   8.113  1.00  2.240          C  
ATOM   4166  CG2 ILE B 265      10.743  -3.511   8.643  1.00  2.240          C  
ATOM   4167  CD1 ILE B 265       7.710  -3.042   9.457  1.00  2.240          C  
ATOM   4168  H   ILE B 265       8.051  -6.306   7.258  1.00  1.870          H  
ATOM   4169  HA  ILE B 265       9.933  -4.399   6.170  1.00  1.940          H  
ATOM   4170  HB  ILE B 265       9.316  -5.142   9.052  1.00  2.690          H  
ATOM   4171 1HG1 ILE B 265       8.548  -2.630   7.525  1.00  2.690          H  
ATOM   4172 2HG1 ILE B 265       7.507  -4.048   7.573  1.00  2.690          H  
ATOM   4173 1HG2 ILE B 265      10.549  -2.965   9.544  1.00  2.690          H  
ATOM   4174 2HG2 ILE B 265      11.648  -4.105   8.782  1.00  2.690          H  
ATOM   4175 3HG2 ILE B 265      10.908  -2.805   7.849  1.00  2.690          H  
ATOM   4176 1HD1 ILE B 265       6.849  -2.430   9.298  1.00  2.690          H  
ATOM   4177 2HD1 ILE B 265       7.419  -3.920  10.041  1.00  2.690          H  
ATOM   4178 3HD1 ILE B 265       8.443  -2.476  10.007  1.00  2.690          H  
ATOM   4179  N   ARG B 266      11.183  -7.049   7.698  1.00  1.720          N  
ATOM   4180  CA  ARG B 266      12.411  -7.798   7.913  1.00  1.780          C  
ATOM   4181  C   ARG B 266      13.251  -7.922   6.641  1.00  1.690          C  
ATOM   4182  O   ARG B 266      12.789  -8.355   5.588  1.00  1.680          O  
ATOM   4183  CB  ARG B 266      12.089  -9.203   8.417  1.00  2.470          C  
ATOM   4184  CG  ARG B 266      13.308 -10.067   8.753  1.00  2.470          C  
ATOM   4185  CD  ARG B 266      12.944 -11.460   9.115  1.00  2.470          C  
ATOM   4186  NE  ARG B 266      14.145 -12.278   9.306  1.00  2.470          N  
ATOM   4187  CZ  ARG B 266      14.815 -12.493  10.472  1.00  2.470          C  
ATOM   4188  NH1 ARG B 266      14.405 -11.997  11.627  1.00  2.470          N  
ATOM   4189  NH2 ARG B 266      15.917 -13.231  10.445  1.00  2.470          N  
ATOM   4190  H   ARG B 266      10.309  -7.437   8.063  1.00  2.060          H  
ATOM   4191  HA  ARG B 266      12.997  -7.279   8.671  1.00  2.140          H  
ATOM   4192 1HB  ARG B 266      11.483  -9.130   9.320  1.00  2.960          H  
ATOM   4193 2HB  ARG B 266      11.489  -9.726   7.669  1.00  2.960          H  
ATOM   4194 1HG  ARG B 266      13.960 -10.128   7.900  1.00  2.960          H  
ATOM   4195 2HG  ARG B 266      13.847  -9.626   9.591  1.00  2.960          H  
ATOM   4196 1HD  ARG B 266      12.351 -11.481  10.015  1.00  2.960          H  
ATOM   4197 2HD  ARG B 266      12.366 -11.892   8.298  1.00  2.960          H  
ATOM   4198  HE  ARG B 266      14.537 -12.701   8.477  1.00  2.960          H  
ATOM   4199 1HH1 ARG B 266      13.543 -11.448  11.713  1.00  2.960          H  
ATOM   4200 2HH1 ARG B 266      14.932 -12.183  12.465  1.00  2.960          H  
ATOM   4201 1HH2 ARG B 266      16.244 -13.612   9.568  1.00  2.960          H  
ATOM   4202 2HH2 ARG B 266      16.432 -13.408  11.295  1.00  2.960          H  
ATOM   4203  N   ASN B 267      14.528  -7.563   6.783  1.00  1.710          N  
ATOM   4204  CA  ASN B 267      15.569  -7.575   5.748  1.00  1.730          C  
ATOM   4205  C   ASN B 267      15.356  -6.585   4.595  1.00  1.600          C  
ATOM   4206  O   ASN B 267      16.124  -6.598   3.632  1.00  1.660          O  
ATOM   4207  CB  ASN B 267      15.759  -8.967   5.158  1.00  2.410          C  
ATOM   4208  CG  ASN B 267      16.193  -9.995   6.152  1.00  2.410          C  
ATOM   4209  OD1 ASN B 267      16.895  -9.707   7.131  1.00  2.410          O  
ATOM   4210  ND2 ASN B 267      15.799 -11.220   5.902  1.00  2.410          N  
ATOM   4211  H   ASN B 267      14.804  -7.228   7.695  1.00  2.050          H  
ATOM   4212  HA  ASN B 267      16.505  -7.287   6.227  1.00  2.080          H  
ATOM   4213 1HB  ASN B 267      14.844  -9.304   4.681  1.00  2.900          H  
ATOM   4214 2HB  ASN B 267      16.516  -8.915   4.377  1.00  2.900          H  
ATOM   4215 1HD2 ASN B 267      16.066 -11.972   6.501  1.00  2.900          H  
ATOM   4216 2HD2 ASN B 267      15.239 -11.406   5.092  1.00  2.900          H  
ATOM   4217  N   GLU B 268      14.367  -5.700   4.706  1.00  1.480          N  
ATOM   4218  CA  GLU B 268      14.143  -4.668   3.695  1.00  1.420          C  
ATOM   4219  C   GLU B 268      14.481  -3.326   4.326  1.00  1.350          C  
ATOM   4220  O   GLU B 268      15.167  -2.489   3.733  1.00  1.450          O  
ATOM   4221  CB  GLU B 268      12.694  -4.679   3.185  1.00  2.010          C  
ATOM   4222  CG  GLU B 268      12.438  -3.749   1.980  1.00  2.010          C  
ATOM   4223  CD  GLU B 268      13.187  -4.210   0.735  1.00  2.010          C  
ATOM   4224  OE1 GLU B 268      13.519  -5.367   0.669  1.00  2.010          O  
ATOM   4225  OE2 GLU B 268      13.428  -3.411  -0.136  1.00  2.010          O  
ATOM   4226  H   GLU B 268      13.745  -5.745   5.512  1.00  1.780          H  
ATOM   4227  HA  GLU B 268      14.813  -4.837   2.853  1.00  1.700          H  
ATOM   4228 1HB  GLU B 268      12.414  -5.695   2.906  1.00  2.410          H  
ATOM   4229 2HB  GLU B 268      12.024  -4.373   3.993  1.00  2.410          H  
ATOM   4230 1HG  GLU B 268      11.367  -3.733   1.766  1.00  2.410          H  
ATOM   4231 2HG  GLU B 268      12.747  -2.737   2.231  1.00  2.410          H  
ATOM   4232  N   ASN B 269      14.025  -3.158   5.567  1.00  1.310          N  
ATOM   4233  CA  ASN B 269      14.237  -1.938   6.332  1.00  1.360          C  
ATOM   4234  C   ASN B 269      14.511  -2.281   7.790  1.00  1.350          C  
ATOM   4235  O   ASN B 269      14.525  -3.453   8.170  1.00  1.620          O  
ATOM   4236  CB  ASN B 269      13.030  -1.018   6.230  1.00  1.880          C  
ATOM   4237  CG  ASN B 269      12.845  -0.443   4.891  1.00  1.880          C  
ATOM   4238  OD1 ASN B 269      13.636   0.399   4.465  1.00  1.880          O  
ATOM   4239  ND2 ASN B 269      11.814  -0.866   4.205  1.00  1.880          N  
ATOM   4240  H   ASN B 269      13.457  -3.910   5.965  1.00  1.570          H  
ATOM   4241  HA  ASN B 269      15.117  -1.423   5.942  1.00  1.630          H  
ATOM   4242 1HB  ASN B 269      12.138  -1.572   6.472  1.00  2.260          H  
ATOM   4243 2HB  ASN B 269      13.105  -0.206   6.948  1.00  2.260          H  
ATOM   4244 1HD2 ASN B 269      11.639  -0.524   3.288  1.00  2.260          H  
ATOM   4245 2HD2 ASN B 269      11.204  -1.552   4.606  1.00  2.260          H  
ATOM   4246  N   PHE B 270      14.739  -1.256   8.601  1.00  1.540          N  
ATOM   4247  CA  PHE B 270      14.983  -1.434  10.024  1.00  1.620          C  
ATOM   4248  C   PHE B 270      13.777  -1.847  10.833  1.00  1.180          C  
ATOM   4249  O   PHE B 270      12.706  -1.236  10.724  1.00  1.420          O  
ATOM   4250  CB  PHE B 270      15.504  -0.151  10.666  1.00  2.240          C  
ATOM   4251  CG  PHE B 270      15.634  -0.292  12.163  1.00  2.240          C  
ATOM   4252  CD1 PHE B 270      16.691  -0.975  12.740  1.00  2.240          C  
ATOM   4253  CD2 PHE B 270      14.643   0.237  13.004  1.00  2.240          C  
ATOM   4254  CE1 PHE B 270      16.759  -1.127  14.110  1.00  2.240          C  
ATOM   4255  CE2 PHE B 270      14.714   0.081  14.362  1.00  2.240          C  
ATOM   4256  CZ  PHE B 270      15.772  -0.601  14.918  1.00  2.240          C  
ATOM   4257  H   PHE B 270      14.735  -0.329   8.204  1.00  1.850          H  
ATOM   4258  HA  PHE B 270      15.739  -2.213  10.136  1.00  1.940          H  
ATOM   4259 1HB  PHE B 270      16.474   0.111  10.254  1.00  2.680          H  
ATOM   4260 2HB  PHE B 270      14.821   0.649  10.462  1.00  2.680          H  
ATOM   4261  HD1 PHE B 270      17.468  -1.399  12.105  1.00  2.680          H  
ATOM   4262  HD2 PHE B 270      13.791   0.768  12.566  1.00  2.680          H  
ATOM   4263  HE1 PHE B 270      17.592  -1.668  14.557  1.00  2.680          H  
ATOM   4264  HE2 PHE B 270      13.929   0.493  14.998  1.00  2.680          H  
ATOM   4265  HZ  PHE B 270      15.829  -0.727  15.995  1.00  2.680          H  
ATOM   4266  N   LEU B 271      13.979  -2.839  11.693  1.00  1.070          N  
ATOM   4267  CA  LEU B 271      12.963  -3.236  12.636  1.00  0.870          C  
ATOM   4268  C   LEU B 271      13.537  -3.738  13.934  1.00  0.870          C  
ATOM   4269  O   LEU B 271      14.324  -4.687  13.961  1.00  1.060          O  
ATOM   4270  CB  LEU B 271      12.015  -4.271  12.036  1.00  1.300          C  
ATOM   4271  CG  LEU B 271      10.924  -4.875  12.969  1.00  1.300          C  
ATOM   4272  CD1 LEU B 271       9.961  -3.790  13.486  1.00  1.300          C  
ATOM   4273  CD2 LEU B 271      10.131  -5.877  12.153  1.00  1.300          C  
ATOM   4274  H   LEU B 271      14.868  -3.317  11.700  1.00  1.280          H  
ATOM   4275  HA  LEU B 271      12.388  -2.362  12.855  1.00  1.040          H  
ATOM   4276 1HB  LEU B 271      11.507  -3.802  11.253  1.00  1.560          H  
ATOM   4277 2HB  LEU B 271      12.605  -5.086  11.624  1.00  1.560          H  
ATOM   4278  HG  LEU B 271      11.396  -5.371  13.820  1.00  1.560          H  
ATOM   4279 1HD1 LEU B 271       9.213  -4.248  14.115  1.00  1.560          H  
ATOM   4280 2HD1 LEU B 271      10.490  -3.066  14.073  1.00  1.560          H  
ATOM   4281 3HD1 LEU B 271       9.480  -3.293  12.648  1.00  1.560          H  
ATOM   4282 1HD2 LEU B 271       9.367  -6.333  12.778  1.00  1.560          H  
ATOM   4283 2HD2 LEU B 271       9.660  -5.361  11.323  1.00  1.560          H  
ATOM   4284 3HD2 LEU B 271      10.783  -6.637  11.772  1.00  1.560          H  
ATOM   4285  N   GLY B 272      13.102  -3.115  15.018  1.00  0.870          N  
ATOM   4286  CA  GLY B 272      13.528  -3.543  16.341  1.00  1.100          C  
ATOM   4287  C   GLY B 272      12.310  -3.790  17.212  1.00  1.000          C  
ATOM   4288  O   GLY B 272      11.291  -3.106  17.067  1.00  1.450          O  
ATOM   4289  H   GLY B 272      12.468  -2.321  14.875  1.00  1.040          H  
ATOM   4290 1HA  GLY B 272      14.122  -4.453  16.266  1.00  1.320          H  
ATOM   4291 2HA  GLY B 272      14.159  -2.776  16.788  1.00  1.320          H  
ATOM   4292  N   LEU B 273      12.423  -4.753  18.123  1.00  0.810          N  
ATOM   4293  CA  LEU B 273      11.320  -5.087  19.016  1.00  0.730          C  
ATOM   4294  C   LEU B 273      11.785  -5.006  20.468  1.00  0.680          C  
ATOM   4295  O   LEU B 273      12.914  -5.407  20.769  1.00  0.810          O  
ATOM   4296  CB  LEU B 273      10.854  -6.515  18.707  1.00  1.050          C  
ATOM   4297  CG  LEU B 273      10.475  -6.832  17.209  1.00  1.050          C  
ATOM   4298  CD1 LEU B 273      10.200  -8.273  17.070  1.00  1.050          C  
ATOM   4299  CD2 LEU B 273       9.283  -6.066  16.766  1.00  1.050          C  
ATOM   4300  H   LEU B 273      13.292  -5.266  18.197  1.00  0.970          H  
ATOM   4301  HA  LEU B 273      10.509  -4.378  18.879  1.00  0.880          H  
ATOM   4302 1HB  LEU B 273      11.629  -7.210  19.019  1.00  1.260          H  
ATOM   4303 2HB  LEU B 273       9.967  -6.700  19.308  1.00  1.260          H  
ATOM   4304  HG  LEU B 273      11.320  -6.583  16.568  1.00  1.260          H  
ATOM   4305 1HD1 LEU B 273       9.966  -8.457  16.054  1.00  1.260          H  
ATOM   4306 2HD1 LEU B 273      11.072  -8.855  17.362  1.00  1.260          H  
ATOM   4307 3HD1 LEU B 273       9.357  -8.555  17.682  1.00  1.260          H  
ATOM   4308 1HD2 LEU B 273       9.050  -6.307  15.729  1.00  1.260          H  
ATOM   4309 2HD2 LEU B 273       8.436  -6.330  17.395  1.00  1.260          H  
ATOM   4310 3HD2 LEU B 273       9.494  -5.007  16.840  1.00  1.260          H  
ATOM   4311  N   THR B 274      10.917  -4.543  21.374  1.00  0.560          N  
ATOM   4312  CA  THR B 274      11.270  -4.505  22.801  1.00  0.610          C  
ATOM   4313  C   THR B 274      10.193  -5.127  23.703  1.00  0.600          C  
ATOM   4314  O   THR B 274       9.048  -5.350  23.284  1.00  0.700          O  
ATOM   4315  CB  THR B 274      11.551  -3.060  23.277  1.00  0.830          C  
ATOM   4316  OG1 THR B 274      10.357  -2.290  23.194  1.00  0.830          O  
ATOM   4317  CG2 THR B 274      12.609  -2.413  22.392  1.00  0.830          C  
ATOM   4318  H   THR B 274      10.009  -4.191  21.053  1.00  0.670          H  
ATOM   4319  HA  THR B 274      12.182  -5.085  22.940  1.00  0.730          H  
ATOM   4320  HB  THR B 274      11.895  -3.080  24.310  1.00  1.000          H  
ATOM   4321  HG1 THR B 274      10.482  -1.445  23.644  1.00  1.000          H  
ATOM   4322 1HG2 THR B 274      12.798  -1.399  22.736  1.00  1.000          H  
ATOM   4323 2HG2 THR B 274      13.530  -2.994  22.444  1.00  1.000          H  
ATOM   4324 3HG2 THR B 274      12.262  -2.379  21.363  1.00  1.000          H  
ATOM   4325  N   LEU B 275      10.591  -5.436  24.951  1.00  0.670          N  
ATOM   4326  CA  LEU B 275       9.690  -6.047  25.936  1.00  0.770          C  
ATOM   4327  C   LEU B 275       9.378  -5.193  27.160  1.00  0.770          C  
ATOM   4328  O   LEU B 275      10.279  -4.668  27.820  1.00  0.920          O  
ATOM   4329  CB  LEU B 275      10.293  -7.388  26.439  1.00  1.040          C  
ATOM   4330  CG  LEU B 275       9.471  -8.204  27.541  1.00  1.040          C  
ATOM   4331  CD1 LEU B 275       8.125  -8.688  26.975  1.00  1.040          C  
ATOM   4332  CD2 LEU B 275      10.296  -9.422  27.982  1.00  1.040          C  
ATOM   4333  H   LEU B 275      11.542  -5.233  25.222  1.00  0.800          H  
ATOM   4334  HA  LEU B 275       8.744  -6.245  25.437  1.00  0.920          H  
ATOM   4335 1HB  LEU B 275      10.478  -8.034  25.608  1.00  1.250          H  
ATOM   4336 2HB  LEU B 275      11.257  -7.159  26.890  1.00  1.250          H  
ATOM   4337  HG  LEU B 275       9.271  -7.562  28.398  1.00  1.250          H  
ATOM   4338 1HD1 LEU B 275       7.582  -9.227  27.750  1.00  1.250          H  
ATOM   4339 2HD1 LEU B 275       7.518  -7.842  26.661  1.00  1.250          H  
ATOM   4340 3HD1 LEU B 275       8.293  -9.340  26.129  1.00  1.250          H  
ATOM   4341 1HD2 LEU B 275       9.749  -9.987  28.737  1.00  1.250          H  
ATOM   4342 2HD2 LEU B 275      10.477 -10.054  27.118  1.00  1.250          H  
ATOM   4343 3HD2 LEU B 275      11.248  -9.091  28.398  1.00  1.250          H  
ATOM   4344  N   ASN B 276       8.096  -5.165  27.510  1.00  0.770          N  
ATOM   4345  CA  ASN B 276       7.582  -4.524  28.712  1.00  0.960          C  
ATOM   4346  C   ASN B 276       6.465  -5.418  29.253  1.00  1.040          C  
ATOM   4347  O   ASN B 276       6.155  -6.446  28.651  1.00  1.310          O  
ATOM   4348  CB  ASN B 276       7.060  -3.133  28.359  1.00  1.270          C  
ATOM   4349  CG  ASN B 276       7.015  -2.169  29.500  1.00  1.270          C  
ATOM   4350  OD1 ASN B 276       6.823  -2.558  30.668  1.00  1.270          O  
ATOM   4351  ND2 ASN B 276       7.171  -0.907  29.185  1.00  1.270          N  
ATOM   4352  H   ASN B 276       7.422  -5.559  26.849  1.00  0.920          H  
ATOM   4353  HA  ASN B 276       8.368  -4.456  29.464  1.00  1.150          H  
ATOM   4354 1HB  ASN B 276       7.687  -2.705  27.573  1.00  1.520          H  
ATOM   4355 2HB  ASN B 276       6.058  -3.214  27.946  1.00  1.520          H  
ATOM   4356 1HD2 ASN B 276       7.144  -0.204  29.896  1.00  1.520          H  
ATOM   4357 2HD2 ASN B 276       7.308  -0.630  28.202  1.00  1.520          H  
ATOM   4358  N   GLY B 277       5.836  -5.055  30.363  1.00  1.130          N  
ATOM   4359  CA  GLY B 277       4.769  -5.920  30.862  1.00  1.340          C  
ATOM   4360  C   GLY B 277       4.509  -5.868  32.355  1.00  1.760          C  
ATOM   4361  O   GLY B 277       5.173  -5.151  33.108  1.00  2.030          O  
ATOM   4362  H   GLY B 277       6.108  -4.200  30.840  1.00  1.360          H  
ATOM   4363 1HA  GLY B 277       3.846  -5.701  30.343  1.00  1.610          H  
ATOM   4364 2HA  GLY B 277       5.012  -6.951  30.603  1.00  1.610          H  
ATOM   4365  N   ILE B 278       3.505  -6.645  32.760  1.00  2.090          N  
ATOM   4366  CA  ILE B 278       3.068  -6.769  34.143  1.00  2.660          C  
ATOM   4367  C   ILE B 278       3.145  -8.228  34.582  1.00  2.850          C  
ATOM   4368  O   ILE B 278       2.457  -9.107  34.029  1.00  2.860          O  
ATOM   4369  CB  ILE B 278       1.636  -6.231  34.335  1.00  3.500          C  
ATOM   4370  CG1 ILE B 278       1.598  -4.726  33.925  1.00  3.500          C  
ATOM   4371  CG2 ILE B 278       1.181  -6.450  35.802  1.00  3.500          C  
ATOM   4372  CD1 ILE B 278       0.217  -4.108  33.869  1.00  3.500          C  
ATOM   4373  H   ILE B 278       3.055  -7.194  32.021  1.00  2.510          H  
ATOM   4374  HA  ILE B 278       3.739  -6.188  34.775  1.00  3.190          H  
ATOM   4375  HB  ILE B 278       0.960  -6.764  33.669  1.00  4.200          H  
ATOM   4376 1HG1 ILE B 278       2.210  -4.159  34.621  1.00  4.200          H  
ATOM   4377 2HG1 ILE B 278       2.025  -4.629  32.930  1.00  4.200          H  
ATOM   4378 1HG2 ILE B 278       0.170  -6.089  35.938  1.00  4.200          H  
ATOM   4379 2HG2 ILE B 278       1.199  -7.518  36.051  1.00  4.200          H  
ATOM   4380 3HG2 ILE B 278       1.849  -5.915  36.476  1.00  4.200          H  
ATOM   4381 1HD1 ILE B 278       0.305  -3.069  33.557  1.00  4.200          H  
ATOM   4382 2HD1 ILE B 278      -0.397  -4.648  33.150  1.00  4.200          H  
ATOM   4383 3HD1 ILE B 278      -0.255  -4.145  34.841  1.00  4.200          H  
ATOM   4384  N   LYS B 279       3.961  -8.471  35.609  1.00  3.260          N  
ATOM   4385  CA  LYS B 279       4.146  -9.821  36.112  1.00  3.660          C  
ATOM   4386  C   LYS B 279       2.887 -10.427  36.722  1.00  3.600          C  
ATOM   4387  O   LYS B 279       2.290  -9.846  37.630  1.00  3.540          O  
ATOM   4388  CB  LYS B 279       5.286  -9.869  37.140  1.00  4.960          C  
ATOM   4389  CG  LYS B 279       5.613 -11.295  37.652  1.00  4.960          C  
ATOM   4390  CD  LYS B 279       6.838 -11.320  38.584  1.00  4.960          C  
ATOM   4391  CE  LYS B 279       7.071 -12.725  39.189  1.00  4.960          C  
ATOM   4392  NZ  LYS B 279       7.517 -13.741  38.164  1.00  4.960          N  
ATOM   4393  H   LYS B 279       4.478  -7.707  36.020  1.00  3.910          H  
ATOM   4394  HA  LYS B 279       4.430 -10.442  35.273  1.00  4.390          H  
ATOM   4395 1HB  LYS B 279       6.192  -9.456  36.697  1.00  5.960          H  
ATOM   4396 2HB  LYS B 279       5.026  -9.255  38.000  1.00  5.960          H  
ATOM   4397 1HG  LYS B 279       4.761 -11.681  38.209  1.00  5.960          H  
ATOM   4398 2HG  LYS B 279       5.795 -11.952  36.793  1.00  5.960          H  
ATOM   4399 1HD  LYS B 279       7.727 -11.034  38.018  1.00  5.960          H  
ATOM   4400 2HD  LYS B 279       6.695 -10.605  39.393  1.00  5.960          H  
ATOM   4401 1HE  LYS B 279       7.830 -12.652  39.963  1.00  5.960          H  
ATOM   4402 2HE  LYS B 279       6.142 -13.070  39.638  1.00  5.960          H  
ATOM   4403 1HZ  LYS B 279       7.650 -14.639  38.592  1.00  5.960          H  
ATOM   4404 2HZ  LYS B 279       6.815 -13.854  37.416  1.00  5.960          H  
ATOM   4405 3HZ  LYS B 279       8.375 -13.461  37.735  1.00  5.960          H  
ATOM   4406  N   LEU B 280       2.589 -11.634  36.253  1.00  3.880          N  
ATOM   4407  CA  LEU B 280       1.484 -12.511  36.668  1.00  4.140          C  
ATOM   4408  C   LEU B 280       0.167 -11.826  37.087  1.00  4.510          C  
ATOM   4409  O   LEU B 280      -0.646 -12.461  37.758  1.00  5.020          O  
ATOM   4410  OXT LEU B 280      -0.241 -10.844  36.457  1.00  6.210          O  
ATOM   4411  CB  LEU B 280       1.983 -13.393  37.804  1.00  5.430          C  
ATOM   4412  CG  LEU B 280       3.167 -14.342  37.437  1.00  5.430          C  
ATOM   4413  CD1 LEU B 280       3.635 -15.029  38.703  1.00  5.430          C  
ATOM   4414  CD2 LEU B 280       2.757 -15.374  36.362  1.00  5.430          C  
ATOM   4415  H   LEU B 280       3.210 -11.958  35.500  1.00  4.660          H  
ATOM   4416  HA  LEU B 280       1.237 -13.147  35.829  1.00  4.970          H  
ATOM   4417 1HB  LEU B 280       2.305 -12.749  38.622  1.00  6.520          H  
ATOM   4418 2HB  LEU B 280       1.157 -14.010  38.158  1.00  6.520          H  
ATOM   4419  HG  LEU B 280       3.994 -13.756  37.049  1.00  6.520          H  
ATOM   4420 1HD1 LEU B 280       4.482 -15.678  38.471  1.00  6.520          H  
ATOM   4421 2HD1 LEU B 280       3.939 -14.280  39.432  1.00  6.520          H  
ATOM   4422 3HD1 LEU B 280       2.822 -15.626  39.115  1.00  6.520          H  
ATOM   4423 1HD2 LEU B 280       3.620 -16.014  36.141  1.00  6.520          H  
ATOM   4424 2HD2 LEU B 280       1.937 -15.986  36.736  1.00  6.520          H  
ATOM   4425 3HD2 LEU B 280       2.450 -14.889  35.447  1.00  6.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1710.61 194.621 1140.48 -91.6284 31.7275 61.4162 634.563 -652.486 -2.19359 -14.2874 -586.858 -79.9951 -118.174 -128.209 -50.6329 -27.1581 0 5.75096 18.6881 132.504 261.71 -49.2299 63.7138 -51.429 30.686 182.679 -804.35
MET:NtermProteinFull_1 -4.27924 0.45484 1.91219 -0.34085 0.08145 0.0711 0.38376 -1.10736 -0.01723 -0.04551 -0.97629 1.21592 0 0 0 0 0 -0.0818 0.07507 1.52032 0 0 0 0.60916 0 0.0888 -0.43569
ALA_2 -3.37618 0.35172 3.19083 -0.02499 0.00015 0 2.44242 -1.86273 -0 -0 -2.85979 -0.26207 0 0 0 0 0 -0.03043 0 0 0 0.08158 0 1.8394 -0.05436 0.22131 -0.34314
LEU_3 -5.8252 0.54291 2.1125 -0.58128 0.1873 0.14736 0.28866 -1.83174 -0 -0 -0.08001 0.30211 0 0 0 0 0 -0.04404 0.02181 0.53766 0 -0.30074 0 0.18072 -0.14156 0.27679 -4.20674
ILE_4 -7.12003 0.78307 1.69748 -0.60128 0.45126 0.14479 1.1565 -1.62239 -0 -0 -0.76206 -0.04981 0 0 0 0 0 -0.0296 0.04915 2.279 0 -0.50078 0 0.73287 -0.01572 0.47868 -2.92888
TYR_5 -8.6074 0.76249 4.55046 -0.73926 0.04719 0.09455 2.38056 -2.56012 -0.0215 -0.20809 -1.6325 -0.45815 0 0 0 -0.28725 0 -0.01866 0.04652 0 1.92739 -0.23972 0.03534 1.2797 0.23437 0.52395 -2.89013
LYS_6 -3.69291 0.30163 1.79207 -0.48888 0.1352 0.34866 0.40818 -1.07192 -0.01846 -0.14665 -0.46908 -0.18283 0 0 0 0 0 0.00469 0.01474 2.43737 0 0.01404 0 -1.5107 0.09085 0.24973 -1.78428
THR_7 -6.48548 0.88834 3.76611 -0.21176 0.19538 0.07893 2.79352 -2.29626 -0.01384 -0.11738 -2.84808 -1.19125 0 0 -0.05631 0 0 -0.00497 0.00322 0.31618 0 0.21245 2.30753 -1.0874 0.29192 0.52816 -2.93102
VAL_8 -4.73718 0.35408 2.04407 -0.30244 0.18975 0.06561 1.83742 -1.56736 -0 -0 -2.37936 -0.62838 0 0 -0.05631 0 0 0.25913 0.0102 0.16588 0 -0.20286 0 1.9342 0.15637 0.83953 -2.01764
ALA_9 -5.06019 0.58751 1.96252 -0.02154 0 0 2.43007 -1.98473 -0 -0 -2.48174 -0.37217 0 0 0 0 0 0.019 0 0 0 -0.54216 0 1.8394 -0.24097 0.52179 -3.34321
GLN_10 -5.0767 0.44601 3.63452 -0.34211 0.05185 0.18464 2.35859 -2.05277 -0 -0 -3.10682 -0.13893 0 0 0 0 0 0.03044 0.00438 0 3.36358 -0.11417 0 -0.18838 0.03393 0.30383 -0.60813
THR_11 -7.2365 1.29977 4.49122 -0.1342 0.14945 0.10427 3.28932 -2.78309 -0.00543 -0.02987 -3.37329 -0.45141 0 0 0 0 0 0.05413 0.0141 0.2159 0 -0.28503 2.30747 -1.0874 -0.06739 1.08184 -2.44617
GLU_12 -4.23688 0.29788 3.19744 -0.20639 0.03204 0.30407 1.94175 -1.73492 -0 -0 -2.02557 -0.53488 0 0 0 0 0 -0.00317 0.16591 0 3.02741 0.07208 0 -2.7348 -0.11384 1.15801 -1.39385
THR_13 -5.92485 0.95325 4.45323 -0.10481 0.11457 0.0515 2.62759 -2.27336 -0 -0 -1.79502 -0.56309 0 0 -0.63109 0 0 -0.01949 0.0392 0.36136 0 -0.36056 2.27349 -1.0874 0.80601 0.7591 -0.32038
GLY_14 -3.38613 0.51371 2.96643 -6e-05 0 0 0.65946 -1.42319 -0.02604 -0.16864 0.54101 -0.40583 0 0 0 0 0 -0.15141 0 0 0 -1.50039 0 0.83697 0.32675 0.64346 -0.5739
ARG_15 -5.023 0.48687 3.97281 -0.79641 0.21533 0.64163 1.16997 -1.84225 -0 -0 0.32835 -0.13349 0 0 0 0 0 -0.06675 0.30359 3.01448 0 -0.02399 0 -1.2888 -0.53336 0.33598 0.76097
GLU_16 -2.80647 0.49406 4.66724 -0.19542 0.01988 0.28717 1.21682 -1.78122 -0.0126 -0.07853 -3.02284 -0.51846 0 0 0 -0.39692 0 0.0439 0.01679 0 3.23635 0.15636 0 -2.7348 0.402 0.88076 -0.12592
GLY_17 -3.02225 0.37017 2.74252 -0.00026 0 0 1.25985 -1.47768 -0.00043 -0.00161 -1.79866 -0.20064 0 0 0 0 0 -0.024 0 0 0 -0.35097 0 0.83697 0.45171 0.88108 -0.33421
SER_18 -4.43623 0.41718 3.65951 -0.02553 0 0.06033 2.09387 -1.89905 -0 -0 -1.12759 -0.53797 0 0 0 0 0 0.01051 2e-05 0.05962 0 -0.57002 0.60999 -0.77834 -0.07032 0.37713 -2.15687
VAL_19 -6.96987 1.35237 2.53953 -0.37776 0.32844 0.09373 3.05001 -2.32588 -0 -0 -2.57914 -0.16557 0 0 0 0 0 0.01773 0.00635 0.81985 0 -0.78619 0 1.9342 -0.22691 0.45962 -2.8295
LYS_20 -4.55444 0.42554 3.66766 -0.2986 0.03584 0.15426 2.13323 -1.84665 -0 -0 -3.1214 -0.26616 0 0 0 0 0 -0.00842 0.0358 2.17432 0 0.06363 0 -1.5107 -0.24477 0.55484 -2.60601
THR_21 -6.28033 0.59122 4.88546 -0.10656 0.10001 0.06674 2.78252 -2.66423 -0.02226 -0.14979 -3.23063 -0.58343 0 0 0 -0.5984 0 0.17774 0.41324 0.12596 0 -0.68899 2.42965 -1.0874 -0.20403 0.681 -3.36252
LEU_22 -4.28086 0.32836 3.188 -0.70085 0.21792 0.29657 1.50049 -1.68498 -0 -0 -0.21571 0.07704 0 0 0 0 0 -0.08326 0.02642 0.75899 0 -0.11953 0 0.18072 -0.06184 0.84499 0.27249
ASP_23 -3.97379 0.26347 6.77552 -0.24493 0.06776 0.83155 3.34473 -2.78391 -0.00691 -0.0288 -3.35412 -1.61216 0 0 -1.58534 -0.93238 0 -0.08361 9e-05 0 2.14657 -0.45708 0 -2.3716 -0.20646 0.54717 -3.66424
GLY_24 -2.11727 0.15382 3.28839 -7e-05 0 0 1.94064 -1.51374 -0 -0 -2.09807 -0.39004 0 0 -0.65705 0 0 -0.1457 0 0 0 -1.51667 0 0.83697 -0.70524 0.18649 -2.73754
PHE_25 -6.96778 1.08394 4.68524 -0.94249 0.17604 0.07157 2.90125 -2.76837 -0 -0 -3.31386 -0.53485 0 0 -0.61751 0 0 -0.07308 0.0754 0 2.08886 0.13476 0 1.0402 -0.73048 0.50221 -3.18893
GLN_26 -4.62899 0.50888 3.25459 -0.48196 0.10924 0.43374 1.32258 -1.66685 -0 -0 -1.36103 -0.6974 0 0 -0.65705 0 0 -0.00046 0.15694 0 3.28426 0.09164 0 -0.18838 -0.17409 0.68563 -0.00871
THR_27 -4.64071 0.20484 2.99663 -0.21574 0.13708 0.08965 2.52119 -1.8363 -0.00305 -0.04441 -2.25863 -1.33271 0 0 0 0 0 0.00166 0.00586 0.25103 0 0.11407 2.3226 -1.0874 0.23465 0.35952 -2.18017
LYS_28 -4.49581 0.54805 3.92866 -0.30003 0.02885 0.13439 1.55099 -1.70609 -0 -0 -1.77404 0.08439 0 0 0 0 0 0.21257 0.00401 1.9868 0 -0.05096 0 -1.5107 -0.08591 0.30291 -1.14193
LEU_29 -7.50996 0.70748 3.48213 -0.72142 0.35594 0.30885 1.75821 -2.45666 -0.00043 -0.00161 -1.23452 0.01454 0 0 0 0 0 0.11545 0.16449 1.08853 0 -0.00138 0 0.18072 -0.19718 0.71813 -3.22868
SER_30 -6.14389 0.31436 6.35553 -0.03401 0 0.06437 3.41506 -3.01064 -0 -0 -2.40354 -0.79327 0 0 -1.27531 0 0 0.04206 0.26637 0.03717 0 -0.54311 1.96716 -0.77834 -0.1818 0.80745 -1.89439
PHE_31 -9.08708 2.31193 4.58469 -0.61306 0.10619 0.29848 2.61841 -2.59873 -0.01882 -0.13937 -2.92143 0.21214 0 0 -0.25537 0 0 0.10501 0.21648 0 2.13767 -0.23845 0 1.0402 -0.03152 1.41167 -0.86095
PRO_32 -6.81096 1.69198 3.1737 -0.17464 0.0004 0.11937 1.23793 -1.43091 -0.00024 -0.00062 -1.07959 0.09727 0 0 0 0 0 0.04838 0.08882 1.15263 0 -0.94236 0 -2.4119 -0.27855 1.52559 -3.9937
LYS_33 -5.57855 0.96451 5.52295 -0.32534 0.04378 0.15308 1.87541 -2.35335 -0.00378 -0.01544 -1.74996 0.08169 0 0 -1.26206 0 0 0.03874 0.06831 1.7083 0 -0.02775 0 -1.5107 5.27037 1.59444 4.49465
PRO_34 -2.80154 0.86208 1.38526 -0.08237 0 0.04926 0.27033 -0.56987 -0.02118 -0.14839 0.13536 0.56675 0 0 0 0 0 -0.17244 0.01275 0.42812 0 -0.67334 0 -2.4119 5.80059 1.52853 4.15799
ASP_35 -4.8386 0.53469 5.05474 -0.29188 0.08338 0.95253 2.15604 -2.40705 -0.02118 -0.14839 -2.13986 -0.176 0 0 -0.63773 0 0 0.14675 0.01693 0 2.33029 -0.30228 0 -2.3716 0.96834 0.51681 -0.57404
LEU_36 -5.07964 0.45843 2.83572 -0.67522 0.527 0.18878 0.99595 -1.69746 -0 -0 -1.28993 0.12919 0 0 -0.36411 0 0 -0.07113 0.01704 3.35276 0 0.69418 0 0.18072 1.14748 0.60547 1.95525
SER_37 -6.20923 1.27382 5.36742 -0.02085 7e-05 0.02969 2.11665 -2.57226 -0.00522 -0.0211 -1.87111 -0.37275 0 0 -0.25537 0 0 0.04446 0.0536 0.82006 0 -0.47317 1.72176 -0.77834 0.77633 1.0153 0.63975
VAL_38 -5.46616 0.79212 2.79113 -0.30363 0.20511 0.06143 0.99831 -1.76893 -0.01354 -0.0858 -0.58158 -0.22863 0 0 0 0 0 0.01848 0.02012 0.13598 0 -0.15757 0 1.9342 0.6582 1.37317 0.38242
GLN_39 -5.2645 0.63752 4.05244 -0.34244 0.18147 0.34298 2.09393 -1.87748 -0.00121 -0.00504 -1.82804 -0.65322 0 0 -1.26206 0 0 -0.07755 0.21478 0 4.01661 -0.2299 0 -0.18838 0.0287 1.35797 1.19658
THR_40 -3.285 0.39708 2.97671 -0.1224 0.06872 0.06698 1.19014 -1.44681 -0.00527 -0.05357 0.49785 -0.7382 0 0 0 0 0 -0.03564 0.00357 0.11827 0 -0.69634 2.27909 -1.0874 -0.25787 0.92664 0.79655
GLU_41 -5.82053 0.69455 6.58851 -0.30418 0.03359 0.54964 1.79517 -2.68141 -0.02445 -0.11243 -1.04829 -0.8606 0 0 -0.33898 0 0 0.36683 0.00238 0 1.86824 0.40714 0 -2.7348 0.37887 0.7944 -0.44636
ASN_42 -6.62743 0.53785 6.63235 -0.31278 0.00806 0.50212 3.34586 -3.18861 -0.0275 -0.15684 -4.03702 -0.02964 0 0 0 -0.9769 0 -0.10946 0.05331 0 3.02756 -0.06997 0 -0.93687 0.49987 0.78216 -1.08389
ASN_43 -7.55385 1.24958 7.13176 -0.31784 0.03505 0.49894 4.05924 -3.35301 -0 -0 -2.95746 -0.31046 0 0 -1.6596 0 0 -0.02234 0.00036 0 3.20699 0.4176 0 -0.93687 0.29404 1.50212 1.28426
PRO_44 -7.82832 1.68637 4.023 -0.0859 0.00024 0.05141 1.93948 -1.89615 -0 -0 -1.47584 0.56308 0 0 0 0 0 -0.16805 0.11337 0.3773 0 -0.74108 0 -2.4119 0.40872 1.84397 -3.60029
GLU_45 -8.51311 0.95493 7.05388 -0.42839 0.05964 0.89691 3.84456 -3.44631 -0 -0 -2.27433 -0.43227 0 0 -0.72327 0 0 0.06935 0.16576 0 3.17583 -0.30517 0 -2.7348 -0.09758 1.02815 -1.70621
GLN_46 -9.79509 0.87567 9.07045 -0.25272 0.02686 0.18132 4.78884 -4.33682 -0.00387 -0.032 -4.73329 -0.50988 0 0 -0.96975 -0.93094 0 0.16751 0.0792 0 3.2438 -0.1389 0 -0.18838 -0.29455 0.69385 -3.05869
LEU_47 -8.88532 1.21133 4.25159 -0.46714 0.20856 0.10509 2.93217 -3.07623 -0 -0 -1.40071 0.1844 0 0 0 0 0 0.13319 0.06161 0.37378 0 -0.27761 0 0.18072 -0.19607 0.62619 -4.03445
PHE_48 -10.0723 1.01238 2.56969 -0.77426 0.17957 0.27305 2.97763 -2.87707 -0 -0 -2.47758 -0.1113 0 0 0 0 0 0.0015 0.18231 0 2.70295 -0.39702 0 1.0402 -0.06745 0.57512 -5.26255
ALA_49 -7.23442 0.88089 3.55376 -0.02255 0 0 2.78953 -3.21159 -0 -0 -2.38814 -0.36136 0 0 0 0 0 -0.01782 0 0 0 -0.3345 0 1.8394 -0.19573 0.42906 -4.27345
SER_50 -6.80276 0.76645 5.4808 -0.03167 0.00013 0.02208 3.40389 -3.22459 -0 -0 -3.38775 -0.0585 0 0 0 0 0 -0.00222 0.04022 0.56103 0 0.33447 1.81953 -0.77834 -0.05389 0.3318 -1.57931
ALA_51 -6.925 0.61002 3.69005 -0.02209 0 0 2.90486 -2.81036 -0 -0 -3.2016 -0.36608 0 0 0 0 0 -0.0362 0 0 0 -0.21179 0 1.8394 -0.00248 0.29225 -4.23902
TYR_52 -12.4641 1.23692 4.20796 -0.77893 0.65668 0.34776 3.44086 -3.57025 -0 -0 -2.99554 -0.48132 0 0 0 -0.56967 0 -0.029 0.09065 0 4.58762 -0.06948 0.04542 1.2797 -0.12481 0.4871 -4.70241
ALA_53 -7.21418 0.69992 4.16384 -0.02181 0 0 2.99974 -3.23132 -0 -0 -2.89801 -0.36926 0 0 0 0 0 0.01433 0 0 0 -0.29756 0 1.8394 -0.16189 0.47032 -4.00647
SER_54 -6.95466 1.15022 6.50078 -0.02855 0 0.06599 3.14512 -3.16793 -0 -0 -1.8124 -0.58145 0 0 0 0 0 -0.01981 0.01602 0.75354 0 0.33027 0.66204 -0.77834 -0.00619 0.26509 -0.46026
CYS_55 -7.27282 0.50806 4.97391 -0.05006 1e-05 0.01788 2.65832 -2.51115 -0 -0 -2.79956 -0.03471 0 0 0 0 0 -0.03148 2e-05 0.27379 0 0.26624 0 3.6196 0.33033 0.28157 0.22993
PHE_56 -11.7429 1.36288 2.83736 -0.90408 0.06051 0.33626 3.04176 -3.24124 -0 -0 -2.25438 0.01037 0 0 0 0 0 -0.01775 0.19062 0 2.02903 -0.22348 0 1.0402 0.10898 0.39175 -6.97409
SER_57 -6.60694 0.8954 6.29703 -0.0274 2e-05 0.04793 3.03198 -3.24412 -0 -0 -1.82281 -1.13903 0 0 0 0 0 0.20705 0.45383 0.4016 0 0.16824 0.61404 -0.77834 -0.21657 0.57901 -1.13907
GLN_58 -8.89039 1.14212 7.84708 -0.70148 0.256 0.69349 3.74023 -3.85366 -0 -0 -4.4148 -0.82869 0 0 -0.99853 0 0 0.08218 0.02884 0 3.90128 -0.11224 0 -0.18838 -0.31806 0.82854 -1.78648
ALA_59 -7.13299 0.7479 4.09317 -0.02153 0 0 3.41142 -3.06956 -0 -0 -2.50214 -0.39854 0 0 0 0 0 0.09457 0 0 0 -0.39078 0 1.8394 -0.36941 0.70023 -2.99826
VAL_60 -9.41009 1.61703 3.34582 -0.31348 0.21603 0.06725 3.13607 -3.10765 -0 -0 -2.4143 -0.02728 0 0 0 0 0 0.05883 0.05109 0.05519 0 -0.29525 0 1.9342 -0.32428 0.56791 -4.8429
ILE_61 -8.93581 0.62517 5.15659 -0.66985 0.58785 0.15127 2.676 -2.99408 -0 -0 -2.16361 0.22899 0 0 0 0 0 -0.05639 0.03567 0.56891 0 -0.29764 0 0.73287 -0.08939 0.74243 -3.70102
VAL_62 -8.60402 0.89023 5.40124 -0.31188 0.21757 0.07015 3.51867 -3.35194 -0 -0 -3.17891 -0.14867 0 0 0 0 0 -0.00599 0.00305 0.11021 0 -0.27401 0 1.9342 -0.12468 0.6 -3.25479
VAL_63 -9.5314 1.4223 4.4845 -0.3153 0.27473 0.0733 3.15303 -3.38704 -0.00018 -0.00261 -2.59908 -0.15868 0 0 0 0 0 -0.04309 0.00611 0.09106 0 -0.23275 0 1.9342 -0.15669 0.56774 -4.41985
MET_64 -10.7433 1.44143 5.71527 -0.2279 0.01369 0.07405 3.32377 -3.3154 -0 -0 -2.4999 -0.12191 0 0 0 0 0 -0.01766 0.05591 1.87351 0 0.05563 0 0.60916 0.11773 0.89969 -2.74623
GLN_65 -4.81168 0.31349 5.21639 -0.75796 0.10153 0.75635 2.25824 -2.48669 -0 -0 -2.33398 -0.6271 0 0 0 0 0 -0.01665 0.08969 0 3.07363 0.06313 0 -0.18838 0.20092 0.78448 1.6354
GLN_66 -5.45279 0.27551 4.42387 -0.24159 0.01788 0.15682 2.21117 -2.381 -0 -0 -1.70586 -0.46164 0 0 -1.051 0 0 -0.05905 0.02238 0 2.88251 -0.20525 0 -0.18838 -0.16993 0.41147 -1.5149
HIS_D_67 -5.46847 0.42381 3.92106 -0.43875 0.04002 0.55323 1.28816 -2.09513 -0 -0 -1.50886 -0.41374 0 0 0 0 0 -0.0417 0.03122 0 2.11533 -0.35183 0 -0.45461 -0.49779 0.44581 -2.45223
GLN_68 -2.84592 0.11073 3.56807 -0.64473 0.12321 0.65244 1.67286 -1.70369 -0.0088 -0.11471 -1.49252 -0.55868 0 0 0 0 0 -0.05196 0.00732 0 2.4105 -0.26536 0 -0.18838 -0.39635 0.37603 0.65006
PHE_69 -7.40255 0.80399 2.25911 -0.51836 0.14017 0.23789 1.64407 -1.8225 -0.02018 -0.16621 -1.76497 -0.01531 0 0 0 0 0 0.02027 0.04807 0 3.54538 -0.23273 0 1.0402 -0.19867 0.70379 -1.69853
SER_70 -1.51998 0.02312 1.67517 -0.03229 0.02816 0.03144 0.60994 -0.84085 -0.00883 -0.11551 -0.16278 -0.21061 0 0 -0.49819 0 0 0.02988 0.00305 0.2389 0 0.32587 0.60562 -0.77834 0.38243 0.8517 0.6379
PHE_71 -9.56228 2.3748 1.67083 -0.56384 0.0472 0.21807 1.21073 -1.96249 -0.02 -0.16359 -1.92163 0.17922 0 0 0 0 0 0.0948 0.30874 0 2.10651 -0.32443 0 1.0402 0.45884 0.98398 -3.82432
SER_72 -3.37472 0.22068 3.70377 -0.03142 0 0.07424 1.98362 -1.60354 -0.05356 -0.35881 -1.03453 -0.63532 0 0 -0.78844 0 0 -0.02832 0.4793 0.10869 0 -0.5471 0.61687 -0.77834 -0.15431 1.09765 -1.1036
LYS_73 -4.0909 0.25805 2.99426 -0.50831 0.11151 0.32832 1.00289 -1.44903 -0 -0 -1.45975 -0.12938 0 0 -0.67465 0 0 -0.02129 0.09937 1.84847 0 0.0417 0 -1.5107 -0.23422 0.59432 -2.79936
LYS_74 -4.54841 0.74645 5.69938 -0.35033 0.11184 0.23067 2.18658 -2.27716 -0 -0 -3.40724 -0.31388 0 0 -0.78844 0 0 0.4335 0.07113 1.67676 0 0.23416 0 -1.5107 1.41074 1.90892 1.51396
PRO_75 -6.28224 1.16861 3.12736 -0.11294 0.00017 0.0834 1.77205 -1.53703 -0 -0 -1.54735 0.34042 0 0 0 0 0 -0.04931 0.1526 0.15622 0 -1.184 0 -2.4119 1.23439 2.12165 -2.9679
VAL_76 -5.59879 0.39893 3.54946 -0.26638 0.16699 0.05413 2.63634 -2.22083 -0.01506 -0.05694 -2.92013 -0.26664 0 0 0 0 0 -0.06549 0.00121 0.29852 0 -0.79685 0 1.9342 -0.52485 0.4906 -3.20159
VAL_77 -8.21545 1.24329 2.51524 -0.28205 0.24526 0.06102 2.87613 -2.61326 -0.0221 -0.11081 -2.72793 -0.26696 0 0 0 0 0 -0.03817 0.00056 0.25356 0 -0.78051 0 1.9342 -0.44069 0.29401 -6.07465
SER_78 -4.34465 0.26058 3.9465 -0.03002 0 0.0533 2.48543 -2.06771 -0.03478 -0.13082 -2.88635 -0.90734 0 0 0 0 0 -0.04843 0.01087 0.62479 0 0.55043 0.63425 -0.77834 -0.04821 0.29532 -2.41517
VAL_79 -8.08053 1.06566 1.57561 -0.26694 0.18182 0.05347 2.76427 -2.55101 -0.00936 -0.03151 -2.50176 -0.19941 0 0 0 0 0 -0.03759 0.00764 0.28651 0 -0.79602 0 1.9342 -0.05358 0.62214 -6.03637
LYS_80 -4.61081 0.43775 4.18672 -0.39131 0.0546 0.19366 2.55126 -2.15463 -0.01972 -0.07387 -3.36234 0.04962 0 0 0 0 0 -0.05788 0.11043 1.86523 0 0.16871 0 -1.5107 -0.24175 0.62429 -2.18074
VAL_81 -7.91505 1.25942 2.28857 -0.27516 0.22032 0.05615 3.08502 -2.46614 -0.00269 -0.00834 -2.84127 -0.23049 0 0 0 0 0 -0.05785 0.01768 0.31755 0 -0.77034 0 1.9342 -0.21752 0.36361 -5.24236
GLU_82 -6.46951 0.51166 5.92148 -0.19581 0.0246 0.29123 2.74703 -2.68712 -0.00386 -0.01094 -3.74822 -0.56663 0 0 0 0 0 -0.02439 0.02686 0 3.38177 0.13581 0 -2.7348 -0.07131 0.49855 -2.97361
LEU_83 -8.1463 0.44569 5.29028 -0.63039 0.20152 0.1955 2.86939 -2.90662 -0 -0 -4.02933 0.2119 0 0 0 0 0 -0.06097 0.03511 0.55068 0 -0.37298 0 0.18072 0.09082 0.54427 -5.53069
HIS_D_84 -10.1258 1.08018 7.70961 -0.37398 0.0155 0.43462 3.11464 -3.97283 -0.0168 -0.09724 -3.63366 -0.34011 0 0 0 0 0 -0.0048 0.10774 0 2.18025 -0.14131 0 -0.45461 -0.13626 0.57595 -4.07897
GLN_85 -6.75238 0.59486 4.94178 -0.35296 0.08031 0.20198 2.80031 -2.69202 -0.01844 -0.04843 -4.5357 -0.08543 0 0 -0.83667 0 0 0.04847 0.00683 0 3.15405 0.19884 0 -0.18838 -0.06678 0.62044 -2.92931
GLU_86 -4.10416 0.2752 4.82728 -0.29916 0.05119 0.35883 2.11483 -2.11297 -0.02236 -0.114 -2.28414 -0.36772 0 0 0 0 0 0.02333 0.01612 0 3.05828 0.27014 0 -2.7348 0.21711 0.51278 -0.31422
ASN_87 -2.32556 0.2653 2.65827 -0.15572 0.01755 0.23635 0.84287 -1.17524 -0.01427 -0.07831 -0.72805 -0.6512 0 0 -0.83667 0 0 -0.18646 0.0265 0 1.49338 0.12345 0 -0.93687 0.84864 0.37847 -0.19758
GLY_88 -3.02114 0.20235 2.3299 -7e-05 0 0 1.31526 -1.35075 -0 -0 -0.12252 -0.33619 0 0 -1.00371 0 0 -0.08783 0 0 0 0.58264 0 0.83697 0.9199 0.49519 0.75999
LEU_89 -6.30806 0.4882 4.24332 -0.47241 0.18796 0.0981 2.32658 -2.41025 -0 -0 -2.62224 0.18898 0 0 0 0 0 0.20978 0.18436 1.61414 0 -0.308 0 0.18072 0.12355 0.74122 -1.53405
PHE_90 -8.68013 0.81341 3.25221 -0.70673 0.23305 0.41991 1.69239 -2.35487 -0.00058 -0.01189 -1.7231 0.3868 0 0 0 0 0 0.10858 0.16195 0 1.96796 -0.37554 0 1.0402 -0.28007 0.92248 -3.13397
HIS_D_91 -6.83594 0.33052 5.53207 -0.39259 0.02848 0.4506 2.86861 -2.79523 -0.01144 -0.04278 -2.6459 -0.35175 0 0 0 -0.99488 0 0.03372 0.00712 0 2.21898 -0.19531 0 -0.45461 -0.25983 0.81681 -2.69334
ILE_92 -6.85443 0.85035 1.80509 -0.47206 0.45274 0.10513 1.42708 -1.73307 -0 -0 -0.73832 -0.00656 0 0 0 0 0 0.05793 0.05825 0.33112 0 -0.75988 0 0.73287 -0.31216 0.67885 -4.37708
LYS_93 -6.93089 0.45223 5.51798 -0.28087 0.01824 0.12548 2.87905 -2.43826 -0.01629 -0.09339 -2.74253 -0.07728 0 0 0 0 0 0.0008 0.09477 2.03077 0 -0.02092 0 -1.5107 -0.26427 0.80464 -2.45145
ALA_94 -4.70673 0.69804 1.48935 -0.02027 0 0 2.18256 -1.78605 -0 -0 -2.31588 -0.35981 0 0 0 0 0 0.03696 0 0 0 -0.54726 0 1.8394 -0.10304 0.71411 -2.87862
GLY_95 -3.39188 0.39694 2.98498 -0.00085 0 0 2.57862 -1.74523 -0.01291 -0.0504 -2.55351 -0.34269 0 0 0 0 0 0.04782 0 0 0 0.82685 0 0.83697 0.80524 0.35487 0.73482
VAL_96 -6.99897 0.84674 1.29212 -0.28631 0.23818 0.0672 2.53438 -1.94774 -0.00475 -0.01405 -2.74548 -0.34215 0 0 0 0 0 0.15656 0.09394 0.21052 0 -0.74055 0 1.9342 0.65229 0.47146 -4.5824
GLU_97 -4.53087 0.1799 4.83332 -0.31612 0.06118 0.39943 2.93918 -2.21374 -0.02726 -0.17979 -3.61976 -0.3929 0 0 0 -0.67198 0 -0.0557 0.01975 0 3.03128 0.35149 0 -2.7348 0.01992 0.41521 -2.49228
LEU_98 -8.6414 0.96995 2.04288 -0.60898 0.20654 0.16694 2.41822 -2.34997 -0.00872 -0.02705 -2.47068 0.27971 0 0 0 0 0 0.06698 0.0638 0.60013 0 -0.37277 0 0.18072 0.18375 0.36423 -6.93572
THR_99 -5.78003 0.56158 4.42762 -0.17844 0.07158 0.06828 2.37713 -2.479 -0.01435 -0.12939 -2.85479 -0.27178 0 0 0 0 0 -0.05215 0.03637 0.10284 0 0.06523 2.30242 -1.0874 0.07104 0.56239 -2.20085
THR_100 -5.93161 0.71936 3.02863 -0.12931 0.09149 0.09267 2.21861 -2.12304 -0.02837 -0.11165 -2.23657 -0.61974 0 0 0 0 0 0.07619 0.03473 0.15588 0 -0.28845 2.26687 -1.0874 0.03247 0.5308 -3.30843
ASN_101 -4.65805 0.18861 4.16778 -0.16675 0.01205 0.24585 1.70105 -2.07242 -0.03775 -0.25813 -0.48729 -0.45192 0 0 0 0 0 -0.01926 0.04014 0 2.22827 0.69338 0 -0.93687 0.15676 1.14926 1.49469
SER_102 -4.1456 0.55952 4.41595 -0.03401 0.04502 0.03148 2.09919 -2.18795 -0.0244 -0.09865 -2.31971 0.17544 0 0 -0.63465 0 0 0.00605 0.06816 0.07267 0 0.26998 1.86398 -0.77834 0.429 1.38255 1.19569
ASN_103 -6.44347 0.81834 5.51175 -0.18345 0.00628 0.25927 2.34321 -2.97386 -0.04694 -0.23059 -0.9438 -0.30586 0 0 -0.49819 0 0 0.02894 0.00378 0 3.49489 0.35444 0 -0.93687 0.34391 0.99493 1.59672
ASP_104 -3.75895 0.52226 5.02782 -0.10585 0.00703 0.30434 2.49475 -2.25223 -0.0311 -0.1291 -5.53318 -0.16834 0 0 0 0 0 -0.00039 0.03226 0 1.8551 0.04005 0 -2.3716 -0.04322 0.61248 -3.49786
GLN_105 -3.68122 0.14548 3.75132 -0.63297 0.26355 1.05304 1.67327 -1.91024 -0.01359 -0.13349 -1.46575 -2.31737 0 0 0 0 0 -0.07152 0.00077 0 4.45009 -0.26605 0 -0.18838 -0.39716 0.31718 0.57695
GLU_106 -3.64072 0.1917 4.49386 -0.45846 0.23026 1.43645 1.51525 -2.03396 -0.03916 -0.29443 -1.38397 -2.94429 0 0 0 0 0 0.01105 0.03366 0 4.00156 -0.27674 0 -2.7348 -0.53374 0.2626 -2.16387
VAL_107 -6.70686 0.88765 3.76011 -0.24288 0.15006 0.03799 2.32125 -2.54794 -0.02557 -0.16094 -0.98671 0.28635 0 0 0 0 0 0.07733 0.37589 0.91077 0 -0.23704 0 1.9342 -0.33049 0.52637 0.02955
GLY_108 -5.13142 0.4074 3.97437 -4e-05 0 0 2.221 -2.43795 -0 -0 -1.69413 -0.43201 0 0 0 0 0 -0.02718 0 0 0 0.46488 0 0.83697 0.18242 0.58075 -1.05496
LYS_109 -5.84257 0.42745 6.12382 -0.4096 0.04443 0.22232 2.6815 -2.91397 -0 -0 -2.36384 -0.15042 0 0 0 0 0 0.11872 0.02411 2.16052 0 0.03298 0 -1.5107 0.07427 0.27009 -1.01087
LYS_110 -6.23196 0.30647 5.8616 -0.30314 0.02634 0.13479 2.87447 -2.77794 -0.00033 -0.002 -1.79751 -0.02255 0 0 0 0 0 0.06287 0.01231 1.69032 0 -0.04675 0 -1.5107 -0.3752 0.32767 -1.77125
LEU_111 -10.4253 1.81709 2.92753 -0.49626 0.23698 0.11733 2.97739 -3.00181 -0 -0 -2.65411 0.22286 0 0 0 0 0 0.06033 0.05521 0.40481 0 -0.25465 0 0.18072 -0.39265 0.60178 -7.62277
ILE_112 -8.5512 0.99203 4.316 -0.52946 0.52832 0.10752 2.84672 -3.05561 -0 -0 -2.29847 -0.05944 0 0 0 0 0 -0.01172 0.00326 0.53171 0 -0.46232 0 0.73287 -0.12225 0.77035 -4.26169
GLN_113 -5.434 0.23359 5.60339 -0.26269 0.04187 0.20562 2.19217 -2.56995 -0.02197 -0.16251 -1.731 -0.39099 0 0 0 0 0 -0.04055 0.05649 0 2.7158 -0.06594 0 -0.18838 -0.08286 0.45831 0.55639
LYS_114 -5.88485 0.60384 5.37101 -0.51532 0.20723 0.32285 2.41029 -2.65462 -0 -0 -2.43589 0.07961 0 0 0 0 0 0.16214 0.00619 1.95899 0 -0.13185 0 -1.5107 -0.1381 0.34042 -1.80874
ALA_115 -7.25146 0.70319 3.2454 -0.02301 0 0 2.86495 -3.00475 -0.01272 -0.11631 -2.45016 -0.38369 0 0 0 0 0 -0.00118 0 0 0 -0.27552 0 1.8394 -0.38744 0.36733 -4.88598
HIS_D_116 -7.85086 1.20272 6.44079 -0.65258 0.02318 0.59626 2.53396 -3.33712 -0.02418 -0.17117 -1.61616 -0.48352 0 0 0 0 0 0.0883 0.00831 0 3.55423 -0.32904 0 -0.45461 -0.1528 0.39014 -0.23417
GLU_117 -3.95712 0.12526 4.7507 -0.21463 0.04753 0.28309 1.72647 -2.18613 -0.00647 -0.08231 -1.43689 -0.52805 0 0 0 -0.83693 0 -0.05322 0.07773 0 3.0706 -0.346 0 -2.7348 -0.05543 0.63792 -1.71867
MET_118 -9.76121 1.0056 4.53213 -0.47785 0.25947 0.1771 3.21782 -2.80408 -0 -0 -2.247 -0.14916 0 0 0 0 0 -0.03224 0.04148 2.02721 0 0.09491 0 0.60916 -0.18967 0.80315 -2.89317
CYS_119 -8.0339 0.80886 5.36151 -0.07384 0.00825 0.0651 3.10777 -2.59797 -0.0146 -0.12297 -3.08232 -0.34512 0 0 0 0 0 -0.03716 0.03833 0.31273 0 0.02157 0 3.6196 -0.11237 1.28016 0.20365
PRO_120 -7.00956 1.16554 3.79444 -0.07309 0 0.04451 1.73715 -1.73918 -0 -0 -1.08308 0.63493 0 0 0 0 0 -0.15796 0.02294 0.19015 0 -0.34273 0 -2.4119 -0.11332 1.26061 -4.08055
PHE_121 -10.8157 1.34957 2.08476 -0.61482 0.02567 0.24235 1.96742 -2.49841 -0 -0 -1.37709 -0.0463 0 0 0 0 0 0.0191 0.46925 0 2.52605 0.08536 0 1.0402 -0.00326 0.66428 -4.88157
SER_122 -6.92034 0.8061 6.54299 -0.02377 0 0.02049 3.74514 -3.17854 -0.00561 -0.05181 -3.39286 -0.31148 0 0 0 -0.56967 0 0.01309 0.00306 0.46301 0 0.31642 0.63877 -0.77834 -0.02553 0.59446 -2.11442
ARG_123 -7.85563 0.52327 8.98229 -0.94627 0.19338 0.60738 3.08349 -3.91961 -0.00781 -0.08124 -1.84025 0.23144 0 0 -0.91593 0 0 -0.00678 0.10378 2.58957 0 -0.07343 0 -1.2888 0.02175 0.5988 -0.00061
LEU_124 -7.76797 0.66535 3.7356 -0.4727 0.19463 0.11537 1.91494 -2.45226 -0.01425 -0.07062 -0.90062 0.25624 0 0 0 0 0 -0.04879 0.08859 0.35346 0 -0.27949 0 0.18072 -0.16551 0.62635 -4.04095
ILE_125 -8.75255 0.737 3.77171 -0.5163 0.55981 0.10317 3.06829 -2.98324 -0 -0 -2.99836 -0.07744 0 0 0 0 0 0.12093 0.24868 0.73643 0 -0.47267 0 0.73287 -0.14426 0.70799 -5.15792
ARG_126 -5.7953 0.55409 6.232 -0.51731 0.06243 0.28428 2.11027 -2.75121 -0.03532 -0.33076 -1.4782 0.56555 0 0 0 -0.83693 0 -0.11602 0.06159 1.91328 0 0.08845 0 -1.2888 -0.10028 0.69841 -0.67978
ASN_127 -2.52014 0.22165 2.79433 -0.18628 0.02217 0.31513 0.41076 -1.23092 -0.00929 -0.12775 -0.07924 -0.85136 0 0 0 0 0 0.09721 0.09087 0 1.66718 -0.50979 0 -0.93687 -0.12029 0.5273 -0.42532
GLU_128 -4.54828 0.22155 5.31663 -0.39192 0.04993 0.82283 2.43492 -2.2682 -0.02366 -0.16165 -1.73145 -0.24642 0 0 0 -1.02523 0 0.07644 0.15404 0 2.97174 -0.02408 0 -2.7348 0.25058 0.44615 -0.41089
ASN_129 -5.33855 0.19221 4.74043 -0.14914 0.00215 0.21268 2.35021 -2.42281 -0.00323 -0.01044 -0.84715 -0.51216 0 0 0 -0.99488 0 -0.02378 0.03626 0 1.65025 -0.1363 0 -0.93687 0.34978 0.41209 -1.42925
PHE_130 -5.25433 0.33638 3.31083 -0.93076 0.14776 0.18265 1.39281 -1.99232 -0 -0 -0.87374 -0.57704 0 0 0 0 0 0.19503 0.2977 0 2.07405 0.11026 0 1.0402 -0.227 0.46699 -0.30052
LEU_131 -7.34438 0.97003 0.64615 -0.5934 0.20371 0.1518 1.3053 -1.8106 -0 -0 -0.4706 0.24166 0 0 0 0 0 0.03145 0.05297 0.67986 0 -0.16515 0 0.18072 0.01695 0.46804 -5.4355
GLY_132 -3.00876 0.38319 2.59951 -0.00102 0 0 1.56196 -1.53961 -0 -0 -1.67214 -0.3435 0 0 0 0 0 -0.01888 0 0 0 0.74169 0 0.83697 1.14899 0.2156 0.90399
LEU_133 -6.1908 0.90375 0.04914 -0.44921 0.28418 0.1187 0.56046 -1.16809 -0 -0 -0.59502 -0.01664 0 0 0 0 0 -0.00595 0.16872 1.73343 0 0.08634 0 0.18072 0.8577 0.22702 -3.25555
THR_134 -3.23461 0.18598 3.45973 -0.10183 0.06403 0.07349 1.98053 -1.73364 -0.01214 -0.05326 -2.26905 -0.70343 0 0 0 0 0 0.07091 0.01019 0.09431 0 -0.49645 2.28804 -1.0874 -0.21324 0.29006 -1.3878
LEU_135 -5.44984 0.53304 0.8473 -0.55227 0.15778 0.12806 0.8525 -1.44173 -0 -0 -0.1523 0.2857 0 0 0 0 0 0.15365 0.05125 0.97138 0 -0.17277 0 0.18072 -0.30461 0.55546 -3.35667
ASN_136 -4.43459 0.3613 4.73908 -0.15982 0.00853 0.21405 3.31018 -2.30744 -0.01214 -0.05326 -3.17274 -0.79414 0 0 -0.9615 -0.67198 0 -0.02405 0.00104 0 1.89996 -0.07938 0 -0.93687 0.0758 0.6964 -2.30159
GLY_137 -2.56839 0.57322 1.72449 -0.00092 0 0 1.02307 -1.08597 -0 -0 -1.20829 -0.30379 0 0 -0.9615 0 0 -0.12875 0 0 0 -1.54201 0 0.83697 0.48363 0.52788 -2.63038
ILE_138 -4.21301 0.23915 4.24922 -0.47562 0.35264 0.11171 2.92273 -2.16947 -0 -0 -3.03278 -0.13979 0 0 0 0 0 0.12273 0.00526 0.31672 0 -0.74175 0 0.73287 0.16791 0.428 -1.12349
LYS_139 -3.91796 0.50528 4.05838 -0.3992 0.04933 0.19057 1.14291 -1.7965 -0 -0 -2.63482 0.4656 0 0 0 0 0 -0.02955 0.04613 2.24759 0 -0.01773 0 -1.5107 -0.32812 0.36309 -1.56569
LEU:CtermProteinFull_140 -3.59737 0.37036 3.86884 -0.54505 0.27884 0.27396 1.30181 -1.70628 -0 -0 -1.16536 0.46135 0 0 -0.63465 0 0 0 0.05329 0.24388 0 0 0 0.18072 -0.14273 0.6048 -0.15358
MET:NtermProteinFull_141 -4.50917 0.49823 1.71061 -0.33415 0.06962 0.07878 0.26605 -1.06205 -0.01844 -0.04843 -0.96035 1.18062 0 0 0 0 0 -0.06705 0.07595 1.51827 0 0 0 0.60916 0 0.08529 -0.90705
ALA_142 -3.07736 0.35465 3.28139 -0.02516 0.00026 0 2.19229 -1.7274 -0 -0 -2.94215 -0.27307 0 0 0 0 0 -0.03199 0 0 0 0.13787 0 1.8394 -0.03175 0.20921 -0.09381
LEU_143 -5.3762 0.35903 2.13539 -0.56898 0.15746 0.1418 0.27759 -1.67935 -0 -0 -0.22076 0.29559 0 0 0 0 0 -0.02407 0.03191 0.52516 0 -0.27847 0 0.18072 -0.13096 0.294 -3.88014
ILE_144 -6.26369 0.63358 1.90225 -0.5171 0.49824 0.10472 1.05783 -1.44401 -0 -0 -0.81313 -0.18735 0 0 0 0 0 0.0049 0.00218 0.70299 0 -0.5254 0 0.73287 -0.031 0.35287 -3.78927
TYR_145 -8.27122 0.66236 4.50663 -0.7342 0.04098 0.08542 2.42773 -2.48425 -0.01716 -0.16587 -1.77053 -0.45815 0 0 0 -0.43555 0 -0.03067 0.05408 0 2.01949 -0.22165 0.03208 1.2797 0.18366 0.32219 -2.97495
LYS_146 -3.41491 0.27153 1.76481 -0.4992 0.14423 0.36457 0.40131 -1.03912 -0.01758 -0.14227 -0.61357 -0.19029 0 0 0 0 0 -0.00495 0.01907 2.52622 0 0.04572 0 -1.5107 0.05684 0.20811 -1.63016
THR_147 -6.30235 0.90747 3.57332 -0.21146 0.1972 0.07871 2.70196 -2.21103 -0.01319 -0.11098 -2.8316 -1.18311 0 0 -0.03284 0 0 0.00066 0.00532 0.26928 0 0.19689 2.29622 -1.0874 0.33688 0.58707 -2.833
VAL_148 -4.48777 0.29378 2.03112 -0.30287 0.18925 0.0664 1.77635 -1.52166 -0.00387 -0.032 -2.20168 -0.65962 0 0 -0.03284 0 0 0.25591 0.00881 0.19307 0 -0.17849 0 1.9342 0.18891 0.91689 -1.5661
ALA_149 -5.0784 0.67567 1.96917 -0.02255 0 0 2.48565 -1.96976 -0 -0 -2.47212 -0.37936 0 0 0 0 0 -0.00064 0 0 0 -0.51871 0 1.8394 -0.21769 0.55825 -3.13108
GLN_150 -5.01966 0.43585 3.674 -0.34734 0.04826 0.19258 2.41401 -2.04896 -0 -0 -3.01843 -0.16779 0 0 0 0 0 0.00352 0.00106 0 3.41797 -0.10386 0 -0.18838 0.05846 0.25101 -0.39771
THR_151 -7.065 1.04447 4.41413 -0.12071 0.11882 0.09493 3.30594 -2.76174 -0.01543 -0.08764 -3.11641 -0.49347 0 0 0 0 0 0.01171 0.00057 0.16634 0 -0.32658 2.25092 -1.0874 -0.11919 0.61872 -3.16703
GLU_152 -5.16983 0.33978 4.41876 -0.27182 0.04774 0.33363 1.98462 -2.13258 -0.00767 -0.07612 -2.06435 -0.22934 0 0 0 0 0 -0.01055 0.00391 0 3.36575 0.08654 0 -2.7348 -0.12745 0.73702 -1.50676
THR_153 -6.10831 0.87061 4.48886 -0.11906 0.13288 0.07278 2.41144 -2.31899 -0 -0 -1.93377 -0.58535 0 0 -0.67465 0 0 0.24107 0.01068 0.1032 0 -0.52084 2.41697 -1.0874 0.00314 0.81558 -1.78116
GLY_154 -1.89062 0.49816 2.11217 -5e-05 0 0 0.85568 -0.99047 -0 -0 -0.25201 -0.35289 0 0 0 0 0 -0.18146 0 0 0 -1.50818 0 0.83697 -0.39209 0.97843 -0.28635
ARG_155 -4.19398 0.46576 4.20546 -0.57845 0.18346 0.39407 1.67448 -1.84743 -0 -0 -1.16503 -0.05581 0 0 0 -0.85414 0 0.17751 0.07819 2.74812 0 0.03218 0 -1.2888 1.01771 0.61309 1.60639
GLU_156 -2.15733 0.49068 3.72911 -0.22409 0.03214 0.33865 1.34134 -1.45444 -0 -0 -3.13255 -0.62339 0 0 0 0 0 -0.05233 0.00057 0 2.9491 -0.11215 0 -2.7348 1.08468 0.3184 -0.20641
GLY_157 -3.15045 0.38317 3.19261 -0.00034 0 0 1.33815 -1.66686 -0.00453 -0.01976 -1.45466 -0.21544 0 0 0 0 0 0.00864 0 0 0 -0.12612 0 0.83697 -0.24231 0.21099 -0.90994
SER_158 -4.44405 0.39592 3.8079 -0.02307 0 0.05495 2.13303 -1.93835 -0.00767 -0.07612 -1.15186 -0.53789 0 0 0 0 0 0.11756 0.0035 0.083 0 -0.5756 0.60001 -0.77834 0.06801 0.27079 -1.99828
VAL_159 -7.68854 1.49348 2.2499 -0.39204 0.43653 0.09797 2.96415 -2.33028 -0 -0 -2.52131 -0.10723 0 0 0 0 0 0.19757 0.03155 0.82377 0 -0.75108 0 1.9342 -0.11698 0.53859 -3.13975
LYS_160 -4.55518 0.51365 3.82487 -0.29017 0.0295 0.1405 2.22897 -1.89632 -0 -0 -3.05493 -0.28155 0 0 0 0 0 -0.00265 0.02401 2.25433 0 0.0077 0 -1.5107 -0.19576 0.60547 -2.15827
THR_161 -6.89043 1.05212 5.19341 -0.11014 0.09728 0.07473 2.86089 -2.82815 -0.01286 -0.06229 -3.00068 -0.99182 0 0 0 -0.49538 0 0.01942 0.48836 0.22545 0 -0.78707 2.59861 -1.0874 -0.09072 0.79408 -2.95257
LEU_162 -4.03674 0.2577 2.89928 -0.68538 0.20149 0.26213 1.4309 -1.54861 -0 -0 -0.03498 0.09615 0 0 0 0 0 -0.0705 0.06541 0.91049 0 -0.19423 0 0.18072 -0.10697 0.89091 0.51776
ASP_163 -4.10599 0.30956 7.00929 -0.25991 0.09556 0.88998 3.37306 -2.8654 -0 -0 -3.64867 -1.68934 0 0 -1.55634 -0.9769 0 -0.07586 0.02337 0 2.25264 -0.44763 0 -2.3716 -0.41739 0.49603 -3.96554
GLY_164 -2.19428 0.14949 3.42079 -7e-05 0 0 1.86055 -1.5642 -0.01286 -0.06229 -1.94461 -0.37811 0 0 -0.7808 0 0 -0.09237 0 0 0 -1.52255 0 0.83697 -0.73562 0.28612 -2.73382
PHE_165 -8.09473 1.92862 3.59597 -0.77407 0.15147 0.12034 2.88033 -2.60272 -0 -0 -3.2354 -0.41599 0 0 -0.58659 0 0 -0.06441 0.02676 0 2.36558 0.19563 0 1.0402 -0.49527 0.77666 -3.18761
GLN_166 -4.67371 0.73607 3.20263 -0.46591 0.07846 0.41142 1.39101 -1.67417 -0 -0 -1.77728 -0.81406 0 0 -0.7808 0 0 0.01518 0.0996 0 3.15858 0.10839 0 -0.18838 0.22488 1.02355 0.07545
THR_167 -5.2901 0.51292 3.05532 -0.20297 0.08486 0.08701 2.66499 -1.97997 -0.00632 -0.07747 -2.25437 -1.45691 0 0 0 0 0 0.01362 0.01571 0.05084 0 0.17353 2.37944 -1.0874 0.65637 0.55181 -2.10908
LYS_168 -3.67954 0.2961 2.75764 -0.30465 0.02745 0.14019 1.42727 -1.34436 -0 -0 -1.81287 0.10009 0 0 0 0 0 0.07239 0.00175 2.10108 0 -0.02429 0 -1.5107 0.07642 0.36459 -1.31144
LEU_169 -8.01506 0.74976 3.24283 -0.47479 0.14588 0.08827 1.85482 -2.41848 -0.00453 -0.01976 -1.12875 0.14625 0 0 0 0 0 0.33128 0.10377 0.60864 0 -0.263 0 0.18072 -0.35298 0.87243 -4.3527
SER_170 -5.79378 0.65317 6.44852 -0.02046 0 0.05036 3.45381 -2.92855 -0 -0 -2.30097 -0.3975 0 0 -0.9255 -0.66782 0 0.36764 0.01451 0.0333 0 -0.55114 1.03457 -0.77834 -0.25636 1.22279 -1.34175
PHE_171 -9.02031 2.58642 4.72527 -0.62481 0.15955 0.31955 2.46283 -2.6181 -0.02548 -0.18382 -2.89755 0.24828 0 0 -0.35164 0 0 0.27534 0.23191 0 2.04222 -0.10334 0 1.0402 0.30913 1.90082 0.47648
PRO_172 -7.23481 1.90015 3.35546 -0.16798 0.00016 0.1125 1.31264 -1.51871 -0 -0 -1.04853 0.13911 0 0 0 0 0 -0.00871 0.23469 1.12282 0 -0.93888 0 -2.4119 0.0263 1.90463 -3.22105
LYS_173 -5.6271 1.06919 5.59433 -0.32091 0.04181 0.14879 1.8549 -2.38193 -0.00519 -0.02193 -1.73786 0.05127 0 0 -1.26192 0 0 0.05218 0.04351 1.70982 0 -0.01165 0 -1.5107 5.26982 1.69245 4.64887
PRO_174 -3.0559 0.89842 1.53427 -0.08161 0 0.0491 0.27588 -0.59619 -0.02089 -0.14124 0.13765 0.55914 0 0 0 0 0 -0.16409 0.02649 0.42759 0 -0.67346 0 -2.4119 5.7984 1.55081 4.11248
ASP_175 -5.01998 0.60144 5.03495 -0.2785 0.07382 0.90776 2.18542 -2.41087 -0.02089 -0.14124 -2.32584 -0.17791 0 0 -0.66324 0 0 0.15702 0.07761 0 2.31688 -0.31913 0 -2.3716 0.92457 0.52659 -0.92313
LEU_176 -4.41058 0.39371 2.0979 -0.68625 0.50437 0.19586 0.66288 -1.32868 -0 -0 -0.8469 0.14711 0 0 -0.33529 0 0 -0.07732 0.05829 3.37655 0 0.69466 0 0.18072 1.10104 0.60541 2.33348
SER_177 -5.22583 1.23869 4.81193 -0.02064 5e-05 0.02945 1.92164 -2.33103 -0.00771 -0.0333 -1.99862 -0.36375 0 0 -0.35164 0 0 0.02797 0.03705 0.76099 0 -0.44154 1.72196 -0.77834 0.80961 1.08711 0.89405
VAL_178 -5.50584 0.62431 3.30392 -0.30914 0.21301 0.06425 1.0398 -1.89282 -0.01329 -0.08112 -0.66824 -0.2161 0 0 0 0 0 -0.03026 0.00689 0.14974 0 -0.16461 0 1.9342 0.65308 1.54683 0.65461
GLN_179 -5.00638 0.61789 4.08159 -0.34994 0.19669 0.35153 2.12712 -1.80931 -0.00252 -0.01136 -1.99617 -0.64566 0 0 -1.26192 0 0 -0.09281 0.23013 0 4.01385 -0.20524 0 -0.18838 -0.03451 1.55821 1.57279
THR_180 -3.36082 0.24645 3.93144 -0.21705 0.23283 0.08161 0.86689 -1.67065 -0.01219 -0.10271 -0.24195 -0.66851 0 0 0 0 0 -0.03575 0.10827 0.75159 0 -0.56789 2.4738 -1.0874 -0.13375 1.00214 1.59638
GLU_181 -6.73585 0.8063 8.05195 -0.40054 0.10096 1.4045 2.58357 -3.26754 -0 -0 -3.58953 -0.34711 0 0 0 -1.52196 0 0.2362 0.0156 0 2.34602 0.42184 0 -2.7348 0.4967 0.70626 -1.42742
ASN_182 -6.47487 0.39306 6.14367 -0.28347 0.00602 0.44133 3.47563 -3.04244 -0.02167 -0.19846 -3.41822 -0.15171 0 0 0 -0.93238 0 -0.07474 0.01145 0 2.70163 -0.01325 0 -0.93687 0.3707 0.57967 -1.42491
ASN_183 -7.71107 1.30031 7.02439 -0.29948 0.03353 0.4636 4.03872 -3.33328 -0 -0 -2.72986 -0.35577 0 0 -1.72685 0 0 -0.0043 0.03749 0 3.2889 0.45926 0 -0.93687 0.27847 1.36436 1.19155
PRO_184 -8.05403 1.86225 4.13853 -0.08739 0.00084 0.05193 2.05995 -1.95141 -0 -0 -1.46778 0.59381 0 0 0 0 0 -0.15844 0.14213 0.37768 0 -0.71505 0 -2.4119 0.40121 1.8457 -3.37197
GLU_185 -8.70252 0.96396 7.37828 -0.42036 0.07153 0.84467 3.79185 -3.58232 -0.00392 -0.04023 -2.13887 -0.52677 0 0 -0.80135 0 0 0.17497 0.08695 0 3.94906 -0.30881 0 -2.7348 -0.20585 1.10496 -1.09956
GLN_186 -9.71203 1.00428 9.026 -0.24671 0.02216 0.16844 4.57213 -4.30558 -0 -0 -4.17415 -0.4684 0 0 -0.96783 -0.88566 0 0.08194 0.12705 0 3.27189 -0.09514 0 -0.18838 -0.28865 0.76909 -2.28954
LEU_187 -8.4639 0.77576 3.85691 -0.44927 0.17277 0.10259 2.75404 -2.88272 -0 -0 -1.29595 0.16683 0 0 0 0 0 0.14323 0.05388 0.3108 0 -0.30311 0 0.18072 -0.22083 0.62804 -4.47021
PHE_188 -10.5503 1.23764 2.42618 -0.75152 0.17869 0.26694 3.04586 -2.92478 -0 -0 -2.52404 -0.14109 0 0 0 0 0 0.00092 0.21679 0 2.8607 -0.3915 0 1.0402 -0.09076 0.64183 -5.45826
ALA_189 -7.27731 0.77499 3.56497 -0.02256 0 0 2.82726 -3.22179 -0 -0 -2.43277 -0.36415 0 0 0 0 0 -0.02084 0 0 0 -0.34149 0 1.8394 -0.19684 0.5049 -4.36623
SER_190 -6.58636 0.82225 4.99972 -0.02372 0 0.05422 3.10335 -3.03302 -0 -0 -2.41413 -0.68504 0 0 0 0 0 0.01154 0.00268 0.52078 0 0.36202 0.60621 -0.77834 0.04022 0.28211 -2.71551
ALA_191 -6.9666 0.71791 3.66144 -0.02287 0 0 2.9169 -2.82513 -0 -0 -3.08667 -0.35218 0 0 0 0 0 -0.04734 0 0 0 -0.19689 0 1.8394 0.12681 0.27883 -3.95637
TYR_192 -12.7742 1.32204 3.98291 -0.79213 0.68273 0.35641 3.55539 -3.56869 -0 -0 -3.03695 -0.47905 0 0 0 -0.63564 0 -0.02074 0.12545 0 4.56682 -0.0742 0.03911 1.2797 -0.12401 0.48607 -5.10894
ALA_193 -7.2533 0.79243 4.16854 -0.02143 0 0 3.02287 -3.25028 -0 -0 -2.90352 -0.36966 0 0 0 0 0 0.00756 0 0 0 -0.2943 0 1.8394 -0.16804 0.45843 -3.9713
SER_194 -6.74906 0.94263 6.34249 -0.02731 0 0.06347 3.09027 -3.11038 -0 -0 -1.7855 -0.58233 0 0 0 0 0 -0.02025 0.02561 0.75663 0 0.33053 0.68744 -0.77834 -0.01311 0.22872 -0.59848
CYS_195 -7.46553 0.52133 5.00634 -0.05064 2e-05 0.01814 2.60449 -2.54713 -0 -0 -2.84033 -0.02435 0 0 0 0 0 -0.04999 0.00066 0.27484 0 0.26916 0 3.6196 0.30281 0.23252 -0.12807
PHE_196 -11.6157 1.02662 2.72812 -0.82027 0.03686 0.32204 3.12209 -3.17016 -0 -0 -2.29546 -0.04165 0 0 0 0 0 -0.01818 0.46882 0 2.17983 -0.18775 0 1.0402 0.09225 0.3445 -6.78785
SER_197 -6.74237 0.85813 6.38226 -0.02721 0 0.04449 3.15345 -3.22161 -0.00063 -0.00916 -1.63055 -1.11946 0 0 0 0 0 0.16886 0.08769 0.40575 0 0.17647 0.60102 -0.77834 -0.21134 0.51779 -1.34476
GLN_198 -8.85406 1.00332 7.784 -0.69509 0.25566 0.69282 3.82165 -3.83028 -0 -0 -4.43763 -0.87158 0 0 -1.00183 0 0 0.11102 0.06039 0 3.85911 -0.14893 0 -0.18838 -0.32971 0.7571 -2.01242
ALA_199 -6.88944 0.8037 4.20332 -0.02143 0 0 3.4814 -3.12824 -0 -0 -2.44583 -0.38978 0 0 0 0 0 0.17587 0 0 0 -0.36659 0 1.8394 -0.40304 0.69203 -2.44862
VAL_200 -9.25085 1.33081 3.18358 -0.30765 0.16785 0.06685 2.92608 -2.99104 -0 -0 -2.45757 -0.04935 0 0 0 0 0 0.22324 0.02462 0.06361 0 -0.23999 0 1.9342 -0.32262 0.53182 -5.16641
ILE_201 -9.05789 0.89237 4.97945 -0.68003 0.61557 0.15987 3.14384 -3.11678 -0 -0 -2.07396 0.30375 0 0 0 0 0 0.04025 0.09354 0.58426 0 -0.27528 0 0.73287 -0.08958 0.73141 -3.01635
VAL_202 -8.20029 0.82553 5.22831 -0.31676 0.27195 0.07212 3.52162 -3.29834 -0.00013 -0.00277 -3.07633 -0.17502 0 0 0 0 0 -0.04992 0.00083 0.11831 0 -0.25365 0 1.9342 -0.14927 0.59103 -2.95861
VAL_203 -10.0901 1.47914 4.84773 -0.31237 0.27754 0.07229 3.52931 -3.62431 -0 -0 -3.09836 -0.10506 0 0 0 0 0 0.0043 0.04605 0.05357 0 -0.2514 0 1.9342 -0.1083 0.54056 -4.8052
MET_204 -8.79048 0.86994 6.17803 -0.77506 0.28187 0.33272 3.29519 -3.26145 -0 -0 -2.15617 -0.21326 0 0 0 0 0 -0.00824 0.23753 2.65897 0 0.07183 0 0.60916 0.22004 0.66604 0.21668
GLN_205 -4.91902 0.3505 4.41309 -0.84508 0.0994 0.87799 1.7158 -2.15503 -0 -0 -1.28496 -0.67506 0 0 0 0 0 -0.03064 0.01055 0 2.92344 0.02117 0 -0.18838 0.21646 0.48948 1.01971
GLN_206 -5.48165 0.42092 4.60917 -0.25317 0.02194 0.17978 2.1598 -2.40965 -0 -0 -1.8852 -0.49722 0 0 -1.00371 0 0 -0.06377 0.01468 0 3.03155 -0.24997 0 -0.18838 -0.21748 0.39216 -1.42021
HIS_D_207 -6.25045 0.44882 4.81561 -0.48096 0.07712 0.57519 1.96274 -2.53904 -0.00013 -0.00277 -2.10667 -0.13517 0 0 0 0 0 -0.064 0.0079 0 2.47442 -0.31816 0 -0.45461 -0.52495 0.38946 -2.12564
GLN_208 -2.23678 0.13106 2.82009 -0.30151 0.05965 0.28635 1.1088 -1.34449 -0.00541 -0.09313 -0.97287 -0.81768 0 0 0 0 0 -0.08005 0.00968 0 2.71196 -0.22929 0 -0.18838 -0.48002 0.27611 0.6541
PHE_209 -7.79609 0.77663 2.40397 -0.51044 0.18687 0.22219 1.5634 -1.92307 -0.01701 -0.11295 -1.57489 0.07536 0 0 0 0 0 0.00502 0.00335 0 3.42933 -0.23829 0 1.0402 -0.31751 0.43635 -2.34761
SER_210 -0.9325 0.02341 1.20354 -0.03174 0.01411 0.02997 0.29752 -0.54405 -0.00541 -0.09313 0.36468 -0.22358 0 0 0 0 0 0.0771 0.0003 0.23222 0 0.30857 0.60274 -0.77834 0.33138 0.56088 1.43765
PHE_211 -9.36499 1.67897 2.29342 -0.82979 0.08285 0.00496 2.47336 -2.17512 -0.01701 -0.11295 -0.67238 -0.40924 0 0 0 0 0 -0.00642 0.09437 0 3.34561 -0.26637 0 1.0402 0.35593 0.85108 -1.63353
SER_212 -4.60269 0.53846 4.38649 -0.03133 1e-05 0.05324 2.48446 -2.10657 -0.01141 -0.11164 -1.23475 -1.01634 0 0 -0.94737 0 0 -0.05133 0.01283 0.9414 0 -0.02178 0.60905 -0.77834 -0.41401 0.79987 -1.50175
LYS_213 -4.43222 0.57333 3.6619 -0.44032 0.06691 0.25743 1.26654 -1.62424 -0.01345 -0.09011 -2.19041 0.07937 0 0 -0.63109 0 0 -0.06262 0.03514 1.45675 0 -0.02337 0 -1.5107 -0.46653 0.39484 -3.69285
LYS_214 -5.41582 0.52211 5.86921 -0.34753 0.08871 0.22542 2.06936 -2.34162 -0 -0 -3.12467 -0.28515 0 0 -1.65998 -0.39692 0 1.40819 0.14547 1.32724 0 0.19723 0 -1.5107 0.4691 1.74297 -1.01735
PRO_215 -6.79415 1.36101 3.17237 -0.18213 0.00073 0.12552 1.79565 -1.48446 -0 -0 -1.7105 0.16591 0 0 0 0 0 -0.03255 0.18229 0.75584 0 -1.07662 0 -2.4119 0.34407 1.84912 -3.93979
VAL_216 -5.75387 0.56199 3.58968 -0.26137 0.15814 0.05274 2.48919 -2.25024 -0.01794 -0.06824 -2.86314 -0.34958 0 0 0 0 0 -0.05626 0.0151 0.25925 0 -0.77889 0 1.9342 -0.53632 0.46719 -3.40836
VAL_217 -8.4261 1.45599 2.59016 -0.28383 0.29214 0.06315 2.93199 -2.66656 -0.01222 -0.04622 -2.77507 -0.21854 0 0 0 0 0 -0.0254 0.00808 0.2741 0 -0.79129 0 1.9342 -0.43841 0.46071 -5.67312
SER_218 -4.39107 0.27355 3.92348 -0.03058 0 0.05471 2.44711 -2.06841 -0.0369 -0.13964 -2.87059 -0.89992 0 0 0 0 0 -0.03999 0.00835 0.58924 0 0.54787 0.63086 -0.77834 -0.04235 0.40372 -2.41891
VAL_219 -8.23576 1.24396 1.51655 -0.27489 0.22233 0.05594 2.76155 -2.54639 -0.01082 -0.03666 -2.57092 -0.1973 0 0 0 0 0 0.00087 0.00133 0.3143 0 -0.80341 0 1.9342 -0.04349 0.51226 -6.15636
LYS_220 -5.0441 0.47263 4.59572 -0.39187 0.07507 0.18016 2.9369 -2.29383 -0.01897 -0.0714 -3.69409 0.09478 0 0 0 0 0 -0.04391 0.2387 1.93713 0 0.21553 0 -1.5107 -0.23384 0.58502 -1.97107
VAL_221 -7.97977 1.12512 2.36956 -0.2747 0.21166 0.05541 2.81903 -2.4833 -0.0034 -0.01116 -2.95354 -0.2569 0 0 0 0 0 -0.04641 0.00567 0.31715 0 -0.79218 0 1.9342 -0.22493 0.37255 -5.81593
GLU_222 -6.85182 0.51642 6.66618 -0.20164 0.02038 0.2911 3.76683 -3.00382 -0.00085 -0.00225 -5.24693 -0.58556 0 0 0 -0.96767 0 -0.04741 0.03478 0 3.28672 0.22838 0 -2.7348 -0.08941 0.39439 -4.52697
LEU_223 -8.49031 0.53457 4.94877 -0.62098 0.21945 0.19168 2.96498 -2.86737 -0 -0 -3.85074 0.20425 0 0 0 0 0 -0.06848 0.04692 0.56746 0 -0.34517 0 0.18072 0.10928 0.43035 -5.84462
HIS_224 -10.1145 0.90422 8.13107 -0.4176 0.01761 0.42329 3.93045 -4.12363 -0.01691 -0.07025 -4.04776 -0.27343 0 0 0 -0.96767 0 0.12586 0.08562 0 2.19647 -0.0728 0 -0.45461 -0.08367 0.50735 -4.32091
GLN_225 -6.93421 0.64865 5.00995 -0.36112 0.09422 0.22074 2.93128 -2.7273 -0.01723 -0.04551 -4.77274 -0.11929 0 0 -0.77732 0 0 0.14689 0.04012 0 3.19947 0.19991 0 -0.18838 -0.05395 0.69561 -2.81023
GLU_226 -3.85264 0.27677 4.50848 -0.2955 0.05415 0.35047 2.00817 -1.96997 -0.02843 -0.13315 -2.25589 -0.36718 0 0 0 0 0 0.03172 0.00229 0 3.06874 0.23588 0 -2.7348 0.19853 0.64396 -0.25841
ASN_227 -2.27732 0.24634 2.63902 -0.15582 0.01904 0.23432 0.80707 -1.15651 -0.01237 -0.06515 -0.78948 -0.6552 0 0 -0.77732 0 0 -0.1982 0.01203 0 1.49897 0.10597 0 -0.93687 0.84758 0.37943 -0.23448
GLY_228 -2.60233 0.14262 2.23789 -7e-05 0 0 1.23844 -1.21197 -0 -0 -0.32576 -0.33475 0 0 -1.051 0 0 -0.11145 0 0 0 0.5684 0 0.83697 0.9197 0.35377 0.66045
LEU_229 -5.94716 0.51314 4.03645 -0.45314 0.15019 0.08846 2.49402 -2.36777 -0.0157 -0.07859 -2.31854 0.10556 0 0 0 0 0 0.0544 0.20704 0.61281 0 -0.17908 0 0.18072 0.17235 0.49112 -2.25371
PHE_230 -9.54581 0.91268 4.46873 -0.58713 0.03733 0.24936 2.20359 -2.79266 -0.00647 -0.08231 -3.13974 0.20773 0 0 -0.91593 0 0 0.0088 0.13968 0 1.95253 -0.38858 0 1.0402 -0.21965 0.84061 -5.61705
HIS_D_231 -8.02785 0.56659 6.84613 -0.38069 0.02816 0.49321 2.66058 -3.36376 -0.02828 -0.12555 -2.77919 -0.29722 0 0 0 0 0 0.05673 0.01807 0 2.17363 -0.19555 0 -0.45461 -0.25158 0.99409 -2.06709
ILE_232 -7.18675 1.05358 1.81053 -0.46896 0.42718 0.10252 1.50763 -1.80976 -0 -0 -0.81364 0.03228 0 0 0 0 0 0.08917 0.12294 0.37123 0 -0.78184 0 0.73287 -0.3402 0.78143 -4.36979
LYS_233 -6.80065 0.31722 5.438 -0.27103 0.01684 0.11584 2.65649 -2.36823 -0.01258 -0.04696 -2.56925 -0.10526 0 0 0 0 0 0.00418 0.09038 2.01882 0 -0.03132 0 -1.5107 -0.2889 0.7151 -2.63204
ALA_234 -4.51135 0.67593 1.49627 -0.0202 0 0 2.20422 -1.73082 -0 -0 -2.26725 -0.36306 0 0 0 0 0 0.06342 0 0 0 -0.54175 0 1.8394 -0.10227 0.58349 -2.67398
GLY_235 -3.2541 0.295 2.79884 -0.00095 0 0 2.4663 -1.67773 -0.00797 -0.03151 -2.46563 -0.35313 0 0 0 0 0 0.05316 0 0 0 0.80782 0 0.83697 0.81598 0.29288 0.57593
VAL_236 -7.09364 1.2842 0.93922 -0.28767 0.25433 0.0676 2.41154 -1.95836 -0.00096 -0.00256 -2.50678 -0.38532 0 0 0 0 0 0.09264 0.1552 0.219 0 -0.70994 0 1.9342 0.67716 0.55598 -4.35416
GLU_237 -4.6023 0.20131 4.86245 -0.3161 0.05693 0.40287 2.90953 -2.22493 -0.01561 -0.12201 -3.68298 -0.40364 0 0 0 -0.67143 0 -0.04569 0.03428 0 3.01345 0.32627 0 -2.7348 -0.00362 0.51595 -2.50008
LEU_238 -8.7718 1.20742 2.24512 -0.62143 0.21606 0.17819 2.34686 -2.41663 -0.00123 -0.00327 -2.16748 0.25228 0 0 0 0 0 0.14884 0.09146 0.57847 0 -0.37249 0 0.18072 0.15355 0.36383 -6.39154
THR_239 -6.14482 0.54222 4.50917 -0.17679 0.06122 0.06677 2.20413 -2.5945 -0.00904 -0.09471 -2.88804 -0.24143 0 0 0 0 0 -0.07343 0.02071 0.0932 0 0.15572 2.30379 -1.0874 0.06514 0.64233 -2.64579
THR_240 -7.44986 1.1349 4.10715 -0.14085 0.13307 0.10359 3.03735 -2.7202 -0.01367 -0.04802 -2.68304 -0.76363 0 0 0 -0.73281 0 -0.00204 0.12813 1.32273 0 -0.11475 2.27962 -1.0874 0.16223 0.6834 -2.66411
ASN_241 -6.25799 0.52572 5.51687 -0.16811 0.05683 0.23587 2.58991 -2.82673 -0.03325 -0.24684 -1.74588 -0.54001 0 0 -0.71261 0 0 -0.00966 0.07853 0 1.94394 0.53928 0 -0.93687 0.24277 1.00841 -0.73981
SER_242 -4.0091 0.59007 4.50276 -0.03432 0.01762 0.02966 1.50592 -2.12256 -0.03662 -0.18721 -2.72102 0.08887 0 0 -0.39292 0 0 -0.04126 0.05062 0.11066 0 0.09036 2.01004 -0.77834 0.36259 1.1944 0.23022
ASN_243 -7.31759 0.60193 6.65986 -0.30333 0.02192 0.54127 2.65053 -3.37816 -0 -0 -1.75922 -0.51529 0 0 0 -0.73281 0 0.07963 0.00019 0 2.50088 -0.42014 0 -0.93687 0.36512 0.77354 -1.16853
ASP_244 -4.26692 0.32142 5.94459 -0.09066 0.00098 0.26337 2.63527 -2.58976 -0.01386 -0.15711 -5.35885 -0.19222 0 0 0 0 0 -0.01488 0.01078 0 2.55911 0.15767 0 -2.3716 0.36504 0.51341 -2.28422
GLN_245 -3.7831 0.12022 3.91277 -0.63691 0.26724 1.06072 1.50086 -1.89273 -0.03657 -0.41459 -1.53351 -2.21012 0 0 0 0 0 -0.03768 0.04976 0 4.49301 -0.25625 0 -0.18838 0.00269 0.53796 0.95539
GLU_246 -3.82124 0.17751 4.89328 -0.46907 0.31025 1.48978 1.63035 -2.16966 -0.04292 -0.3257 -1.57655 -2.92613 0 0 0 0 0 0.1294 0.06282 0 3.9175 -0.18007 0 -2.7348 -0.36333 0.33366 -1.66492
VAL_247 -6.76466 0.5091 3.90454 -0.30519 0.16199 0.06856 2.31307 -2.5292 -0.03248 -0.1838 -1.10185 -0.1841 0 0 0 0 0 -0.04373 0.00787 0.09566 0 -0.32848 0 1.9342 -0.21821 0.2387 -2.458
GLY_248 -5.49188 0.50175 4.59062 -4e-05 0 0 2.28268 -2.68827 -0 -0 -1.91831 -0.42069 0 0 0 0 0 -0.12404 0 0 0 0.17218 0 0.83697 0.60566 0.23677 -1.41661
LYS_249 -5.65288 0.32624 5.79518 -0.31146 0.03445 0.14387 2.5696 -2.77912 -0 -0 -2.55378 -0.00157 0 0 0 0 0 0.02712 0.00072 1.73336 0 0.00605 0 -1.5107 0.44826 0.19327 -1.5314
LYS_250 -6.13492 0.25782 5.92104 -0.30219 0.02783 0.13598 2.77187 -2.78433 -0.0131 -0.14209 -2.15725 -0.01807 0 0 0 0 0 0.01742 0.01444 1.72811 0 -0.01825 0 -1.5107 -0.44618 0.26261 -2.38995
LEU_251 -10.4143 1.30257 2.94476 -0.46384 0.11884 0.10246 2.96358 -3.08043 -0 -0 -2.98287 0.21408 0 0 0 0 0 0.02168 0.07365 0.43221 0 -0.25239 0 0.18072 -0.3659 0.41469 -8.79053
ILE_252 -8.53626 0.93583 4.03619 -0.52885 0.4787 0.10603 2.51524 -2.95526 -0.00291 -0.02311 -2.06155 0.01643 0 0 0 0 0 -0.05705 0.01 0.50282 0 -0.47059 0 0.73287 -0.09161 0.52818 -4.86488
GLN_253 -5.15002 0.35632 5.37143 -0.27921 0.06954 0.22818 2.30972 -2.53353 -0.0131 -0.14209 -2.03839 -0.4798 0 0 0 0 0 -0.04343 0.13685 0 2.73414 -0.07621 0 -0.18838 -0.07994 0.41997 0.60204
LYS_254 -7.33461 0.78757 6.83525 -0.54718 0.2584 0.36781 2.61068 -3.17949 -0.01832 -0.16135 -3.35392 0.0535 0 0 0 0 0 0.35091 0.11838 1.87818 0 -0.17129 0 -1.5107 -0.23222 0.5967 -2.65171
ALA_255 -7.27055 0.68834 3.44884 -0.02222 0 0 2.88689 -3.08466 -0.01516 -0.1296 -2.48484 -0.39547 0 0 0 0 0 0.2081 0 0 0 -0.26337 0 1.8394 -0.4394 0.62401 -4.4097
HIS_D_256 -7.26793 1.03121 6.72852 -0.66082 0.01188 0.67328 3.2847 -3.31482 -0.00592 -0.02503 -1.75907 -0.32945 0 0 0 -0.82805 0 0.01464 0.06932 0 1.50161 -0.29489 0 -0.45461 -0.15705 0.44392 -1.33857
GLU_257 -5.00206 0.24575 5.43928 -0.21636 0.02394 0.29376 1.23255 -2.40294 -0.0189 -0.17324 -1.47515 -0.54423 0 0 0 0 0 0.02344 0.03807 0 3.06041 -0.22702 0 -2.7348 -0.10586 0.46969 -2.07365
MET_258 -10.0937 0.81714 4.89352 -0.26596 0.05796 0.11031 3.08935 -2.76807 -0 -0 -2.086 -0.23814 0 0 0 0 0 -0.04402 0.15124 2.21425 0 0.10487 0 0.60916 -0.10453 0.67835 -2.87428
CYS_259 -8.23989 0.80838 5.41264 -0.07374 0.00798 0.06394 3.24506 -2.65034 -0.02108 -0.15464 -3.35104 -0.3503 0 0 0 0 0 -0.05639 0.04996 0.31103 0 0.00025 0 3.6196 -0.00862 1.32395 -0.06324
PRO_260 -6.54901 1.04153 3.55918 -0.071 0 0.04341 1.66572 -1.59508 -0 -0 -0.88936 0.63287 0 0 0 0 0 -0.13143 0.01653 0.18848 0 -0.29223 0 -2.4119 -0.1211 1.16029 -3.75308
PHE_261 -10.4736 1.32598 2.03388 -0.59959 0.02349 0.24083 1.91304 -2.38844 -0 -0 -1.29126 -0.00782 0 0 0 0 0 -0.02488 0.29232 0 2.52413 0.03337 0 1.0402 0.02499 0.5505 -4.78289
SER_262 -6.94357 0.37903 6.46045 -0.02247 0 0.02031 3.61856 -3.12827 -0 -0 -3.08275 -0.25773 0 0 0 -0.63564 0 0.07476 0.00816 0.46299 0 0.31567 0.64474 -0.77834 4e-05 0.46927 -2.39479
ARG_263 -5.60531 0.24172 6.40348 -1.74686 0.44028 1.93883 2.74147 -2.8198 -0.01171 -0.05822 -2.27624 -1.86683 0 0 0 -1.02523 0 -0.03372 0.42479 3.04826 0 -0.12472 0 -1.2888 -0.09669 0.62701 -1.0883
LEU_264 -7.61396 0.68471 4.18837 -0.49784 0.17925 0.12311 1.98969 -2.60286 -0.01425 -0.07062 -0.76347 0.21606 0 0 0 0 0 0.06171 0.13428 0.31732 0 -0.27795 0 0.18072 -0.20719 0.74393 -3.22896
ILE_265 -8.51744 0.86215 3.70765 -0.5016 0.43331 0.10114 3.24754 -2.93483 -0 -0 -3.11482 -0.08544 0 0 0 0 0 -0.02788 0.13638 0.66719 0 -0.467 0 0.73287 -0.08024 0.54396 -5.29705
ARG_266 -4.90373 0.47964 5.55807 -0.65593 0.10876 0.38967 2.29051 -2.49731 -0.02228 -0.15591 -1.51376 0.38951 0 0 0 -0.82805 0 -0.11377 0.11459 2.32557 0 0.09886 0 -1.2888 -0.01447 0.5972 0.35837
ASN_267 -2.21386 0.20871 2.45977 -0.18587 0.03426 0.31707 0.44861 -1.09594 -0.01056 -0.09768 0.00601 -0.85837 0 0 0 0 0 0.03333 0.01941 0 1.67406 -0.60738 0 -0.93687 -0.03906 0.58661 -0.25775
GLU_268 -3.78052 0.22579 4.11976 -0.5639 0.09978 1.01609 1.59297 -1.72408 -0.01351 -0.10135 -0.55782 -0.59141 0 0 0 0 0 0.01381 0.12267 0 3.78867 -0.00622 0 -2.7348 0.32358 0.37739 1.60693
ASN_269 -5.59205 0.29308 4.791 -0.15939 0.00405 0.23012 2.06416 -2.39865 -0.0057 -0.02011 -0.65952 -0.58514 0 0 0 0 0 -0.01096 0.00064 0 1.61701 -0.06185 0 -0.93687 0.47038 0.22414 -0.73565
PHE_270 -4.93533 0.2307 3.24749 -0.92726 0.12879 0.17361 1.39154 -1.9154 -0 -0 -0.86394 -0.57561 0 0 0 0 0 0.25963 0.27392 0 2.18043 0.03425 0 1.0402 -0.11201 0.31666 -0.05232
LEU_271 -7.06298 1.18242 0.74091 -0.59568 0.15753 0.1528 1.02508 -1.80234 -0 -0 -0.41693 0.2129 0 0 0 0 0 0.04193 0.12966 0.69406 0 -0.16656 0 0.18072 0.08376 0.5602 -4.88252
GLY_272 -2.91296 0.24553 2.60295 -0.00093 0 0 1.46444 -1.50691 -0 -0 -1.57201 -0.34345 0 0 0 0 0 -0.07488 0 0 0 0.88793 0 0.83697 1.1778 0.37923 1.18372
LEU_273 -5.55645 1.05517 0.12939 -0.46752 0.14138 0.10209 0.84204 -1.14625 -0 -0 -0.50957 -0.0134 0 0 0 0 0 -0.00427 0.29429 0.6933 0 -0.01035 0 0.18072 0.83823 0.33967 -3.09154
THR_274 -3.33256 0.20066 3.56019 -0.10184 0.0652 0.07308 1.94916 -1.77203 -0.01647 -0.06964 -2.07006 -0.67138 0 0 0 0 0 0.06547 0.00948 0.09835 0 -0.47259 2.28267 -1.0874 -0.26825 0.38821 -1.16977
LEU_275 -5.22244 0.55387 0.77217 -0.55885 0.13768 0.13478 0.8043 -1.3054 -0 -0 -0.22677 0.26376 0 0 0 0 0 0.17475 0.01837 0.86892 0 -0.18438 0 0.18072 -0.28766 0.56485 -3.31133
ASN_276 -4.52421 0.32685 4.80719 -0.16033 0.00917 0.21507 3.40006 -2.3611 -0.01647 -0.06964 -3.07724 -0.82738 0 0 -0.9649 -0.67143 0 -0.02329 0.00991 0 1.90074 -0.07644 0 -0.93687 0.07751 0.7653 -2.19752
GLY_277 -2.72204 0.55469 1.78362 -0.00088 0 0 1.02316 -1.13871 -0 -0 -1.34973 -0.29764 0 0 -0.9649 0 0 -0.09525 0 0 0 -1.53825 0 0.83697 0.44717 0.60561 -2.85617
ILE_278 -3.64028 0.14634 4.09212 -0.46677 0.32387 0.10481 2.71633 -2.00358 -0 -0 -2.44496 -0.14952 0 0 0 0 0 -0.05198 3e-05 0.28363 0 -0.66616 0 0.73287 0.1994 0.44726 -0.37659
LYS_279 -3.46515 0.46069 3.83927 -0.42541 0.06179 0.21902 1.6022 -1.6299 -0.00936 -0.09247 -3.21753 0.45029 0 0 0 0 0 0.01694 0.02689 2.0204 0 0.02962 0 -1.5107 -0.33134 0.61281 -1.34193
LEU:CtermProteinFull_280 -4.80874 0.60358 5.05 -0.54239 0.33651 0.26171 1.53313 -2.29024 -0.00277 -0.0089 -2.08052 0.53392 0 0 -0.39292 0 0 0 0.05698 0.19229 0 0 0 0.18072 -0.20146 1.18681 -0.3923
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13983 DOMAINID 14017 MODEL 3 SSGCID - MygeA.00074.a Organic hydroperoxide resistance protein-like  MG_454
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 279.87 tmscore: 0.81710 3eerA_202 prob: 100 ident: 30.56
ATOM      1  N   MET A   1      18.502   6.454   3.980  1.00  8.880          N  
ATOM      2  CA  MET A   1      19.512   7.225   4.678  1.00  8.200          C  
ATOM      3  C   MET A   1      18.892   8.310   5.544  1.00  7.440          C  
ATOM      4  O   MET A   1      18.983   8.261   6.771  1.00  7.620          O  
ATOM      5  CB  MET A   1      20.482   7.879   3.695  1.00 11.750          C  
ATOM      6  CG  MET A   1      21.611   8.703   4.371  1.00 11.750          C  
ATOM      7  SD  MET A   1      22.571   9.681   3.211  1.00 11.750          S  
ATOM      8  CE  MET A   1      21.431  11.047   2.906  1.00 11.750          C  
ATOM      9 1H   MET A   1      18.915   5.637   3.552  1.00 10.660          H  
ATOM     10 2H   MET A   1      17.773   6.175   4.620  1.00 10.660          H  
ATOM     11 3H   MET A   1      18.118   7.070   3.272  1.00 10.660          H  
ATOM     12  HA  MET A   1      20.067   6.554   5.332  1.00  9.840          H  
ATOM     13 1HB  MET A   1      20.960   7.100   3.099  1.00 14.100          H  
ATOM     14 2HB  MET A   1      19.932   8.506   3.003  1.00 14.100          H  
ATOM     15 1HG  MET A   1      21.202   9.381   5.119  1.00 14.100          H  
ATOM     16 2HG  MET A   1      22.291   8.021   4.883  1.00 14.100          H  
ATOM     17 1HE  MET A   1      21.887  11.750   2.210  1.00 14.100          H  
ATOM     18 2HE  MET A   1      20.504  10.676   2.480  1.00 14.100          H  
ATOM     19 3HE  MET A   1      21.217  11.557   3.846  1.00 14.100          H  
ATOM     20  N   ALA A   2      18.376   9.356   4.897  1.00  6.840          N  
ATOM     21  CA  ALA A   2      17.844  10.509   5.618  1.00  6.360          C  
ATOM     22  C   ALA A   2      16.540  10.160   6.292  1.00  5.410          C  
ATOM     23  O   ALA A   2      15.738   9.454   5.694  1.00  5.100          O  
ATOM     24  CB  ALA A   2      17.633  11.668   4.660  1.00  9.100          C  
ATOM     25  H   ALA A   2      18.286   9.319   3.880  1.00  8.210          H  
ATOM     26  HA  ALA A   2      18.562  10.797   6.387  1.00  7.630          H  
ATOM     27 1HB  ALA A   2      17.247  12.526   5.211  1.00 10.920          H  
ATOM     28 2HB  ALA A   2      18.579  11.930   4.191  1.00 10.920          H  
ATOM     29 3HB  ALA A   2      16.914  11.378   3.893  1.00 10.920          H  
ATOM     30  N   LEU A   3      16.275  10.713   7.480  1.00  5.230          N  
ATOM     31  CA  LEU A   3      14.971  10.510   8.128  1.00  4.580          C  
ATOM     32  C   LEU A   3      14.046  11.649   7.776  1.00  3.530          C  
ATOM     33  O   LEU A   3      14.387  12.818   7.971  1.00  3.900          O  
ATOM     34  CB  LEU A   3      15.079  10.419   9.667  1.00  6.670          C  
ATOM     35  CG  LEU A   3      13.685  10.310  10.472  1.00  6.670          C  
ATOM     36  CD1 LEU A   3      12.963   8.995  10.157  1.00  6.670          C  
ATOM     37  CD2 LEU A   3      13.947  10.396  11.963  1.00  6.670          C  
ATOM     38  H   LEU A   3      16.978  11.276   7.940  1.00  6.280          H  
ATOM     39  HA  LEU A   3      14.535   9.588   7.751  1.00  5.500          H  
ATOM     40 1HB  LEU A   3      15.670   9.535   9.914  1.00  8.010          H  
ATOM     41 2HB  LEU A   3      15.607  11.298  10.031  1.00  8.010          H  
ATOM     42  HG  LEU A   3      13.033  11.135  10.175  1.00  8.010          H  
ATOM     43 1HD1 LEU A   3      12.022   8.944  10.705  1.00  8.010          H  
ATOM     44 2HD1 LEU A   3      12.759   8.921   9.116  1.00  8.010          H  
ATOM     45 3HD1 LEU A   3      13.597   8.169  10.456  1.00  8.010          H  
ATOM     46 1HD2 LEU A   3      13.001  10.340  12.495  1.00  8.010          H  
ATOM     47 2HD2 LEU A   3      14.589   9.566  12.272  1.00  8.010          H  
ATOM     48 3HD2 LEU A   3      14.439  11.342  12.191  1.00  8.010          H  
ATOM     49  N   ILE A   4      12.885  11.308   7.238  1.00  2.660          N  
ATOM     50  CA  ILE A   4      11.904  12.294   6.839  1.00  1.970          C  
ATOM     51  C   ILE A   4      10.819  12.392   7.904  1.00  1.840          C  
ATOM     52  O   ILE A   4      10.480  13.484   8.334  1.00  2.150          O  
ATOM     53  CB  ILE A   4      11.292  11.965   5.442  1.00  3.030          C  
ATOM     54  CG1 ILE A   4      12.265  12.374   4.267  1.00  3.030          C  
ATOM     55  CG2 ILE A   4       9.945  12.718   5.221  1.00  3.030          C  
ATOM     56  CD1 ILE A   4      13.667  11.765   4.276  1.00  3.030          C  
ATOM     57  H   ILE A   4      12.671  10.320   7.101  1.00  3.190          H  
ATOM     58  HA  ILE A   4      12.390  13.266   6.769  1.00  2.360          H  
ATOM     59  HB  ILE A   4      11.119  10.886   5.375  1.00  3.640          H  
ATOM     60 1HG1 ILE A   4      11.797  12.076   3.338  1.00  3.640          H  
ATOM     61 2HG1 ILE A   4      12.373  13.459   4.263  1.00  3.640          H  
ATOM     62 1HG2 ILE A   4       9.542  12.461   4.244  1.00  3.640          H  
ATOM     63 2HG2 ILE A   4       9.219  12.452   5.973  1.00  3.640          H  
ATOM     64 3HG2 ILE A   4      10.124  13.790   5.259  1.00  3.640          H  
ATOM     65 1HD1 ILE A   4      14.205  12.117   3.398  1.00  3.640          H  
ATOM     66 2HD1 ILE A   4      14.216  12.068   5.140  1.00  3.640          H  
ATOM     67 3HD1 ILE A   4      13.599  10.688   4.251  1.00  3.640          H  
ATOM     68  N   TYR A   5      10.238  11.267   8.310  1.00  1.520          N  
ATOM     69  CA  TYR A   5       9.126  11.341   9.268  1.00  1.480          C  
ATOM     70  C   TYR A   5       8.907  10.087  10.104  1.00  1.180          C  
ATOM     71  O   TYR A   5       8.937   8.970   9.588  1.00  1.030          O  
ATOM     72  CB  TYR A   5       7.845  11.722   8.510  1.00  2.090          C  
ATOM     73  CG  TYR A   5       6.581  11.762   9.329  1.00  2.090          C  
ATOM     74  CD1 TYR A   5       6.380  12.757  10.270  1.00  2.090          C  
ATOM     75  CD2 TYR A   5       5.585  10.834   9.091  1.00  2.090          C  
ATOM     76  CE1 TYR A   5       5.209  12.794  10.991  1.00  2.090          C  
ATOM     77  CE2 TYR A   5       4.411  10.893   9.802  1.00  2.090          C  
ATOM     78  CZ  TYR A   5       4.221  11.854  10.753  1.00  2.090          C  
ATOM     79  OH  TYR A   5       3.043  11.877  11.478  1.00  2.090          O  
ATOM     80  H   TYR A   5      10.581  10.379   7.940  1.00  1.820          H  
ATOM     81  HA  TYR A   5       9.351  12.145   9.968  1.00  1.780          H  
ATOM     82 1HB  TYR A   5       7.975  12.706   8.058  1.00  2.510          H  
ATOM     83 2HB  TYR A   5       7.690  11.016   7.700  1.00  2.510          H  
ATOM     84  HD1 TYR A   5       7.154  13.503  10.451  1.00  2.510          H  
ATOM     85  HD2 TYR A   5       5.724  10.060   8.336  1.00  2.510          H  
ATOM     86  HE1 TYR A   5       5.062  13.565  11.740  1.00  2.510          H  
ATOM     87  HE2 TYR A   5       3.628  10.169   9.612  1.00  2.510          H  
ATOM     88  HH  TYR A   5       3.078  12.596  12.125  1.00  2.510          H  
ATOM     89  N   LYS A   6       8.641  10.254  11.400  1.00  1.160          N  
ATOM     90  CA  LYS A   6       8.362   9.081  12.218  1.00  0.930          C  
ATOM     91  C   LYS A   6       7.061   9.175  13.001  1.00  0.830          C  
ATOM     92  O   LYS A   6       6.657  10.253  13.451  1.00  0.970          O  
ATOM     93  CB  LYS A   6       9.529   8.808  13.163  1.00  1.390          C  
ATOM     94  CG  LYS A   6       9.842   9.893  14.181  1.00  1.390          C  
ATOM     95  CD  LYS A   6      11.051   9.485  15.036  1.00  1.390          C  
ATOM     96  CE  LYS A   6      11.371  10.531  16.100  1.00  1.390          C  
ATOM     97  NZ  LYS A   6      12.546  10.135  16.937  1.00  1.390          N  
ATOM     98  H   LYS A   6       8.644  11.175  11.821  1.00  1.390          H  
ATOM     99  HA  LYS A   6       8.259   8.224  11.559  1.00  1.120          H  
ATOM    100 1HB  LYS A   6       9.324   7.887  13.714  1.00  1.670          H  
ATOM    101 2HB  LYS A   6      10.427   8.649  12.573  1.00  1.670          H  
ATOM    102 1HG  LYS A   6      10.064  10.825  13.664  1.00  1.670          H  
ATOM    103 2HG  LYS A   6       8.979  10.048  14.829  1.00  1.670          H  
ATOM    104 1HD  LYS A   6      10.833   8.534  15.527  1.00  1.670          H  
ATOM    105 2HD  LYS A   6      11.922   9.341  14.399  1.00  1.670          H  
ATOM    106 1HE  LYS A   6      11.589  11.480  15.612  1.00  1.670          H  
ATOM    107 2HE  LYS A   6      10.504  10.657  16.748  1.00  1.670          H  
ATOM    108 1HZ  LYS A   6      12.726  10.851  17.628  1.00  1.670          H  
ATOM    109 2HZ  LYS A   6      12.350   9.258  17.403  1.00  1.670          H  
ATOM    110 3HZ  LYS A   6      13.360  10.025  16.348  1.00  1.670          H  
ATOM    111  N   THR A   7       6.448   8.003  13.196  1.00  0.680          N  
ATOM    112  CA  THR A   7       5.203   7.837  13.938  1.00  0.690          C  
ATOM    113  C   THR A   7       5.247   6.771  15.012  1.00  0.580          C  
ATOM    114  O   THR A   7       6.160   5.933  15.072  1.00  0.590          O  
ATOM    115  CB  THR A   7       4.073   7.454  12.997  1.00  0.960          C  
ATOM    116  OG1 THR A   7       4.379   6.195  12.414  1.00  0.960          O  
ATOM    117  CG2 THR A   7       3.955   8.464  11.951  1.00  0.960          C  
ATOM    118  H   THR A   7       6.865   7.171  12.765  1.00  0.820          H  
ATOM    119  HA  THR A   7       4.964   8.786  14.418  1.00  0.830          H  
ATOM    120  HB  THR A   7       3.151   7.370  13.551  1.00  1.150          H  
ATOM    121  HG1 THR A   7       3.630   5.879  11.870  1.00  1.150          H  
ATOM    122 1HG2 THR A   7       3.172   8.199  11.282  1.00  1.150          H  
ATOM    123 2HG2 THR A   7       3.735   9.423  12.412  1.00  1.150          H  
ATOM    124 3HG2 THR A   7       4.879   8.530  11.395  1.00  1.150          H  
ATOM    125  N   VAL A   8       4.224   6.821  15.869  1.00  0.570          N  
ATOM    126  CA  VAL A   8       4.008   5.875  16.951  1.00  0.560          C  
ATOM    127  C   VAL A   8       2.540   5.417  16.999  1.00  0.580          C  
ATOM    128  O   VAL A   8       1.618   6.242  16.878  1.00  0.720          O  
ATOM    129  CB  VAL A   8       4.425   6.482  18.319  1.00  0.790          C  
ATOM    130  CG1 VAL A   8       4.184   5.465  19.445  1.00  0.790          C  
ATOM    131  CG2 VAL A   8       5.897   6.895  18.274  1.00  0.790          C  
ATOM    132  H   VAL A   8       3.525   7.532  15.717  1.00  0.680          H  
ATOM    133  HA  VAL A   8       4.635   5.008  16.770  1.00  0.670          H  
ATOM    134  HB  VAL A   8       3.820   7.342  18.536  1.00  0.950          H  
ATOM    135 1HG1 VAL A   8       4.479   5.906  20.395  1.00  0.950          H  
ATOM    136 2HG1 VAL A   8       3.135   5.190  19.504  1.00  0.950          H  
ATOM    137 3HG1 VAL A   8       4.785   4.569  19.258  1.00  0.950          H  
ATOM    138 1HG2 VAL A   8       6.184   7.319  19.234  1.00  0.950          H  
ATOM    139 2HG2 VAL A   8       6.510   6.019  18.062  1.00  0.950          H  
ATOM    140 3HG2 VAL A   8       6.055   7.638  17.503  1.00  0.950          H  
ATOM    141  N   ALA A   9       2.328   4.113  17.221  1.00  0.500          N  
ATOM    142  CA  ALA A   9       0.981   3.551  17.383  1.00  0.500          C  
ATOM    143  C   ALA A   9       0.945   2.452  18.429  1.00  0.540          C  
ATOM    144  O   ALA A   9       1.947   1.803  18.711  1.00  0.640          O  
ATOM    145  CB  ALA A   9       0.471   2.961  16.094  1.00  0.700          C  
ATOM    146  H   ALA A   9       3.151   3.503  17.257  1.00  0.600          H  
ATOM    147  HA  ALA A   9       0.325   4.347  17.707  1.00  0.600          H  
ATOM    148 1HB  ALA A   9      -0.541   2.578  16.248  1.00  0.840          H  
ATOM    149 2HB  ALA A   9       0.457   3.718  15.326  1.00  0.840          H  
ATOM    150 3HB  ALA A   9       1.126   2.152  15.807  1.00  0.840          H  
ATOM    151  N   GLN A  10      -0.224   2.229  19.014  1.00  0.540          N  
ATOM    152  CA  GLN A  10      -0.373   1.125  19.962  1.00  0.610          C  
ATOM    153  C   GLN A  10      -1.668   0.365  19.739  1.00  0.620          C  
ATOM    154  O   GLN A  10      -2.730   0.969  19.582  1.00  0.630          O  
ATOM    155  CB  GLN A  10      -0.374   1.640  21.409  1.00  0.830          C  
ATOM    156  CG  GLN A  10       0.894   2.357  21.857  1.00  0.830          C  
ATOM    157  CD  GLN A  10       0.841   2.768  23.318  1.00  0.830          C  
ATOM    158  OE1 GLN A  10      -0.037   2.321  24.066  1.00  0.830          O  
ATOM    159  NE2 GLN A  10       1.774   3.616  23.732  1.00  0.830          N  
ATOM    160  H   GLN A  10      -1.015   2.831  18.766  1.00  0.650          H  
ATOM    161  HA  GLN A  10       0.448   0.429  19.824  1.00  0.730          H  
ATOM    162 1HB  GLN A  10      -1.201   2.327  21.538  1.00  0.990          H  
ATOM    163 2HB  GLN A  10      -0.539   0.798  22.084  1.00  0.990          H  
ATOM    164 1HG  GLN A  10       1.736   1.702  21.708  1.00  0.990          H  
ATOM    165 2HG  GLN A  10       1.017   3.257  21.258  1.00  0.990          H  
ATOM    166 1HE2 GLN A  10       1.792   3.920  24.686  1.00  0.990          H  
ATOM    167 2HE2 GLN A  10       2.465   3.951  23.089  1.00  0.990          H  
ATOM    168  N   THR A  11      -1.603  -0.967  19.787  1.00  0.680          N  
ATOM    169  CA  THR A  11      -2.823  -1.763  19.636  1.00  0.700          C  
ATOM    170  C   THR A  11      -3.120  -2.654  20.835  1.00  0.720          C  
ATOM    171  O   THR A  11      -2.284  -3.442  21.302  1.00  0.800          O  
ATOM    172  CB  THR A  11      -2.804  -2.639  18.355  1.00  0.970          C  
ATOM    173  OG1 THR A  11      -2.677  -1.817  17.211  1.00  0.970          O  
ATOM    174  CG2 THR A  11      -4.122  -3.377  18.234  1.00  0.970          C  
ATOM    175  H   THR A  11      -0.692  -1.418  19.911  1.00  0.820          H  
ATOM    176  HA  THR A  11      -3.667  -1.086  19.546  1.00  0.840          H  
ATOM    177  HB  THR A  11      -1.976  -3.350  18.384  1.00  1.170          H  
ATOM    178  HG1 THR A  11      -1.795  -1.453  17.192  1.00  1.170          H  
ATOM    179 1HG2 THR A  11      -4.148  -3.959  17.342  1.00  1.170          H  
ATOM    180 2HG2 THR A  11      -4.258  -4.038  19.071  1.00  1.170          H  
ATOM    181 3HG2 THR A  11      -4.938  -2.653  18.206  1.00  1.170          H  
ATOM    182  N   GLU A  12      -4.353  -2.538  21.322  1.00  0.700          N  
ATOM    183  CA  GLU A  12      -4.832  -3.337  22.440  1.00  0.790          C  
ATOM    184  C   GLU A  12      -5.756  -4.426  21.894  1.00  0.870          C  
ATOM    185  O   GLU A  12      -6.043  -4.462  20.699  1.00  0.900          O  
ATOM    186  CB  GLU A  12      -5.526  -2.443  23.472  1.00  1.070          C  
ATOM    187  CG  GLU A  12      -4.582  -1.386  24.102  1.00  1.070          C  
ATOM    188  CD  GLU A  12      -5.229  -0.526  25.170  1.00  1.070          C  
ATOM    189  OE1 GLU A  12      -6.387  -0.721  25.440  1.00  1.070          O  
ATOM    190  OE2 GLU A  12      -4.554   0.326  25.713  1.00  1.070          O  
ATOM    191  H   GLU A  12      -4.986  -1.854  20.886  1.00  0.840          H  
ATOM    192  HA  GLU A  12      -3.983  -3.824  22.920  1.00  0.950          H  
ATOM    193 1HB  GLU A  12      -6.355  -1.913  22.991  1.00  1.280          H  
ATOM    194 2HB  GLU A  12      -5.942  -3.052  24.272  1.00  1.280          H  
ATOM    195 1HG  GLU A  12      -3.731  -1.897  24.537  1.00  1.280          H  
ATOM    196 2HG  GLU A  12      -4.205  -0.740  23.308  1.00  1.280          H  
ATOM    197  N   THR A  13      -6.245  -5.314  22.745  1.00  1.030          N  
ATOM    198  CA  THR A  13      -7.091  -6.387  22.233  1.00  1.230          C  
ATOM    199  C   THR A  13      -8.355  -6.634  23.029  1.00  1.730          C  
ATOM    200  O   THR A  13      -8.768  -5.808  23.842  1.00  2.180          O  
ATOM    201  CB  THR A  13      -6.299  -7.695  22.073  1.00  1.640          C  
ATOM    202  OG1 THR A  13      -7.128  -8.631  21.367  1.00  1.640          O  
ATOM    203  CG2 THR A  13      -5.852  -8.275  23.421  1.00  1.640          C  
ATOM    204  H   THR A  13      -6.019  -5.261  23.729  1.00  1.240          H  
ATOM    205  HA  THR A  13      -7.414  -6.104  21.231  1.00  1.480          H  
ATOM    206  HB  THR A  13      -5.411  -7.494  21.468  1.00  1.970          H  
ATOM    207  HG1 THR A  13      -6.575  -9.337  21.011  1.00  1.970          H  
ATOM    208 1HG2 THR A  13      -5.300  -9.189  23.239  1.00  1.970          H  
ATOM    209 2HG2 THR A  13      -5.205  -7.558  23.933  1.00  1.970          H  
ATOM    210 3HG2 THR A  13      -6.704  -8.500  24.057  1.00  1.970          H  
ATOM    211  N   GLY A  14      -9.017  -7.747  22.721  1.00  2.390          N  
ATOM    212  CA  GLY A  14     -10.275  -8.115  23.362  1.00  3.290          C  
ATOM    213  C   GLY A  14     -11.489  -7.463  22.707  1.00  3.240          C  
ATOM    214  O   GLY A  14     -12.546  -7.357  23.322  1.00  3.120          O  
ATOM    215  H   GLY A  14      -8.590  -8.374  22.044  1.00  2.870          H  
ATOM    216 1HA  GLY A  14     -10.386  -9.200  23.328  1.00  3.950          H  
ATOM    217 2HA  GLY A  14     -10.234  -7.840  24.416  1.00  3.950          H  
ATOM    218  N   ARG A  15     -11.310  -6.943  21.485  1.00  3.570          N  
ATOM    219  CA  ARG A  15     -12.319  -6.252  20.650  1.00  3.600          C  
ATOM    220  C   ARG A  15     -12.728  -4.864  21.168  1.00  3.150          C  
ATOM    221  O   ARG A  15     -13.211  -4.032  20.408  1.00  3.060          O  
ATOM    222  CB  ARG A  15     -13.582  -7.108  20.517  1.00  5.030          C  
ATOM    223  CG  ARG A  15     -13.379  -8.428  19.790  1.00  5.030          C  
ATOM    224  CD  ARG A  15     -14.575  -9.322  19.857  1.00  5.030          C  
ATOM    225  NE  ARG A  15     -15.724  -8.787  19.134  1.00  5.030          N  
ATOM    226  CZ  ARG A  15     -16.952  -9.327  19.101  1.00  5.030          C  
ATOM    227  NH1 ARG A  15     -17.241 -10.446  19.750  1.00  5.030          N  
ATOM    228  NH2 ARG A  15     -17.857  -8.701  18.392  1.00  5.030          N  
ATOM    229  H   ARG A  15     -10.394  -7.063  21.068  1.00  4.280          H  
ATOM    230  HA  ARG A  15     -11.894  -6.124  19.649  1.00  4.320          H  
ATOM    231 1HB  ARG A  15     -14.044  -7.300  21.474  1.00  6.030          H  
ATOM    232 2HB  ARG A  15     -14.310  -6.546  19.927  1.00  6.030          H  
ATOM    233 1HG  ARG A  15     -13.183  -8.218  18.742  1.00  6.030          H  
ATOM    234 2HG  ARG A  15     -12.530  -8.956  20.216  1.00  6.030          H  
ATOM    235 1HD  ARG A  15     -14.318 -10.287  19.423  1.00  6.030          H  
ATOM    236 2HD  ARG A  15     -14.858  -9.454  20.901  1.00  6.030          H  
ATOM    237  HE  ARG A  15     -15.612  -7.913  18.598  1.00  6.030          H  
ATOM    238 1HH1 ARG A  15     -16.533 -10.918  20.292  1.00  6.030          H  
ATOM    239 2HH1 ARG A  15     -18.174 -10.830  19.704  1.00  6.030          H  
ATOM    240 1HH2 ARG A  15     -17.566  -7.840  17.898  1.00  6.030          H  
ATOM    241 2HH2 ARG A  15     -18.796  -9.051  18.316  1.00  6.030          H  
ATOM    242  N   GLU A  16     -12.449  -4.579  22.441  1.00  3.070          N  
ATOM    243  CA  GLU A  16     -12.751  -3.300  23.074  1.00  2.950          C  
ATOM    244  C   GLU A  16     -11.546  -2.356  23.230  1.00  2.430          C  
ATOM    245  O   GLU A  16     -11.649  -1.342  23.917  1.00  2.930          O  
ATOM    246  CB  GLU A  16     -13.394  -3.540  24.446  1.00  4.180          C  
ATOM    247  CG  GLU A  16     -14.753  -4.251  24.390  1.00  4.180          C  
ATOM    248  CD  GLU A  16     -15.402  -4.430  25.754  1.00  4.180          C  
ATOM    249  OE1 GLU A  16     -14.793  -4.081  26.739  1.00  4.180          O  
ATOM    250  OE2 GLU A  16     -16.514  -4.907  25.801  1.00  4.180          O  
ATOM    251  H   GLU A  16     -12.099  -5.339  23.023  1.00  3.680          H  
ATOM    252  HA  GLU A  16     -13.487  -2.789  22.452  1.00  3.540          H  
ATOM    253 1HB  GLU A  16     -12.725  -4.150  25.056  1.00  5.010          H  
ATOM    254 2HB  GLU A  16     -13.533  -2.590  24.959  1.00  5.010          H  
ATOM    255 1HG  GLU A  16     -15.422  -3.677  23.751  1.00  5.010          H  
ATOM    256 2HG  GLU A  16     -14.613  -5.232  23.930  1.00  5.010          H  
ATOM    257  N   GLY A  17     -10.401  -2.658  22.608  1.00  1.640          N  
ATOM    258  CA  GLY A  17      -9.498  -3.414  21.734  1.00  1.200          C  
ATOM    259  C   GLY A  17      -9.150  -2.588  20.498  1.00  1.010          C  
ATOM    260  O   GLY A  17      -9.110  -3.093  19.376  1.00  1.040          O  
ATOM    261  H   GLY A  17     -11.021  -3.411  22.323  1.00  1.970          H  
ATOM    262 1HA  GLY A  17      -8.586  -3.644  22.283  1.00  1.440          H  
ATOM    263 2HA  GLY A  17      -9.940  -4.358  21.440  1.00  1.440          H  
ATOM    264  N   SER A  18      -9.035  -1.283  20.692  1.00  0.850          N  
ATOM    265  CA  SER A  18      -8.698  -0.344  19.630  1.00  0.750          C  
ATOM    266  C   SER A  18      -7.207  -0.162  19.385  1.00  0.670          C  
ATOM    267  O   SER A  18      -6.360  -0.597  20.180  1.00  0.670          O  
ATOM    268  CB  SER A  18      -9.312   1.022  19.924  1.00  1.090          C  
ATOM    269  OG  SER A  18      -8.727   1.620  21.056  1.00  1.090          O  
ATOM    270  H   SER A  18      -9.105  -0.921  21.639  1.00  1.020          H  
ATOM    271  HA  SER A  18      -9.107  -0.729  18.708  1.00  0.900          H  
ATOM    272 1HB  SER A  18      -9.172   1.674  19.063  1.00  1.310          H  
ATOM    273 2HB  SER A  18     -10.383   0.914  20.077  1.00  1.310          H  
ATOM    274  HG  SER A  18      -9.053   2.527  21.078  1.00  1.310          H  
ATOM    275  N   VAL A  19      -6.909   0.522  18.281  1.00  0.700          N  
ATOM    276  CA  VAL A  19      -5.568   0.960  17.946  1.00  0.740          C  
ATOM    277  C   VAL A  19      -5.572   2.468  17.977  1.00  0.780          C  
ATOM    278  O   VAL A  19      -6.480   3.114  17.439  1.00  0.820          O  
ATOM    279  CB  VAL A  19      -5.073   0.458  16.573  1.00  1.020          C  
ATOM    280  CG1 VAL A  19      -5.987   0.927  15.421  1.00  1.020          C  
ATOM    281  CG2 VAL A  19      -3.650   0.957  16.327  1.00  1.020          C  
ATOM    282  H   VAL A  19      -7.680   0.752  17.665  1.00  0.840          H  
ATOM    283  HA  VAL A  19      -4.888   0.604  18.705  1.00  0.890          H  
ATOM    284  HB  VAL A  19      -5.065  -0.620  16.598  1.00  1.220          H  
ATOM    285 1HG1 VAL A  19      -5.610   0.545  14.481  1.00  1.220          H  
ATOM    286 2HG1 VAL A  19      -6.984   0.555  15.583  1.00  1.220          H  
ATOM    287 3HG1 VAL A  19      -6.007   2.003  15.369  1.00  1.220          H  
ATOM    288 1HG2 VAL A  19      -3.321   0.539  15.406  1.00  1.220          H  
ATOM    289 2HG2 VAL A  19      -3.611   2.045  16.274  1.00  1.220          H  
ATOM    290 3HG2 VAL A  19      -3.000   0.621  17.115  1.00  1.220          H  
ATOM    291  N   LYS A  20      -4.565   3.026  18.626  1.00  0.820          N  
ATOM    292  CA  LYS A  20      -4.444   4.461  18.773  1.00  0.930          C  
ATOM    293  C   LYS A  20      -3.101   4.988  18.288  1.00  0.830          C  
ATOM    294  O   LYS A  20      -2.095   4.273  18.347  1.00  0.830          O  
ATOM    295  CB  LYS A  20      -4.689   4.823  20.245  1.00  1.260          C  
ATOM    296  CG  LYS A  20      -3.682   4.178  21.229  1.00  1.260          C  
ATOM    297  CD  LYS A  20      -4.028   4.457  22.694  1.00  1.260          C  
ATOM    298  CE  LYS A  20      -3.005   3.797  23.629  1.00  1.260          C  
ATOM    299  NZ  LYS A  20      -3.345   3.984  25.068  1.00  1.260          N  
ATOM    300  H   LYS A  20      -3.865   2.400  19.032  1.00  0.980          H  
ATOM    301  HA  LYS A  20      -5.217   4.900  18.177  1.00  1.120          H  
ATOM    302 1HB  LYS A  20      -4.634   5.906  20.362  1.00  1.510          H  
ATOM    303 2HB  LYS A  20      -5.694   4.511  20.529  1.00  1.510          H  
ATOM    304 1HG  LYS A  20      -3.670   3.096  21.073  1.00  1.510          H  
ATOM    305 2HG  LYS A  20      -2.681   4.561  21.027  1.00  1.510          H  
ATOM    306 1HD  LYS A  20      -4.033   5.532  22.869  1.00  1.510          H  
ATOM    307 2HD  LYS A  20      -5.019   4.059  22.917  1.00  1.510          H  
ATOM    308 1HE  LYS A  20      -2.965   2.728  23.413  1.00  1.510          H  
ATOM    309 2HE  LYS A  20      -2.023   4.230  23.440  1.00  1.510          H  
ATOM    310 1HZ  LYS A  20      -2.638   3.526  25.635  1.00  1.510          H  
ATOM    311 2HZ  LYS A  20      -3.373   4.966  25.291  1.00  1.510          H  
ATOM    312 3HZ  LYS A  20      -4.250   3.569  25.260  1.00  1.510          H  
ATOM    313  N   THR A  21      -3.059   6.258  17.854  1.00  0.790          N  
ATOM    314  CA  THR A  21      -1.757   6.821  17.446  1.00  0.720          C  
ATOM    315  C   THR A  21      -1.371   8.116  18.129  1.00  0.720          C  
ATOM    316  O   THR A  21      -2.163   8.774  18.816  1.00  0.780          O  
ATOM    317  CB  THR A  21      -1.626   7.083  15.931  1.00  1.040          C  
ATOM    318  OG1 THR A  21      -2.465   8.194  15.519  1.00  1.040          O  
ATOM    319  CG2 THR A  21      -2.011   5.825  15.193  1.00  1.040          C  
ATOM    320  H   THR A  21      -3.939   6.782  17.795  1.00  0.950          H  
ATOM    321  HA  THR A  21      -0.988   6.106  17.708  1.00  0.860          H  
ATOM    322  HB  THR A  21      -0.592   7.324  15.682  1.00  1.240          H  
ATOM    323  HG1 THR A  21      -2.082   8.566  14.675  1.00  1.240          H  
ATOM    324 1HG2 THR A  21      -1.924   5.959  14.130  1.00  1.240          H  
ATOM    325 2HG2 THR A  21      -1.364   5.033  15.504  1.00  1.240          H  
ATOM    326 3HG2 THR A  21      -3.008   5.554  15.430  1.00  1.240          H  
ATOM    327  N   LEU A  22      -0.122   8.495  17.868  1.00  0.770          N  
ATOM    328  CA  LEU A  22       0.544   9.686  18.376  1.00  0.850          C  
ATOM    329  C   LEU A  22      -0.276  10.973  18.195  1.00  0.880          C  
ATOM    330  O   LEU A  22      -0.298  11.818  19.089  1.00  0.960          O  
ATOM    331  CB  LEU A  22       1.896   9.792  17.640  1.00  1.160          C  
ATOM    332  CG  LEU A  22       2.913  10.890  18.046  1.00  1.160          C  
ATOM    333  CD1 LEU A  22       3.351  10.687  19.501  1.00  1.160          C  
ATOM    334  CD2 LEU A  22       4.144  10.788  17.106  1.00  1.160          C  
ATOM    335  H   LEU A  22       0.444   7.840  17.319  1.00  0.920          H  
ATOM    336  HA  LEU A  22       0.712   9.535  19.440  1.00  1.020          H  
ATOM    337 1HB  LEU A  22       2.387   8.840  17.719  1.00  1.390          H  
ATOM    338 2HB  LEU A  22       1.673   9.960  16.585  1.00  1.390          H  
ATOM    339  HG  LEU A  22       2.451  11.882  17.953  1.00  1.390          H  
ATOM    340 1HD1 LEU A  22       4.073  11.457  19.770  1.00  1.390          H  
ATOM    341 2HD1 LEU A  22       2.492  10.763  20.165  1.00  1.390          H  
ATOM    342 3HD1 LEU A  22       3.810   9.705  19.610  1.00  1.390          H  
ATOM    343 1HD2 LEU A  22       4.874  11.553  17.372  1.00  1.390          H  
ATOM    344 2HD2 LEU A  22       4.602   9.802  17.202  1.00  1.390          H  
ATOM    345 3HD2 LEU A  22       3.825  10.939  16.071  1.00  1.390          H  
ATOM    346  N   ASP A  23      -0.965  11.116  17.054  1.00  0.940          N  
ATOM    347  CA  ASP A  23      -1.771  12.312  16.784  1.00  1.110          C  
ATOM    348  C   ASP A  23      -3.282  12.141  17.023  1.00  1.190          C  
ATOM    349  O   ASP A  23      -4.074  12.982  16.590  1.00  1.400          O  
ATOM    350  CB  ASP A  23      -1.540  12.844  15.366  1.00  1.490          C  
ATOM    351  CG  ASP A  23      -0.140  13.457  15.147  1.00  1.490          C  
ATOM    352  OD1 ASP A  23       0.356  14.124  16.024  1.00  1.490          O  
ATOM    353  OD2 ASP A  23       0.419  13.249  14.092  1.00  1.490          O  
ATOM    354  H   ASP A  23      -0.912  10.390  16.351  1.00  1.130          H  
ATOM    355  HA  ASP A  23      -1.431  13.091  17.464  1.00  1.330          H  
ATOM    356 1HB  ASP A  23      -1.693  12.037  14.656  1.00  1.780          H  
ATOM    357 2HB  ASP A  23      -2.282  13.611  15.145  1.00  1.780          H  
ATOM    358  N   GLY A  24      -3.702  11.070  17.704  1.00  1.100          N  
ATOM    359  CA  GLY A  24      -5.124  10.891  18.015  1.00  1.250          C  
ATOM    360  C   GLY A  24      -5.969   9.954  17.136  1.00  1.220          C  
ATOM    361  O   GLY A  24      -7.198   9.982  17.238  1.00  1.360          O  
ATOM    362  H   GLY A  24      -3.031  10.377  18.054  1.00  1.320          H  
ATOM    363 1HA  GLY A  24      -5.184  10.528  19.041  1.00  1.500          H  
ATOM    364 2HA  GLY A  24      -5.596  11.871  18.027  1.00  1.500          H  
ATOM    365  N   PHE A  25      -5.366   9.171  16.243  1.00  1.130          N  
ATOM    366  CA  PHE A  25      -6.139   8.222  15.441  1.00  1.180          C  
ATOM    367  C   PHE A  25      -6.706   7.181  16.373  1.00  0.990          C  
ATOM    368  O   PHE A  25      -5.993   6.774  17.290  1.00  0.870          O  
ATOM    369  CB  PHE A  25      -5.242   7.533  14.435  1.00  1.630          C  
ATOM    370  CG  PHE A  25      -5.849   6.477  13.605  1.00  1.630          C  
ATOM    371  CD1 PHE A  25      -6.653   6.771  12.543  1.00  1.630          C  
ATOM    372  CD2 PHE A  25      -5.568   5.130  13.890  1.00  1.630          C  
ATOM    373  CE1 PHE A  25      -7.158   5.767  11.784  1.00  1.630          C  
ATOM    374  CE2 PHE A  25      -6.067   4.138  13.124  1.00  1.630          C  
ATOM    375  CZ  PHE A  25      -6.854   4.446  12.075  1.00  1.630          C  
ATOM    376  H   PHE A  25      -4.352   9.168  16.139  1.00  1.360          H  
ATOM    377  HA  PHE A  25      -6.953   8.745  14.938  1.00  1.420          H  
ATOM    378 1HB  PHE A  25      -4.785   8.272  13.778  1.00  1.960          H  
ATOM    379 2HB  PHE A  25      -4.478   7.081  14.975  1.00  1.960          H  
ATOM    380  HD1 PHE A  25      -6.883   7.811  12.303  1.00  1.960          H  
ATOM    381  HD2 PHE A  25      -4.932   4.872  14.733  1.00  1.960          H  
ATOM    382  HE1 PHE A  25      -7.797   6.012  10.943  1.00  1.960          H  
ATOM    383  HE2 PHE A  25      -5.834   3.100  13.343  1.00  1.960          H  
ATOM    384  HZ  PHE A  25      -7.245   3.641  11.469  1.00  1.960          H  
ATOM    385  N   GLN A  26      -7.980   6.789  16.199  1.00  1.030          N  
ATOM    386  CA  GLN A  26      -8.568   5.726  17.029  1.00  0.920          C  
ATOM    387  C   GLN A  26      -9.501   4.784  16.238  1.00  0.940          C  
ATOM    388  O   GLN A  26     -10.543   5.227  15.746  1.00  1.020          O  
ATOM    389  CB  GLN A  26      -9.354   6.335  18.204  1.00  1.330          C  
ATOM    390  CG  GLN A  26      -8.506   7.150  19.180  1.00  1.330          C  
ATOM    391  CD  GLN A  26      -9.283   7.677  20.350  1.00  1.330          C  
ATOM    392  OE1 GLN A  26     -10.015   6.935  21.014  1.00  1.330          O  
ATOM    393  NE2 GLN A  26      -9.131   8.967  20.615  1.00  1.330          N  
ATOM    394  H   GLN A  26      -8.524   7.193  15.449  1.00  1.240          H  
ATOM    395  HA  GLN A  26      -7.758   5.128  17.435  1.00  1.100          H  
ATOM    396 1HB  GLN A  26     -10.138   6.985  17.820  1.00  1.600          H  
ATOM    397 2HB  GLN A  26      -9.834   5.536  18.765  1.00  1.600          H  
ATOM    398 1HG  GLN A  26      -7.691   6.525  19.547  1.00  1.600          H  
ATOM    399 2HG  GLN A  26      -8.102   8.008  18.656  1.00  1.600          H  
ATOM    400 1HE2 GLN A  26      -9.620   9.385  21.380  1.00  1.600          H  
ATOM    401 2HE2 GLN A  26      -8.525   9.526  20.039  1.00  1.600          H  
ATOM    402  N   THR A  27      -9.142   3.495  16.141  1.00  0.920          N  
ATOM    403  CA  THR A  27      -9.958   2.487  15.421  1.00  1.020          C  
ATOM    404  C   THR A  27     -10.146   1.162  16.188  1.00  0.930          C  
ATOM    405  O   THR A  27      -9.189   0.592  16.697  1.00  0.870          O  
ATOM    406  CB  THR A  27      -9.365   2.224  14.012  1.00  1.390          C  
ATOM    407  OG1 THR A  27      -9.401   3.432  13.271  1.00  1.390          O  
ATOM    408  CG2 THR A  27     -10.124   1.160  13.253  1.00  1.390          C  
ATOM    409  H   THR A  27      -8.252   3.226  16.574  1.00  1.100          H  
ATOM    410  HA  THR A  27     -10.950   2.911  15.273  1.00  1.220          H  
ATOM    411  HB  THR A  27      -8.338   1.910  14.113  1.00  1.670          H  
ATOM    412  HG1 THR A  27      -8.798   4.067  13.680  1.00  1.670          H  
ATOM    413 1HG2 THR A  27      -9.662   1.025  12.276  1.00  1.670          H  
ATOM    414 2HG2 THR A  27     -10.093   0.224  13.794  1.00  1.670          H  
ATOM    415 3HG2 THR A  27     -11.159   1.467  13.125  1.00  1.670          H  
ATOM    416  N   LYS A  28     -11.383   0.653  16.266  1.00  0.980          N  
ATOM    417  CA  LYS A  28     -11.657  -0.625  16.963  1.00  0.990          C  
ATOM    418  C   LYS A  28     -11.293  -1.807  16.069  1.00  1.070          C  
ATOM    419  O   LYS A  28     -11.777  -1.849  14.930  1.00  1.240          O  
ATOM    420  CB  LYS A  28     -13.124  -0.695  17.365  1.00  1.380          C  
ATOM    421  CG  LYS A  28     -13.526   0.335  18.420  1.00  1.380          C  
ATOM    422  CD  LYS A  28     -15.003   0.207  18.795  1.00  1.380          C  
ATOM    423  CE  LYS A  28     -15.408   1.235  19.852  1.00  1.380          C  
ATOM    424  NZ  LYS A  28     -16.859   1.137  20.198  1.00  1.380          N  
ATOM    425  H   LYS A  28     -12.144   1.159  15.830  1.00  1.180          H  
ATOM    426  HA  LYS A  28     -11.062  -0.683  17.862  1.00  1.190          H  
ATOM    427 1HB  LYS A  28     -13.754  -0.556  16.486  1.00  1.660          H  
ATOM    428 2HB  LYS A  28     -13.339  -1.690  17.767  1.00  1.660          H  
ATOM    429 1HG  LYS A  28     -12.915   0.183  19.312  1.00  1.660          H  
ATOM    430 2HG  LYS A  28     -13.334   1.338  18.039  1.00  1.660          H  
ATOM    431 1HD  LYS A  28     -15.617   0.352  17.905  1.00  1.660          H  
ATOM    432 2HD  LYS A  28     -15.189  -0.796  19.184  1.00  1.660          H  
ATOM    433 1HE  LYS A  28     -14.818   1.069  20.754  1.00  1.660          H  
ATOM    434 2HE  LYS A  28     -15.202   2.236  19.475  1.00  1.660          H  
ATOM    435 1HZ  LYS A  28     -17.086   1.830  20.898  1.00  1.660          H  
ATOM    436 2HZ  LYS A  28     -17.415   1.301  19.370  1.00  1.660          H  
ATOM    437 3HZ  LYS A  28     -17.060   0.216  20.560  1.00  1.660          H  
ATOM    438  N   LEU A  29     -10.428  -2.735  16.557  1.00  1.050          N  
ATOM    439  CA  LEU A  29      -9.972  -3.856  15.727  1.00  1.200          C  
ATOM    440  C   LEU A  29     -10.287  -5.278  16.230  1.00  1.130          C  
ATOM    441  O   LEU A  29     -10.311  -5.554  17.432  1.00  1.190          O  
ATOM    442  CB  LEU A  29      -8.456  -3.780  15.575  1.00  1.620          C  
ATOM    443  CG  LEU A  29      -7.874  -2.469  15.059  1.00  1.620          C  
ATOM    444  CD1 LEU A  29      -6.443  -2.604  15.062  1.00  1.620          C  
ATOM    445  CD2 LEU A  29      -8.368  -2.153  13.702  1.00  1.620          C  
ATOM    446  H   LEU A  29     -10.059  -2.675  17.514  1.00  1.260          H  
ATOM    447  HA  LEU A  29     -10.444  -3.759  14.761  1.00  1.440          H  
ATOM    448 1HB  LEU A  29      -8.015  -3.967  16.558  1.00  1.940          H  
ATOM    449 2HB  LEU A  29      -8.142  -4.578  14.902  1.00  1.940          H  
ATOM    450  HG  LEU A  29      -8.148  -1.661  15.740  1.00  1.940          H  
ATOM    451 1HD1 LEU A  29      -5.982  -1.714  14.727  1.00  1.940          H  
ATOM    452 2HD1 LEU A  29      -6.101  -2.831  16.066  1.00  1.940          H  
ATOM    453 3HD1 LEU A  29      -6.194  -3.402  14.392  1.00  1.940          H  
ATOM    454 1HD2 LEU A  29      -7.947  -1.215  13.360  1.00  1.940          H  
ATOM    455 2HD2 LEU A  29      -8.096  -2.940  13.014  1.00  1.940          H  
ATOM    456 3HD2 LEU A  29      -9.415  -2.065  13.758  1.00  1.940          H  
ATOM    457  N   SER A  30     -10.431  -6.207  15.280  1.00  1.140          N  
ATOM    458  CA  SER A  30     -10.595  -7.635  15.566  1.00  1.230          C  
ATOM    459  C   SER A  30     -10.108  -8.529  14.416  1.00  1.280          C  
ATOM    460  O   SER A  30      -9.321  -8.117  13.558  1.00  1.500          O  
ATOM    461  CB  SER A  30     -12.030  -7.978  15.874  1.00  1.690          C  
ATOM    462  OG  SER A  30     -12.138  -9.275  16.398  1.00  1.690          O  
ATOM    463  H   SER A  30     -10.444  -5.892  14.306  1.00  1.370          H  
ATOM    464  HA  SER A  30      -9.999  -7.872  16.447  1.00  1.480          H  
ATOM    465 1HB  SER A  30     -12.413  -7.261  16.597  1.00  2.020          H  
ATOM    466 2HB  SER A  30     -12.629  -7.898  14.969  1.00  2.020          H  
ATOM    467  HG  SER A  30     -13.092  -9.454  16.446  1.00  2.020          H  
ATOM    468  N   PHE A  31     -10.517  -9.787  14.464  1.00  1.260          N  
ATOM    469  CA  PHE A  31     -10.142 -10.808  13.494  1.00  1.340          C  
ATOM    470  C   PHE A  31     -11.247 -11.042  12.436  1.00  1.290          C  
ATOM    471  O   PHE A  31     -12.436 -10.802  12.734  1.00  1.410          O  
ATOM    472  CB  PHE A  31      -9.834 -12.113  14.226  1.00  1.840          C  
ATOM    473  CG  PHE A  31      -8.545 -12.193  14.950  1.00  1.840          C  
ATOM    474  CD1 PHE A  31      -8.393 -11.705  16.241  1.00  1.840          C  
ATOM    475  CD2 PHE A  31      -7.481 -12.831  14.354  1.00  1.840          C  
ATOM    476  CE1 PHE A  31      -7.189 -11.854  16.899  1.00  1.840          C  
ATOM    477  CE2 PHE A  31      -6.302 -12.977  14.999  1.00  1.840          C  
ATOM    478  CZ  PHE A  31      -6.145 -12.497  16.270  1.00  1.840          C  
ATOM    479  H   PHE A  31     -11.131 -10.016  15.233  1.00  1.510          H  
ATOM    480  HA  PHE A  31      -9.228 -10.461  13.020  1.00  1.610          H  
ATOM    481 1HB  PHE A  31     -10.590 -12.251  14.981  1.00  2.210          H  
ATOM    482 2HB  PHE A  31      -9.897 -12.968  13.538  1.00  2.210          H  
ATOM    483  HD1 PHE A  31      -9.232 -11.210  16.731  1.00  2.210          H  
ATOM    484  HD2 PHE A  31      -7.588 -13.240  13.343  1.00  2.210          H  
ATOM    485  HE1 PHE A  31      -7.066 -11.472  17.909  1.00  2.210          H  
ATOM    486  HE2 PHE A  31      -5.488 -13.489  14.491  1.00  2.210          H  
ATOM    487  HZ  PHE A  31      -5.199 -12.628  16.766  1.00  2.210          H  
ATOM    488  N   PRO A  32     -10.871 -11.431  11.188  1.00  1.320          N  
ATOM    489  CA  PRO A  32     -11.742 -11.817  10.085  1.00  1.540          C  
ATOM    490  C   PRO A  32     -12.393 -13.170  10.377  1.00  1.860          C  
ATOM    491  O   PRO A  32     -11.794 -13.980  11.085  1.00  1.910          O  
ATOM    492  CB  PRO A  32     -10.782 -11.827   8.900  1.00  2.310          C  
ATOM    493  CG  PRO A  32      -9.433 -12.138   9.473  1.00  2.310          C  
ATOM    494  CD  PRO A  32      -9.422 -11.475  10.833  1.00  2.310          C  
ATOM    495  HA  PRO A  32     -12.484 -11.037   9.953  1.00  1.850          H  
ATOM    496 1HB  PRO A  32     -11.108 -12.517   8.145  1.00  2.770          H  
ATOM    497 2HB  PRO A  32     -10.799 -10.834   8.444  1.00  2.770          H  
ATOM    498 1HG  PRO A  32      -9.284 -13.227   9.521  1.00  2.770          H  
ATOM    499 2HG  PRO A  32      -8.640 -11.741   8.807  1.00  2.770          H  
ATOM    500 1HD  PRO A  32      -8.849 -12.112  11.517  1.00  2.770          H  
ATOM    501 2HD  PRO A  32      -8.999 -10.454  10.749  1.00  2.770          H  
ATOM    502  N   LYS A  33     -13.578 -13.445   9.815  1.00  2.200          N  
ATOM    503  CA  LYS A  33     -14.308 -14.688  10.103  1.00  2.620          C  
ATOM    504  C   LYS A  33     -13.527 -15.993   9.893  1.00  2.710          C  
ATOM    505  O   LYS A  33     -13.565 -16.862  10.772  1.00  2.910          O  
ATOM    506  CB  LYS A  33     -15.662 -14.727   9.364  1.00  3.500          C  
ATOM    507  CG  LYS A  33     -16.687 -13.795   9.927  1.00  3.500          C  
ATOM    508  CD  LYS A  33     -17.978 -13.826   9.132  1.00  3.500          C  
ATOM    509  CE  LYS A  33     -18.989 -12.842   9.707  1.00  3.500          C  
ATOM    510  NZ  LYS A  33     -20.263 -12.832   8.941  1.00  3.500          N  
ATOM    511  H   LYS A  33     -13.994 -12.780   9.155  1.00  2.640          H  
ATOM    512  HA  LYS A  33     -14.560 -14.662  11.157  1.00  3.140          H  
ATOM    513 1HB  LYS A  33     -15.577 -14.437   8.337  1.00  4.200          H  
ATOM    514 2HB  LYS A  33     -16.067 -15.736   9.392  1.00  4.200          H  
ATOM    515 1HG  LYS A  33     -16.901 -14.117  10.936  1.00  4.200          H  
ATOM    516 2HG  LYS A  33     -16.303 -12.792   9.962  1.00  4.200          H  
ATOM    517 1HD  LYS A  33     -17.770 -13.560   8.095  1.00  4.200          H  
ATOM    518 2HD  LYS A  33     -18.401 -14.829   9.161  1.00  4.200          H  
ATOM    519 1HE  LYS A  33     -19.197 -13.110  10.743  1.00  4.200          H  
ATOM    520 2HE  LYS A  33     -18.561 -11.843   9.686  1.00  4.200          H  
ATOM    521 1HZ  LYS A  33     -20.899 -12.164   9.356  1.00  4.200          H  
ATOM    522 2HZ  LYS A  33     -20.077 -12.567   7.985  1.00  4.200          H  
ATOM    523 3HZ  LYS A  33     -20.679 -13.750   8.962  1.00  4.200          H  
ATOM    524  N   PRO A  34     -12.768 -16.160   8.783  1.00  2.680          N  
ATOM    525  CA  PRO A  34     -11.943 -17.308   8.441  1.00  2.880          C  
ATOM    526  C   PRO A  34     -10.821 -17.576   9.448  1.00  2.790          C  
ATOM    527  O   PRO A  34     -10.151 -18.605   9.364  1.00  3.050          O  
ATOM    528  CB  PRO A  34     -11.415 -16.947   7.051  1.00  4.320          C  
ATOM    529  CG  PRO A  34     -12.409 -15.966   6.522  1.00  4.320          C  
ATOM    530  CD  PRO A  34     -12.769 -15.158   7.689  1.00  4.320          C  
ATOM    531  HA  PRO A  34     -12.594 -18.192   8.370  1.00  3.460          H  
ATOM    532 1HB  PRO A  34     -10.421 -16.512   7.130  1.00  5.180          H  
ATOM    533 2HB  PRO A  34     -11.321 -17.845   6.423  1.00  5.180          H  
ATOM    534 1HG  PRO A  34     -11.994 -15.356   5.718  1.00  5.180          H  
ATOM    535 2HG  PRO A  34     -13.271 -16.498   6.095  1.00  5.180          H  
ATOM    536 1HD  PRO A  34     -11.979 -14.449   7.840  1.00  5.180          H  
ATOM    537 2HD  PRO A  34     -13.701 -14.699   7.479  1.00  5.180          H  
ATOM    538  N   ASP A  35     -10.571 -16.644  10.376  1.00  2.530          N  
ATOM    539  CA  ASP A  35      -9.517 -16.820  11.353  1.00  2.650          C  
ATOM    540  C   ASP A  35     -10.126 -16.643  12.751  1.00  2.680          C  
ATOM    541  O   ASP A  35      -9.773 -15.733  13.504  1.00  2.770          O  
ATOM    542  CB  ASP A  35      -8.392 -15.799  11.090  1.00  3.660          C  
ATOM    543  CG  ASP A  35      -7.091 -16.065  11.861  1.00  3.660          C  
ATOM    544  OD1 ASP A  35      -6.867 -17.201  12.204  1.00  3.660          O  
ATOM    545  OD2 ASP A  35      -6.299 -15.151  12.026  1.00  3.660          O  
ATOM    546  H   ASP A  35     -11.126 -15.792  10.464  1.00  3.040          H  
ATOM    547  HA  ASP A  35      -9.113 -17.829  11.274  1.00  3.180          H  
ATOM    548 1HB  ASP A  35      -8.173 -15.784  10.031  1.00  4.390          H  
ATOM    549 2HB  ASP A  35      -8.755 -14.807  11.359  1.00  4.390          H  
ATOM    550  N   LEU A  36     -11.073 -17.544  13.061  1.00  2.830          N  
ATOM    551  CA  LEU A  36     -11.808 -17.635  14.328  1.00  3.120          C  
ATOM    552  C   LEU A  36     -12.517 -16.358  14.776  1.00  2.990          C  
ATOM    553  O   LEU A  36     -12.326 -15.924  15.916  1.00  3.270          O  
ATOM    554  CB  LEU A  36     -10.841 -18.058  15.450  1.00  4.250          C  
ATOM    555  CG  LEU A  36     -10.075 -19.405  15.261  1.00  4.250          C  
ATOM    556  CD1 LEU A  36      -9.094 -19.578  16.427  1.00  4.250          C  
ATOM    557  CD2 LEU A  36     -11.054 -20.581  15.204  1.00  4.250          C  
ATOM    558  H   LEU A  36     -11.296 -18.225  12.344  1.00  3.400          H  
ATOM    559  HA  LEU A  36     -12.581 -18.391  14.208  1.00  3.740          H  
ATOM    560 1HB  LEU A  36     -10.095 -17.271  15.578  1.00  5.100          H  
ATOM    561 2HB  LEU A  36     -11.410 -18.134  16.375  1.00  5.100          H  
ATOM    562  HG  LEU A  36      -9.496 -19.366  14.337  1.00  5.100          H  
ATOM    563 1HD1 LEU A  36      -8.534 -20.504  16.302  1.00  5.100          H  
ATOM    564 2HD1 LEU A  36      -8.396 -18.735  16.443  1.00  5.100          H  
ATOM    565 3HD1 LEU A  36      -9.643 -19.610  17.366  1.00  5.100          H  
ATOM    566 1HD2 LEU A  36     -10.495 -21.509  15.079  1.00  5.100          H  
ATOM    567 2HD2 LEU A  36     -11.625 -20.625  16.132  1.00  5.100          H  
ATOM    568 3HD2 LEU A  36     -11.735 -20.467  14.369  1.00  5.100          H  
ATOM    569  N   SER A  37     -13.346 -15.752  13.918  1.00  2.670          N  
ATOM    570  CA  SER A  37     -13.974 -14.499  14.349  1.00  2.600          C  
ATOM    571  C   SER A  37     -15.328 -14.158  13.767  1.00  2.640          C  
ATOM    572  O   SER A  37     -16.047 -15.028  13.270  1.00  2.870          O  
ATOM    573  CB  SER A  37     -13.065 -13.387  14.042  1.00  3.670          C  
ATOM    574  OG  SER A  37     -13.464 -12.189  14.655  1.00  3.670          O  
ATOM    575  H   SER A  37     -13.497 -16.132  12.977  1.00  3.200          H  
ATOM    576  HA  SER A  37     -14.094 -14.551  15.429  1.00  3.120          H  
ATOM    577 1HB  SER A  37     -12.084 -13.672  14.343  1.00  4.400          H  
ATOM    578 2HB  SER A  37     -13.058 -13.255  12.998  1.00  4.400          H  
ATOM    579  HG  SER A  37     -12.847 -11.516  14.296  1.00  4.400          H  
ATOM    580  N   VAL A  38     -15.685 -12.873  13.899  1.00  2.540          N  
ATOM    581  CA  VAL A  38     -16.961 -12.345  13.447  1.00  2.670          C  
ATOM    582  C   VAL A  38     -16.940 -11.110  12.516  1.00  2.410          C  
ATOM    583  O   VAL A  38     -18.007 -10.706  12.061  1.00  2.650          O  
ATOM    584  CB  VAL A  38     -17.836 -12.012  14.674  1.00  3.690          C  
ATOM    585  CG1 VAL A  38     -18.141 -13.273  15.467  1.00  3.690          C  
ATOM    586  CG2 VAL A  38     -17.109 -11.005  15.573  1.00  3.690          C  
ATOM    587  H   VAL A  38     -15.018 -12.254  14.342  1.00  3.050          H  
ATOM    588  HA  VAL A  38     -17.464 -13.147  12.913  1.00  3.200          H  
ATOM    589  HB  VAL A  38     -18.780 -11.594  14.331  1.00  4.420          H  
ATOM    590 1HG1 VAL A  38     -18.773 -13.024  16.317  1.00  4.420          H  
ATOM    591 2HG1 VAL A  38     -18.659 -13.985  14.824  1.00  4.420          H  
ATOM    592 3HG1 VAL A  38     -17.219 -13.720  15.827  1.00  4.420          H  
ATOM    593 1HG2 VAL A  38     -17.741 -10.770  16.422  1.00  4.420          H  
ATOM    594 2HG2 VAL A  38     -16.174 -11.427  15.929  1.00  4.420          H  
ATOM    595 3HG2 VAL A  38     -16.901 -10.094  15.027  1.00  4.420          H  
ATOM    596  N   GLN A  39     -15.786 -10.455  12.261  1.00  2.080          N  
ATOM    597  CA  GLN A  39     -15.811  -9.212  11.452  1.00  2.080          C  
ATOM    598  C   GLN A  39     -16.796  -8.118  11.886  1.00  2.180          C  
ATOM    599  O   GLN A  39     -17.481  -7.538  11.043  1.00  2.670          O  
ATOM    600  CB  GLN A  39     -16.055  -9.507   9.966  1.00  2.910          C  
ATOM    601  CG  GLN A  39     -14.941 -10.212   9.368  1.00  2.910          C  
ATOM    602  CD  GLN A  39     -15.118 -10.705   7.960  1.00  2.910          C  
ATOM    603  OE1 GLN A  39     -14.703 -11.849   7.733  1.00  2.910          O  
ATOM    604  NE2 GLN A  39     -15.693  -9.923   7.046  1.00  2.910          N  
ATOM    605  H   GLN A  39     -14.876 -10.789  12.597  1.00  2.500          H  
ATOM    606  HA  GLN A  39     -14.813  -8.777  11.525  1.00  2.500          H  
ATOM    607 1HB  GLN A  39     -16.951 -10.100   9.836  1.00  3.490          H  
ATOM    608 2HB  GLN A  39     -16.193  -8.571   9.424  1.00  3.490          H  
ATOM    609 1HG  GLN A  39     -14.093  -9.528   9.370  1.00  3.490          H  
ATOM    610 2HG  GLN A  39     -14.746 -11.046  10.008  1.00  3.490          H  
ATOM    611 1HE2 GLN A  39     -15.813 -10.251   6.105  1.00  3.490          H  
ATOM    612 2HE2 GLN A  39     -16.011  -8.999   7.288  1.00  3.490          H  
ATOM    613  N   THR A  40     -16.828  -7.781  13.173  1.00  2.130          N  
ATOM    614  CA  THR A  40     -17.707  -6.710  13.657  1.00  2.350          C  
ATOM    615  C   THR A  40     -16.914  -5.440  13.981  1.00  2.140          C  
ATOM    616  O   THR A  40     -17.454  -4.457  14.496  1.00  2.640          O  
ATOM    617  CB  THR A  40     -18.562  -7.178  14.857  1.00  3.200          C  
ATOM    618  OG1 THR A  40     -17.725  -7.631  15.938  1.00  3.200          O  
ATOM    619  CG2 THR A  40     -19.451  -8.328  14.402  1.00  3.200          C  
ATOM    620  H   THR A  40     -16.261  -8.293  13.841  1.00  2.560          H  
ATOM    621  HA  THR A  40     -18.403  -6.456  12.859  1.00  2.820          H  
ATOM    622  HB  THR A  40     -19.182  -6.356  15.211  1.00  3.840          H  
ATOM    623  HG1 THR A  40     -17.267  -6.880  16.386  1.00  3.840          H  
ATOM    624 1HG2 THR A  40     -20.062  -8.669  15.234  1.00  3.840          H  
ATOM    625 2HG2 THR A  40     -20.093  -7.990  13.591  1.00  3.840          H  
ATOM    626 3HG2 THR A  40     -18.841  -9.142  14.048  1.00  3.840          H  
ATOM    627  N   GLU A  41     -15.627  -5.485  13.651  1.00  1.640          N  
ATOM    628  CA  GLU A  41     -14.642  -4.434  13.865  1.00  1.510          C  
ATOM    629  C   GLU A  41     -13.735  -4.336  12.631  1.00  1.430          C  
ATOM    630  O   GLU A  41     -13.910  -5.076  11.660  1.00  1.980          O  
ATOM    631  CB  GLU A  41     -13.793  -4.730  15.103  1.00  2.170          C  
ATOM    632  CG  GLU A  41     -14.539  -4.792  16.438  1.00  2.170          C  
ATOM    633  CD  GLU A  41     -15.151  -6.145  16.727  1.00  2.170          C  
ATOM    634  OE1 GLU A  41     -14.800  -7.101  16.081  1.00  2.170          O  
ATOM    635  OE2 GLU A  41     -16.018  -6.226  17.569  1.00  2.170          O  
ATOM    636  H   GLU A  41     -15.309  -6.340  13.226  1.00  1.970          H  
ATOM    637  HA  GLU A  41     -15.156  -3.480  13.996  1.00  1.810          H  
ATOM    638 1HB  GLU A  41     -13.283  -5.654  14.949  1.00  2.600          H  
ATOM    639 2HB  GLU A  41     -13.038  -3.976  15.206  1.00  2.600          H  
ATOM    640 1HG  GLU A  41     -13.835  -4.546  17.240  1.00  2.600          H  
ATOM    641 2HG  GLU A  41     -15.320  -4.034  16.435  1.00  2.600          H  
ATOM    642  N   ASN A  42     -12.792  -3.400  12.652  1.00  1.310          N  
ATOM    643  CA  ASN A  42     -11.833  -3.199  11.573  1.00  1.240          C  
ATOM    644  C   ASN A  42     -10.667  -4.174  11.795  1.00  1.100          C  
ATOM    645  O   ASN A  42     -10.730  -4.989  12.718  1.00  1.380          O  
ATOM    646  CB  ASN A  42     -11.462  -1.729  11.520  1.00  1.760          C  
ATOM    647  CG  ASN A  42     -10.948  -1.252  10.235  1.00  1.760          C  
ATOM    648  OD1 ASN A  42     -10.195  -1.926   9.544  1.00  1.760          O  
ATOM    649  ND2 ASN A  42     -11.345  -0.083   9.887  1.00  1.760          N  
ATOM    650  H   ASN A  42     -12.679  -2.808  13.480  1.00  1.570          H  
ATOM    651  HA  ASN A  42     -12.302  -3.466  10.622  1.00  1.490          H  
ATOM    652 1HB  ASN A  42     -12.342  -1.139  11.774  1.00  2.120          H  
ATOM    653 2HB  ASN A  42     -10.748  -1.517  12.250  1.00  2.120          H  
ATOM    654 1HD2 ASN A  42     -11.033   0.310   9.020  1.00  2.120          H  
ATOM    655 2HD2 ASN A  42     -11.963   0.434  10.480  1.00  2.120          H  
ATOM    656  N   ASN A  43      -9.657  -4.165  10.930  1.00  1.110          N  
ATOM    657  CA  ASN A  43      -8.564  -5.129  11.051  1.00  1.030          C  
ATOM    658  C   ASN A  43      -7.249  -4.624  10.405  1.00  0.890          C  
ATOM    659  O   ASN A  43      -7.284  -3.624   9.681  1.00  0.870          O  
ATOM    660  CB  ASN A  43      -9.114  -6.433  10.449  1.00  1.470          C  
ATOM    661  CG  ASN A  43      -9.624  -6.279   9.062  1.00  1.470          C  
ATOM    662  OD1 ASN A  43      -8.988  -5.694   8.163  1.00  1.470          O  
ATOM    663  ND2 ASN A  43     -10.815  -6.807   8.867  1.00  1.470          N  
ATOM    664  H   ASN A  43      -9.654  -3.464  10.196  1.00  1.330          H  
ATOM    665  HA  ASN A  43      -8.372  -5.291  12.113  1.00  1.240          H  
ATOM    666 1HB  ASN A  43      -8.394  -7.214  10.393  1.00  1.770          H  
ATOM    667 2HB  ASN A  43      -9.925  -6.808  11.077  1.00  1.770          H  
ATOM    668 1HD2 ASN A  43     -11.262  -6.754   7.967  1.00  1.770          H  
ATOM    669 2HD2 ASN A  43     -11.289  -7.263   9.622  1.00  1.770          H  
ATOM    670  N   PRO A  44      -6.077  -5.277  10.646  1.00  0.900          N  
ATOM    671  CA  PRO A  44      -4.786  -4.968  10.041  1.00  0.960          C  
ATOM    672  C   PRO A  44      -4.729  -5.092   8.528  1.00  0.800          C  
ATOM    673  O   PRO A  44      -3.917  -4.424   7.896  1.00  0.850          O  
ATOM    674  CB  PRO A  44      -3.824  -5.936  10.733  1.00  1.440          C  
ATOM    675  CG  PRO A  44      -4.689  -7.041  11.283  1.00  1.440          C  
ATOM    676  CD  PRO A  44      -5.991  -6.372  11.657  1.00  1.440          C  
ATOM    677  HA  PRO A  44      -4.514  -3.947  10.335  1.00  1.150          H  
ATOM    678 1HB  PRO A  44      -3.096  -6.317  10.000  1.00  1.730          H  
ATOM    679 2HB  PRO A  44      -3.246  -5.412  11.498  1.00  1.730          H  
ATOM    680 1HG  PRO A  44      -4.826  -7.846  10.539  1.00  1.730          H  
ATOM    681 2HG  PRO A  44      -4.197  -7.504  12.158  1.00  1.730          H  
ATOM    682 1HD  PRO A  44      -6.739  -7.126  11.582  1.00  1.730          H  
ATOM    683 2HD  PRO A  44      -5.958  -5.959  12.660  1.00  1.730          H  
ATOM    684  N   GLU A  45      -5.594  -5.906   7.923  1.00  0.690          N  
ATOM    685  CA  GLU A  45      -5.562  -6.019   6.479  1.00  0.660          C  
ATOM    686  C   GLU A  45      -6.088  -4.712   5.881  1.00  0.570          C  
ATOM    687  O   GLU A  45      -5.483  -4.160   4.954  1.00  0.590          O  
ATOM    688  CB  GLU A  45      -6.364  -7.233   6.031  1.00  0.940          C  
ATOM    689  CG  GLU A  45      -5.795  -8.581   6.517  1.00  0.940          C  
ATOM    690  CD  GLU A  45      -6.222  -8.854   7.946  1.00  0.940          C  
ATOM    691  OE1 GLU A  45      -6.993  -8.077   8.433  1.00  0.940          O  
ATOM    692  OE2 GLU A  45      -5.791  -9.786   8.551  1.00  0.940          O  
ATOM    693  H   GLU A  45      -6.240  -6.516   8.436  1.00  0.830          H  
ATOM    694  HA  GLU A  45      -4.530  -6.154   6.158  1.00  0.790          H  
ATOM    695 1HB  GLU A  45      -7.367  -7.149   6.409  1.00  1.120          H  
ATOM    696 2HB  GLU A  45      -6.417  -7.258   4.942  1.00  1.120          H  
ATOM    697 1HG  GLU A  45      -6.145  -9.383   5.866  1.00  1.120          H  
ATOM    698 2HG  GLU A  45      -4.707  -8.552   6.462  1.00  1.120          H  
ATOM    699  N   GLN A  46      -7.213  -4.205   6.419  1.00  0.570          N  
ATOM    700  CA  GLN A  46      -7.749  -2.919   5.973  1.00  0.560          C  
ATOM    701  C   GLN A  46      -6.800  -1.786   6.338  1.00  0.570          C  
ATOM    702  O   GLN A  46      -6.635  -0.849   5.547  1.00  0.610          O  
ATOM    703  CB  GLN A  46      -9.145  -2.635   6.547  1.00  0.790          C  
ATOM    704  CG  GLN A  46     -10.246  -3.472   5.952  1.00  0.790          C  
ATOM    705  CD  GLN A  46     -11.632  -3.244   6.500  1.00  0.790          C  
ATOM    706  OE1 GLN A  46     -12.135  -2.111   6.676  1.00  0.790          O  
ATOM    707  NE2 GLN A  46     -12.291  -4.370   6.739  1.00  0.790          N  
ATOM    708  H   GLN A  46      -7.699  -4.736   7.148  1.00  0.680          H  
ATOM    709  HA  GLN A  46      -7.839  -2.940   4.890  1.00  0.670          H  
ATOM    710 1HB  GLN A  46      -9.115  -2.879   7.598  1.00  0.950          H  
ATOM    711 2HB  GLN A  46      -9.388  -1.592   6.466  1.00  0.950          H  
ATOM    712 1HG  GLN A  46     -10.281  -3.285   4.889  1.00  0.950          H  
ATOM    713 2HG  GLN A  46     -10.019  -4.494   6.153  1.00  0.950          H  
ATOM    714 1HE2 GLN A  46     -13.259  -4.372   7.058  1.00  0.950          H  
ATOM    715 2HE2 GLN A  46     -11.879  -5.273   6.551  1.00  0.950          H  
ATOM    716  N   LEU A  47      -6.158  -1.859   7.518  1.00  0.590          N  
ATOM    717  CA  LEU A  47      -5.234  -0.797   7.894  1.00  0.650          C  
ATOM    718  C   LEU A  47      -4.043  -0.767   6.934  1.00  0.600          C  
ATOM    719  O   LEU A  47      -3.626   0.318   6.524  1.00  0.610          O  
ATOM    720  CB  LEU A  47      -4.739  -0.946   9.338  1.00  0.890          C  
ATOM    721  CG  LEU A  47      -5.759  -0.731  10.506  1.00  0.890          C  
ATOM    722  CD1 LEU A  47      -5.087  -1.156  11.806  1.00  0.890          C  
ATOM    723  CD2 LEU A  47      -6.191   0.754  10.606  1.00  0.890          C  
ATOM    724  H   LEU A  47      -6.353  -2.642   8.151  1.00  0.710          H  
ATOM    725  HA  LEU A  47      -5.752   0.154   7.805  1.00  0.780          H  
ATOM    726 1HB  LEU A  47      -4.302  -1.922   9.439  1.00  1.060          H  
ATOM    727 2HB  LEU A  47      -3.958  -0.207   9.491  1.00  1.060          H  
ATOM    728  HG  LEU A  47      -6.640  -1.349  10.348  1.00  1.060          H  
ATOM    729 1HD1 LEU A  47      -5.776  -1.016  12.606  1.00  1.060          H  
ATOM    730 2HD1 LEU A  47      -4.801  -2.199  11.762  1.00  1.060          H  
ATOM    731 3HD1 LEU A  47      -4.212  -0.553  11.978  1.00  1.060          H  
ATOM    732 1HD2 LEU A  47      -6.889   0.867  11.439  1.00  1.060          H  
ATOM    733 2HD2 LEU A  47      -5.315   1.383  10.778  1.00  1.060          H  
ATOM    734 3HD2 LEU A  47      -6.684   1.066   9.687  1.00  1.060          H  
ATOM    735  N   PHE A  48      -3.506  -1.937   6.527  1.00  0.590          N  
ATOM    736  CA  PHE A  48      -2.415  -1.909   5.557  1.00  0.600          C  
ATOM    737  C   PHE A  48      -2.912  -1.422   4.206  1.00  0.540          C  
ATOM    738  O   PHE A  48      -2.268  -0.575   3.595  1.00  0.580          O  
ATOM    739  CB  PHE A  48      -1.698  -3.262   5.378  1.00  0.840          C  
ATOM    740  CG  PHE A  48      -0.582  -3.578   6.407  1.00  0.840          C  
ATOM    741  CD1 PHE A  48      -0.673  -4.660   7.297  1.00  0.840          C  
ATOM    742  CD2 PHE A  48       0.576  -2.770   6.475  1.00  0.840          C  
ATOM    743  CE1 PHE A  48       0.354  -4.919   8.217  1.00  0.840          C  
ATOM    744  CE2 PHE A  48       1.591  -3.037   7.397  1.00  0.840          C  
ATOM    745  CZ  PHE A  48       1.478  -4.108   8.264  1.00  0.840          C  
ATOM    746  H   PHE A  48      -3.821  -2.827   6.919  1.00  0.710          H  
ATOM    747  HA  PHE A  48      -1.672  -1.200   5.916  1.00  0.720          H  
ATOM    748 1HB  PHE A  48      -2.448  -4.055   5.445  1.00  1.000          H  
ATOM    749 2HB  PHE A  48      -1.271  -3.315   4.380  1.00  1.000          H  
ATOM    750  HD1 PHE A  48      -1.557  -5.304   7.272  1.00  1.000          H  
ATOM    751  HD2 PHE A  48       0.672  -1.923   5.796  1.00  1.000          H  
ATOM    752  HE1 PHE A  48       0.268  -5.756   8.898  1.00  1.000          H  
ATOM    753  HE2 PHE A  48       2.478  -2.405   7.440  1.00  1.000          H  
ATOM    754  HZ  PHE A  48       2.273  -4.309   8.983  1.00  1.000          H  
ATOM    755  N   ALA A  49      -4.087  -1.878   3.745  1.00  0.490          N  
ATOM    756  CA  ALA A  49      -4.577  -1.410   2.452  1.00  0.470          C  
ATOM    757  C   ALA A  49      -4.742   0.104   2.471  1.00  0.470          C  
ATOM    758  O   ALA A  49      -4.439   0.782   1.485  1.00  0.500          O  
ATOM    759  CB  ALA A  49      -5.905  -2.071   2.099  1.00  0.670          C  
ATOM    760  H   ALA A  49      -4.616  -2.585   4.267  1.00  0.590          H  
ATOM    761  HA  ALA A  49      -3.835  -1.664   1.698  1.00  0.560          H  
ATOM    762 1HB  ALA A  49      -6.244  -1.730   1.120  1.00  0.800          H  
ATOM    763 2HB  ALA A  49      -5.795  -3.145   2.080  1.00  0.800          H  
ATOM    764 3HB  ALA A  49      -6.644  -1.810   2.853  1.00  0.800          H  
ATOM    765  N   SER A  50      -5.206   0.642   3.606  1.00  0.470          N  
ATOM    766  CA  SER A  50      -5.391   2.072   3.759  1.00  0.500          C  
ATOM    767  C   SER A  50      -4.052   2.788   3.763  1.00  0.530          C  
ATOM    768  O   SER A  50      -3.893   3.815   3.095  1.00  0.540          O  
ATOM    769  CB  SER A  50      -6.152   2.358   5.039  1.00  0.690          C  
ATOM    770  OG  SER A  50      -7.446   1.851   4.954  1.00  0.690          O  
ATOM    771  H   SER A  50      -5.488   0.030   4.372  1.00  0.560          H  
ATOM    772  HA  SER A  50      -5.968   2.431   2.914  1.00  0.600          H  
ATOM    773 1HB  SER A  50      -5.635   1.912   5.885  1.00  0.830          H  
ATOM    774 2HB  SER A  50      -6.193   3.427   5.208  1.00  0.830          H  
ATOM    775  HG  SER A  50      -7.353   0.883   5.087  1.00  0.830          H  
ATOM    776  N   ALA A  51      -3.070   2.231   4.489  1.00  0.580          N  
ATOM    777  CA  ALA A  51      -1.729   2.794   4.562  1.00  0.650          C  
ATOM    778  C   ALA A  51      -1.093   2.823   3.183  1.00  0.610          C  
ATOM    779  O   ALA A  51      -0.391   3.781   2.842  1.00  0.650          O  
ATOM    780  CB  ALA A  51      -0.870   1.982   5.508  1.00  0.880          C  
ATOM    781  H   ALA A  51      -3.281   1.409   5.060  1.00  0.700          H  
ATOM    782  HA  ALA A  51      -1.804   3.810   4.929  1.00  0.780          H  
ATOM    783 1HB  ALA A  51       0.098   2.438   5.562  1.00  1.060          H  
ATOM    784 2HB  ALA A  51      -1.317   1.962   6.489  1.00  1.060          H  
ATOM    785 3HB  ALA A  51      -0.778   0.968   5.140  1.00  1.060          H  
ATOM    786  N   TYR A  52      -1.373   1.788   2.378  1.00  0.550          N  
ATOM    787  CA  TYR A  52      -0.846   1.661   1.031  1.00  0.550          C  
ATOM    788  C   TYR A  52      -1.530   2.647   0.102  1.00  0.510          C  
ATOM    789  O   TYR A  52      -0.870   3.288  -0.711  1.00  0.520          O  
ATOM    790  CB  TYR A  52      -1.126   0.284   0.443  1.00  0.770          C  
ATOM    791  CG  TYR A  52      -0.448  -0.947   1.014  1.00  0.770          C  
ATOM    792  CD1 TYR A  52       0.344  -0.924   2.154  1.00  0.770          C  
ATOM    793  CD2 TYR A  52      -0.653  -2.148   0.347  1.00  0.770          C  
ATOM    794  CE1 TYR A  52       0.907  -2.104   2.608  1.00  0.770          C  
ATOM    795  CE2 TYR A  52      -0.091  -3.305   0.799  1.00  0.770          C  
ATOM    796  CZ  TYR A  52       0.683  -3.290   1.923  1.00  0.770          C  
ATOM    797  OH  TYR A  52       1.246  -4.461   2.372  1.00  0.770          O  
ATOM    798  H   TYR A  52      -1.928   1.021   2.767  1.00  0.660          H  
ATOM    799  HA  TYR A  52       0.221   1.867   1.045  1.00  0.660          H  
ATOM    800 1HB  TYR A  52      -2.173   0.132   0.567  1.00  0.920          H  
ATOM    801 2HB  TYR A  52      -0.935   0.308  -0.626  1.00  0.920          H  
ATOM    802  HD1 TYR A  52       0.520  -0.003   2.692  1.00  0.920          H  
ATOM    803  HD2 TYR A  52      -1.265  -2.173  -0.547  1.00  0.920          H  
ATOM    804  HE1 TYR A  52       1.521  -2.110   3.499  1.00  0.920          H  
ATOM    805  HE2 TYR A  52      -0.260  -4.239   0.265  1.00  0.920          H  
ATOM    806  HH  TYR A  52       1.802  -4.285   3.137  1.00  0.920          H  
ATOM    807  N   ALA A  53      -2.865   2.776   0.196  1.00  0.470          N  
ATOM    808  CA  ALA A  53      -3.583   3.689  -0.687  1.00  0.460          C  
ATOM    809  C   ALA A  53      -3.100   5.101  -0.442  1.00  0.500          C  
ATOM    810  O   ALA A  53      -2.846   5.858  -1.388  1.00  0.510          O  
ATOM    811  CB  ALA A  53      -5.090   3.567  -0.467  1.00  0.650          C  
ATOM    812  H   ALA A  53      -3.392   2.190   0.850  1.00  0.560          H  
ATOM    813  HA  ALA A  53      -3.348   3.431  -1.714  1.00  0.550          H  
ATOM    814 1HB  ALA A  53      -5.606   4.233  -1.148  1.00  0.780          H  
ATOM    815 2HB  ALA A  53      -5.416   2.550  -0.649  1.00  0.780          H  
ATOM    816 3HB  ALA A  53      -5.319   3.826   0.566  1.00  0.780          H  
ATOM    817  N   SER A  54      -2.915   5.426   0.840  1.00  0.540          N  
ATOM    818  CA  SER A  54      -2.429   6.714   1.279  1.00  0.590          C  
ATOM    819  C   SER A  54      -1.010   6.955   0.814  1.00  0.560          C  
ATOM    820  O   SER A  54      -0.711   7.995   0.212  1.00  0.570          O  
ATOM    821  CB  SER A  54      -2.536   6.787   2.776  1.00  0.810          C  
ATOM    822  OG  SER A  54      -2.021   7.997   3.260  1.00  0.810          O  
ATOM    823  H   SER A  54      -3.171   4.752   1.566  1.00  0.650          H  
ATOM    824  HA  SER A  54      -3.055   7.482   0.851  1.00  0.710          H  
ATOM    825 1HB  SER A  54      -3.578   6.685   3.055  1.00  0.970          H  
ATOM    826 2HB  SER A  54      -2.016   5.948   3.220  1.00  0.970          H  
ATOM    827  HG  SER A  54      -2.301   8.043   4.179  1.00  0.970          H  
ATOM    828  N   CYS A  55      -0.133   5.978   1.044  1.00  0.540          N  
ATOM    829  CA  CYS A  55       1.246   6.073   0.634  1.00  0.550          C  
ATOM    830  C   CYS A  55       1.421   6.202  -0.852  1.00  0.490          C  
ATOM    831  O   CYS A  55       2.306   6.932  -1.293  1.00  0.510          O  
ATOM    832  CB  CYS A  55       2.047   4.878   1.068  1.00  0.770          C  
ATOM    833  SG  CYS A  55       3.759   4.994   0.533  1.00  0.770          S  
ATOM    834  H   CYS A  55      -0.419   5.144   1.561  1.00  0.650          H  
ATOM    835  HA  CYS A  55       1.672   6.958   1.107  1.00  0.660          H  
ATOM    836 1HB  CYS A  55       2.014   4.796   2.141  1.00  0.920          H  
ATOM    837 2HB  CYS A  55       1.602   3.985   0.662  1.00  0.920          H  
ATOM    838  HG  CYS A  55       3.482   5.659  -0.626  1.00  0.920          H  
ATOM    839  N   PHE A  56       0.674   5.422  -1.631  1.00  0.440          N  
ATOM    840  CA  PHE A  56       0.817   5.464  -3.064  1.00  0.420          C  
ATOM    841  C   PHE A  56       0.319   6.823  -3.506  1.00  0.450          C  
ATOM    842  O   PHE A  56       1.001   7.520  -4.236  1.00  0.470          O  
ATOM    843  CB  PHE A  56       0.034   4.366  -3.744  1.00  0.600          C  
ATOM    844  CG  PHE A  56       0.436   4.084  -5.188  1.00  0.600          C  
ATOM    845  CD1 PHE A  56       1.512   3.243  -5.445  1.00  0.600          C  
ATOM    846  CD2 PHE A  56      -0.206   4.632  -6.263  1.00  0.600          C  
ATOM    847  CE1 PHE A  56       1.919   2.967  -6.717  1.00  0.600          C  
ATOM    848  CE2 PHE A  56       0.209   4.351  -7.544  1.00  0.600          C  
ATOM    849  CZ  PHE A  56       1.263   3.522  -7.770  1.00  0.600          C  
ATOM    850  H   PHE A  56      -0.002   4.780  -1.218  1.00  0.530          H  
ATOM    851  HA  PHE A  56       1.856   5.380  -3.330  1.00  0.500          H  
ATOM    852 1HB  PHE A  56       0.083   3.471  -3.170  1.00  0.720          H  
ATOM    853 2HB  PHE A  56      -0.970   4.673  -3.739  1.00  0.720          H  
ATOM    854  HD1 PHE A  56       2.039   2.795  -4.615  1.00  0.720          H  
ATOM    855  HD2 PHE A  56      -1.032   5.294  -6.105  1.00  0.720          H  
ATOM    856  HE1 PHE A  56       2.768   2.306  -6.889  1.00  0.720          H  
ATOM    857  HE2 PHE A  56      -0.293   4.796  -8.374  1.00  0.720          H  
ATOM    858  HZ  PHE A  56       1.585   3.312  -8.783  1.00  0.720          H  
ATOM    859  N   SER A  57      -0.835   7.280  -3.006  1.00  0.500          N  
ATOM    860  CA  SER A  57      -1.341   8.572  -3.456  1.00  0.580          C  
ATOM    861  C   SER A  57      -0.276   9.643  -3.237  1.00  0.590          C  
ATOM    862  O   SER A  57       0.008  10.454  -4.131  1.00  0.630          O  
ATOM    863  CB  SER A  57      -2.614   8.917  -2.706  1.00  0.780          C  
ATOM    864  OG  SER A  57      -3.147  10.144  -3.125  1.00  0.780          O  
ATOM    865  H   SER A  57      -1.403   6.726  -2.357  1.00  0.600          H  
ATOM    866  HA  SER A  57      -1.559   8.516  -4.521  1.00  0.700          H  
ATOM    867 1HB  SER A  57      -3.350   8.126  -2.861  1.00  0.940          H  
ATOM    868 2HB  SER A  57      -2.406   8.952  -1.637  1.00  0.940          H  
ATOM    869  HG  SER A  57      -3.946  10.263  -2.606  1.00  0.940          H  
ATOM    870  N   GLN A  58       0.350   9.643  -2.058  1.00  0.570          N  
ATOM    871  CA  GLN A  58       1.387  10.622  -1.815  1.00  0.610          C  
ATOM    872  C   GLN A  58       2.616  10.383  -2.694  1.00  0.570          C  
ATOM    873  O   GLN A  58       3.171  11.338  -3.234  1.00  0.620          O  
ATOM    874  CB  GLN A  58       1.715  10.671  -0.336  1.00  0.840          C  
ATOM    875  CG  GLN A  58       0.553  11.250   0.407  1.00  0.840          C  
ATOM    876  CD  GLN A  58       0.740  11.473   1.835  1.00  0.840          C  
ATOM    877  OE1 GLN A  58       1.849  11.514   2.390  1.00  0.840          O  
ATOM    878  NE2 GLN A  58      -0.391  11.642   2.474  1.00  0.840          N  
ATOM    879  H   GLN A  58       0.075   8.975  -1.329  1.00  0.680          H  
ATOM    880  HA  GLN A  58       0.988  11.598  -2.082  1.00  0.730          H  
ATOM    881 1HB  GLN A  58       1.886   9.654   0.032  1.00  1.010          H  
ATOM    882 2HB  GLN A  58       2.609  11.250  -0.152  1.00  1.010          H  
ATOM    883 1HG  GLN A  58       0.285  12.190  -0.044  1.00  1.010          H  
ATOM    884 2HG  GLN A  58      -0.279  10.559   0.304  1.00  1.010          H  
ATOM    885 1HE2 GLN A  58      -0.391  11.868   3.455  1.00  1.010          H  
ATOM    886 2HE2 GLN A  58      -1.258  11.592   1.984  1.00  1.010          H  
ATOM    887  N   ALA A  59       3.013   9.120  -2.914  1.00  0.520          N  
ATOM    888  CA  ALA A  59       4.147   8.810  -3.781  1.00  0.510          C  
ATOM    889  C   ALA A  59       3.918   9.318  -5.188  1.00  0.500          C  
ATOM    890  O   ALA A  59       4.842   9.816  -5.820  1.00  0.520          O  
ATOM    891  CB  ALA A  59       4.361   7.326  -3.851  1.00  0.720          C  
ATOM    892  H   ALA A  59       2.559   8.349  -2.419  1.00  0.620          H  
ATOM    893  HA  ALA A  59       5.033   9.292  -3.374  1.00  0.610          H  
ATOM    894 1HB  ALA A  59       5.176   7.122  -4.482  1.00  0.860          H  
ATOM    895 2HB  ALA A  59       4.549   6.943  -2.850  1.00  0.860          H  
ATOM    896 3HB  ALA A  59       3.473   6.861  -4.260  1.00  0.860          H  
ATOM    897  N   VAL A  60       2.682   9.204  -5.654  1.00  0.490          N  
ATOM    898  CA  VAL A  60       2.250   9.651  -6.963  1.00  0.520          C  
ATOM    899  C   VAL A  60       2.433  11.163  -7.046  1.00  0.550          C  
ATOM    900  O   VAL A  60       3.006  11.666  -8.019  1.00  0.570          O  
ATOM    901  CB  VAL A  60       0.792   9.171  -7.164  1.00  0.720          C  
ATOM    902  CG1 VAL A  60       0.172   9.751  -8.307  1.00  0.720          C  
ATOM    903  CG2 VAL A  60       0.826   7.673  -7.393  1.00  0.720          C  
ATOM    904  H   VAL A  60       2.013   8.735  -5.047  1.00  0.590          H  
ATOM    905  HA  VAL A  60       2.872   9.180  -7.718  1.00  0.620          H  
ATOM    906  HB  VAL A  60       0.213   9.411  -6.291  1.00  0.860          H  
ATOM    907 1HG1 VAL A  60      -0.831   9.361  -8.419  1.00  0.860          H  
ATOM    908 2HG1 VAL A  60       0.126  10.817  -8.211  1.00  0.860          H  
ATOM    909 3HG1 VAL A  60       0.759   9.474  -9.123  1.00  0.860          H  
ATOM    910 1HG2 VAL A  60      -0.176   7.317  -7.516  1.00  0.860          H  
ATOM    911 2HG2 VAL A  60       1.403   7.454  -8.289  1.00  0.860          H  
ATOM    912 3HG2 VAL A  60       1.284   7.176  -6.555  1.00  0.860          H  
ATOM    913  N   ILE A  61       2.015  11.874  -6.009  1.00  0.570          N  
ATOM    914  CA  ILE A  61       2.225  13.311  -5.935  1.00  0.650          C  
ATOM    915  C   ILE A  61       3.725  13.634  -5.951  1.00  0.680          C  
ATOM    916  O   ILE A  61       4.154  14.536  -6.673  1.00  0.730          O  
ATOM    917  CB  ILE A  61       1.502  13.922  -4.734  1.00  0.880          C  
ATOM    918  CG1 ILE A  61      -0.032  13.825  -4.996  1.00  0.880          C  
ATOM    919  CG2 ILE A  61       1.990  15.369  -4.494  1.00  0.880          C  
ATOM    920  CD1 ILE A  61      -0.916  14.098  -3.797  1.00  0.880          C  
ATOM    921  H   ILE A  61       1.490  11.380  -5.274  1.00  0.680          H  
ATOM    922  HA  ILE A  61       1.771  13.758  -6.811  1.00  0.780          H  
ATOM    923  HB  ILE A  61       1.701  13.317  -3.870  1.00  1.050          H  
ATOM    924 1HG1 ILE A  61      -0.290  14.533  -5.782  1.00  1.050          H  
ATOM    925 2HG1 ILE A  61      -0.259  12.819  -5.353  1.00  1.050          H  
ATOM    926 1HG2 ILE A  61       1.485  15.798  -3.639  1.00  1.050          H  
ATOM    927 2HG2 ILE A  61       3.063  15.377  -4.298  1.00  1.050          H  
ATOM    928 3HG2 ILE A  61       1.784  15.973  -5.379  1.00  1.050          H  
ATOM    929 1HD1 ILE A  61      -1.948  13.994  -4.107  1.00  1.050          H  
ATOM    930 2HD1 ILE A  61      -0.692  13.371  -3.013  1.00  1.050          H  
ATOM    931 3HD1 ILE A  61      -0.751  15.103  -3.425  1.00  1.050          H  
ATOM    932  N   VAL A  62       4.525  12.903  -5.173  1.00  0.680          N  
ATOM    933  CA  VAL A  62       5.965  13.131  -5.140  1.00  0.750          C  
ATOM    934  C   VAL A  62       6.584  12.949  -6.519  1.00  0.710          C  
ATOM    935  O   VAL A  62       7.393  13.774  -6.938  1.00  0.810          O  
ATOM    936  CB  VAL A  62       6.656  12.197  -4.120  1.00  1.020          C  
ATOM    937  CG1 VAL A  62       8.196  12.267  -4.250  1.00  1.020          C  
ATOM    938  CG2 VAL A  62       6.231  12.610  -2.707  1.00  1.020          C  
ATOM    939  H   VAL A  62       4.103  12.186  -4.578  1.00  0.820          H  
ATOM    940  HA  VAL A  62       6.131  14.167  -4.825  1.00  0.900          H  
ATOM    941  HB  VAL A  62       6.354  11.174  -4.313  1.00  1.230          H  
ATOM    942 1HG1 VAL A  62       8.655  11.597  -3.523  1.00  1.230          H  
ATOM    943 2HG1 VAL A  62       8.510  11.959  -5.250  1.00  1.230          H  
ATOM    944 3HG1 VAL A  62       8.528  13.288  -4.066  1.00  1.230          H  
ATOM    945 1HG2 VAL A  62       6.689  11.956  -1.970  1.00  1.230          H  
ATOM    946 2HG2 VAL A  62       6.545  13.640  -2.519  1.00  1.230          H  
ATOM    947 3HG2 VAL A  62       5.159  12.550  -2.618  1.00  1.230          H  
ATOM    948  N   VAL A  63       6.207  11.885  -7.229  1.00  0.620          N  
ATOM    949  CA  VAL A  63       6.739  11.644  -8.560  1.00  0.620          C  
ATOM    950  C   VAL A  63       6.404  12.741  -9.542  1.00  0.600          C  
ATOM    951  O   VAL A  63       7.283  13.188 -10.281  1.00  0.690          O  
ATOM    952  CB  VAL A  63       6.171  10.349  -9.143  1.00  0.870          C  
ATOM    953  CG1 VAL A  63       6.533  10.206 -10.623  1.00  0.870          C  
ATOM    954  CG2 VAL A  63       6.700   9.193  -8.416  1.00  0.870          C  
ATOM    955  H   VAL A  63       5.555  11.219  -6.807  1.00  0.740          H  
ATOM    956  HA  VAL A  63       7.824  11.559  -8.478  1.00  0.740          H  
ATOM    957  HB  VAL A  63       5.091  10.374  -9.041  1.00  1.040          H  
ATOM    958 1HG1 VAL A  63       6.098   9.290 -10.983  1.00  1.040          H  
ATOM    959 2HG1 VAL A  63       6.141  11.027 -11.211  1.00  1.040          H  
ATOM    960 3HG1 VAL A  63       7.601  10.166 -10.740  1.00  1.040          H  
ATOM    961 1HG2 VAL A  63       6.261   8.320  -8.833  1.00  1.040          H  
ATOM    962 2HG2 VAL A  63       7.776   9.154  -8.516  1.00  1.040          H  
ATOM    963 3HG2 VAL A  63       6.448   9.265  -7.397  1.00  1.040          H  
ATOM    964  N   MET A  64       5.138  13.169  -9.599  1.00  0.560          N  
ATOM    965  CA  MET A  64       4.813  14.202 -10.571  1.00  0.650          C  
ATOM    966  C   MET A  64       5.537  15.500 -10.243  1.00  0.770          C  
ATOM    967  O   MET A  64       5.907  16.254 -11.149  1.00  0.860          O  
ATOM    968  CB  MET A  64       3.293  14.377 -10.692  1.00  0.870          C  
ATOM    969  CG  MET A  64       2.617  14.910  -9.458  1.00  0.870          C  
ATOM    970  SD  MET A  64       0.833  15.137  -9.611  1.00  0.870          S  
ATOM    971  CE  MET A  64       0.238  13.443  -9.628  1.00  0.870          C  
ATOM    972  H   MET A  64       4.426  12.761  -8.982  1.00  0.670          H  
ATOM    973  HA  MET A  64       5.183  13.873 -11.536  1.00  0.780          H  
ATOM    974 1HB  MET A  64       3.072  15.072 -11.500  1.00  1.050          H  
ATOM    975 2HB  MET A  64       2.848  13.426 -10.943  1.00  1.050          H  
ATOM    976 1HG  MET A  64       2.797  14.200  -8.693  1.00  1.050          H  
ATOM    977 2HG  MET A  64       3.054  15.857  -9.153  1.00  1.050          H  
ATOM    978 1HE  MET A  64      -0.849  13.441  -9.714  1.00  1.050          H  
ATOM    979 2HE  MET A  64       0.662  12.900 -10.468  1.00  1.050          H  
ATOM    980 3HE  MET A  64       0.529  12.962  -8.706  1.00  1.050          H  
ATOM    981  N   GLN A  65       5.823  15.744  -8.958  1.00  0.830          N  
ATOM    982  CA  GLN A  65       6.582  16.927  -8.599  1.00  0.990          C  
ATOM    983  C   GLN A  65       8.056  16.773  -9.014  1.00  1.030          C  
ATOM    984  O   GLN A  65       8.596  17.627  -9.724  1.00  1.120          O  
ATOM    985  CB  GLN A  65       6.494  17.167  -7.087  1.00  1.320          C  
ATOM    986  CG  GLN A  65       5.122  17.601  -6.581  1.00  1.320          C  
ATOM    987  CD  GLN A  65       5.045  17.588  -5.057  1.00  1.320          C  
ATOM    988  OE1 GLN A  65       5.915  17.012  -4.394  1.00  1.320          O  
ATOM    989  NE2 GLN A  65       4.019  18.223  -4.503  1.00  1.320          N  
ATOM    990  H   GLN A  65       5.447  15.129  -8.225  1.00  1.000          H  
ATOM    991  HA  GLN A  65       6.162  17.783  -9.124  1.00  1.190          H  
ATOM    992 1HB  GLN A  65       6.756  16.247  -6.568  1.00  1.590          H  
ATOM    993 2HB  GLN A  65       7.220  17.922  -6.796  1.00  1.590          H  
ATOM    994 1HG  GLN A  65       4.938  18.618  -6.920  1.00  1.590          H  
ATOM    995 2HG  GLN A  65       4.359  16.941  -6.978  1.00  1.590          H  
ATOM    996 1HE2 GLN A  65       3.923  18.247  -3.508  1.00  1.590          H  
ATOM    997 2HE2 GLN A  65       3.338  18.678  -5.079  1.00  1.590          H  
ATOM    998  N   GLN A  66       8.685  15.636  -8.669  1.00  0.980          N  
ATOM    999  CA  GLN A  66      10.108  15.436  -8.960  1.00  1.060          C  
ATOM   1000  C   GLN A  66      10.421  15.421 -10.448  1.00  1.040          C  
ATOM   1001  O   GLN A  66      11.465  15.922 -10.872  1.00  1.140          O  
ATOM   1002  CB  GLN A  66      10.654  14.123  -8.361  1.00  1.450          C  
ATOM   1003  CG  GLN A  66      10.811  14.052  -6.815  1.00  1.450          C  
ATOM   1004  CD  GLN A  66      11.395  12.687  -6.404  1.00  1.450          C  
ATOM   1005  OE1 GLN A  66      11.711  11.916  -7.310  1.00  1.450          O  
ATOM   1006  NE2 GLN A  66      11.547  12.392  -5.100  1.00  1.450          N  
ATOM   1007  H   GLN A  66       8.174  14.930  -8.136  1.00  1.180          H  
ATOM   1008  HA  GLN A  66      10.658  16.262  -8.516  1.00  1.270          H  
ATOM   1009 1HB  GLN A  66       9.979  13.311  -8.645  1.00  1.740          H  
ATOM   1010 2HB  GLN A  66      11.621  13.904  -8.812  1.00  1.740          H  
ATOM   1011 1HG  GLN A  66      11.490  14.837  -6.486  1.00  1.740          H  
ATOM   1012 2HG  GLN A  66       9.837  14.174  -6.345  1.00  1.740          H  
ATOM   1013 1HE2 GLN A  66      11.937  11.480  -4.799  1.00  1.740          H  
ATOM   1014 2HE2 GLN A  66      11.290  13.041  -4.388  1.00  1.740          H  
ATOM   1015  N   HIS A  67       9.523  14.860 -11.247  1.00  0.940          N  
ATOM   1016  CA  HIS A  67       9.753  14.750 -12.676  1.00  0.970          C  
ATOM   1017  C   HIS A  67       9.030  15.799 -13.513  1.00  1.000          C  
ATOM   1018  O   HIS A  67       9.042  15.718 -14.744  1.00  1.030          O  
ATOM   1019  CB  HIS A  67       9.364  13.350 -13.130  1.00  1.350          C  
ATOM   1020  CG  HIS A  67      10.257  12.282 -12.578  1.00  1.350          C  
ATOM   1021  ND1 HIS A  67      11.460  11.946 -13.167  1.00  1.350          N  
ATOM   1022  CD2 HIS A  67      10.154  11.511 -11.473  1.00  1.350          C  
ATOM   1023  CE1 HIS A  67      12.041  10.995 -12.463  1.00  1.350          C  
ATOM   1024  NE2 HIS A  67      11.272  10.709 -11.431  1.00  1.350          N  
ATOM   1025  H   HIS A  67       8.678  14.438 -10.844  1.00  1.130          H  
ATOM   1026  HA  HIS A  67      10.818  14.868 -12.867  1.00  1.160          H  
ATOM   1027 1HB  HIS A  67       8.336  13.141 -12.823  1.00  1.620          H  
ATOM   1028 2HB  HIS A  67       9.409  13.303 -14.209  1.00  1.620          H  
ATOM   1029  HD1 HIS A  67      11.877  12.391 -13.961  1.00  1.620          H  
ATOM   1030  HD2 HIS A  67       9.405  11.444 -10.694  1.00  1.620          H  
ATOM   1031  HE1 HIS A  67      13.002  10.586 -12.771  1.00  1.620          H  
ATOM   1032  N   GLN A  68       8.451  16.816 -12.865  1.00  1.020          N  
ATOM   1033  CA  GLN A  68       7.746  17.891 -13.562  1.00  1.090          C  
ATOM   1034  C   GLN A  68       6.701  17.382 -14.557  1.00  1.110          C  
ATOM   1035  O   GLN A  68       6.710  17.771 -15.730  1.00  1.200          O  
ATOM   1036  CB  GLN A  68       8.754  18.798 -14.283  1.00  1.500          C  
ATOM   1037  CG  GLN A  68       9.709  19.517 -13.346  1.00  1.500          C  
ATOM   1038  CD  GLN A  68       9.025  20.612 -12.548  1.00  1.500          C  
ATOM   1039  OE1 GLN A  68       8.616  21.635 -13.108  1.00  1.500          O  
ATOM   1040  NE2 GLN A  68       8.880  20.405 -11.243  1.00  1.500          N  
ATOM   1041  H   GLN A  68       8.500  16.861 -11.842  1.00  1.220          H  
ATOM   1042  HA  GLN A  68       7.216  18.478 -12.811  1.00  1.310          H  
ATOM   1043 1HB  GLN A  68       9.343  18.217 -14.989  1.00  1.800          H  
ATOM   1044 2HB  GLN A  68       8.215  19.554 -14.854  1.00  1.800          H  
ATOM   1045 1HG  GLN A  68      10.122  18.791 -12.643  1.00  1.800          H  
ATOM   1046 2HG  GLN A  68      10.508  19.964 -13.932  1.00  1.800          H  
ATOM   1047 1HE2 GLN A  68       8.433  21.095 -10.675  1.00  1.800          H  
ATOM   1048 2HE2 GLN A  68       9.213  19.546 -10.810  1.00  1.800          H  
ATOM   1049  N   PHE A  69       5.808  16.509 -14.099  1.00  1.060          N  
ATOM   1050  CA  PHE A  69       4.775  15.960 -14.969  1.00  1.140          C  
ATOM   1051  C   PHE A  69       3.479  16.770 -14.860  1.00  1.160          C  
ATOM   1052  O   PHE A  69       3.011  17.072 -13.757  1.00  1.070          O  
ATOM   1053  CB  PHE A  69       4.443  14.525 -14.596  1.00  1.560          C  
ATOM   1054  CG  PHE A  69       5.472  13.424 -14.803  1.00  1.560          C  
ATOM   1055  CD1 PHE A  69       6.465  13.487 -15.763  1.00  1.560          C  
ATOM   1056  CD2 PHE A  69       5.398  12.272 -14.007  1.00  1.560          C  
ATOM   1057  CE1 PHE A  69       7.344  12.433 -15.922  1.00  1.560          C  
ATOM   1058  CE2 PHE A  69       6.277  11.232 -14.174  1.00  1.560          C  
ATOM   1059  CZ  PHE A  69       7.248  11.310 -15.128  1.00  1.560          C  
ATOM   1060  H   PHE A  69       5.863  16.256 -13.108  1.00  1.270          H  
ATOM   1061  HA  PHE A  69       5.118  16.011 -16.001  1.00  1.370          H  
ATOM   1062 1HB  PHE A  69       4.158  14.508 -13.567  1.00  1.880          H  
ATOM   1063 2HB  PHE A  69       3.584  14.261 -15.185  1.00  1.880          H  
ATOM   1064  HD1 PHE A  69       6.564  14.365 -16.401  1.00  1.880          H  
ATOM   1065  HD2 PHE A  69       4.622  12.196 -13.248  1.00  1.880          H  
ATOM   1066  HE1 PHE A  69       8.123  12.494 -16.681  1.00  1.880          H  
ATOM   1067  HE2 PHE A  69       6.204  10.344 -13.553  1.00  1.880          H  
ATOM   1068  HZ  PHE A  69       7.948  10.486 -15.259  1.00  1.880          H  
ATOM   1069  N   SER A  70       2.828  17.019 -15.998  1.00  1.400          N  
ATOM   1070  CA  SER A  70       1.581  17.797 -16.048  1.00  1.500          C  
ATOM   1071  C   SER A  70       0.317  17.014 -15.679  1.00  1.420          C  
ATOM   1072  O   SER A  70      -0.575  16.814 -16.510  1.00  1.840          O  
ATOM   1073  CB  SER A  70       1.395  18.381 -17.441  1.00  2.060          C  
ATOM   1074  OG  SER A  70       2.429  19.274 -17.769  1.00  2.060          O  
ATOM   1075  H   SER A  70       3.247  16.731 -16.870  1.00  1.680          H  
ATOM   1076  HA  SER A  70       1.679  18.624 -15.341  1.00  1.800          H  
ATOM   1077 1HB  SER A  70       1.363  17.574 -18.172  1.00  2.470          H  
ATOM   1078 2HB  SER A  70       0.439  18.900 -17.487  1.00  2.470          H  
ATOM   1079  HG  SER A  70       2.212  19.621 -18.640  1.00  2.470          H  
ATOM   1080  N   PHE A  71       0.248  16.601 -14.423  1.00  1.230          N  
ATOM   1081  CA  PHE A  71      -0.887  15.839 -13.901  1.00  1.290          C  
ATOM   1082  C   PHE A  71      -1.962  16.625 -13.201  1.00  1.310          C  
ATOM   1083  O   PHE A  71      -1.707  17.653 -12.572  1.00  1.500          O  
ATOM   1084  CB  PHE A  71      -0.470  14.717 -12.972  1.00  1.780          C  
ATOM   1085  CG  PHE A  71       0.012  13.555 -13.661  1.00  1.780          C  
ATOM   1086  CD1 PHE A  71       1.301  13.377 -13.874  1.00  1.780          C  
ATOM   1087  CD2 PHE A  71      -0.883  12.615 -14.117  1.00  1.780          C  
ATOM   1088  CE1 PHE A  71       1.729  12.283 -14.546  1.00  1.780          C  
ATOM   1089  CE2 PHE A  71      -0.472  11.528 -14.799  1.00  1.780          C  
ATOM   1090  CZ  PHE A  71       0.841  11.370 -15.009  1.00  1.780          C  
ATOM   1091  H   PHE A  71       1.056  16.827 -13.837  1.00  1.480          H  
ATOM   1092  HA  PHE A  71      -1.356  15.361 -14.747  1.00  1.550          H  
ATOM   1093 1HB  PHE A  71       0.327  15.081 -12.358  1.00  2.140          H  
ATOM   1094 2HB  PHE A  71      -1.300  14.436 -12.320  1.00  2.140          H  
ATOM   1095  HD1 PHE A  71       1.984  14.117 -13.499  1.00  2.140          H  
ATOM   1096  HD2 PHE A  71      -1.937  12.758 -13.922  1.00  2.140          H  
ATOM   1097  HE1 PHE A  71       2.774  12.122 -14.719  1.00  2.140          H  
ATOM   1098  HE2 PHE A  71      -1.182  10.788 -15.163  1.00  2.140          H  
ATOM   1099  HZ  PHE A  71       1.192  10.513 -15.528  1.00  2.140          H  
ATOM   1100  N   SER A  72      -3.162  16.068 -13.302  1.00  1.380          N  
ATOM   1101  CA  SER A  72      -4.354  16.512 -12.603  1.00  1.590          C  
ATOM   1102  C   SER A  72      -4.174  16.475 -11.102  1.00  1.730          C  
ATOM   1103  O   SER A  72      -3.414  15.669 -10.569  1.00  2.070          O  
ATOM   1104  CB  SER A  72      -5.530  15.650 -12.964  1.00  2.140          C  
ATOM   1105  OG  SER A  72      -6.640  15.972 -12.165  1.00  2.140          O  
ATOM   1106  H   SER A  72      -3.255  15.266 -13.929  1.00  1.660          H  
ATOM   1107  HA  SER A  72      -4.562  17.541 -12.900  1.00  1.910          H  
ATOM   1108 1HB  SER A  72      -5.767  15.808 -14.002  1.00  2.570          H  
ATOM   1109 2HB  SER A  72      -5.270  14.598 -12.838  1.00  2.570          H  
ATOM   1110  HG  SER A  72      -7.361  15.413 -12.495  1.00  2.570          H  
ATOM   1111  N   LYS A  73      -4.896  17.352 -10.411  1.00  1.800          N  
ATOM   1112  CA  LYS A  73      -4.845  17.460  -8.953  1.00  2.040          C  
ATOM   1113  C   LYS A  73      -5.757  16.455  -8.255  1.00  1.790          C  
ATOM   1114  O   LYS A  73      -5.846  16.434  -7.028  1.00  2.210          O  
ATOM   1115  CB  LYS A  73      -5.239  18.869  -8.513  1.00  2.760          C  
ATOM   1116  CG  LYS A  73      -4.274  19.968  -8.939  1.00  2.760          C  
ATOM   1117  CD  LYS A  73      -4.749  21.339  -8.447  1.00  2.760          C  
ATOM   1118  CE  LYS A  73      -3.792  22.454  -8.858  1.00  2.760          C  
ATOM   1119  NZ  LYS A  73      -4.278  23.793  -8.413  1.00  2.760          N  
ATOM   1120  H   LYS A  73      -5.508  17.967 -10.930  1.00  2.160          H  
ATOM   1121  HA  LYS A  73      -3.822  17.260  -8.633  1.00  2.450          H  
ATOM   1122 1HB  LYS A  73      -6.225  19.108  -8.914  1.00  3.310          H  
ATOM   1123 2HB  LYS A  73      -5.317  18.897  -7.426  1.00  3.310          H  
ATOM   1124 1HG  LYS A  73      -3.286  19.758  -8.526  1.00  3.310          H  
ATOM   1125 2HG  LYS A  73      -4.194  19.979 -10.025  1.00  3.310          H  
ATOM   1126 1HD  LYS A  73      -5.735  21.550  -8.861  1.00  3.310          H  
ATOM   1127 2HD  LYS A  73      -4.827  21.324  -7.359  1.00  3.310          H  
ATOM   1128 1HE  LYS A  73      -2.815  22.268  -8.413  1.00  3.310          H  
ATOM   1129 2HE  LYS A  73      -3.692  22.458  -9.942  1.00  3.310          H  
ATOM   1130 1HZ  LYS A  73      -3.621  24.504  -8.702  1.00  3.310          H  
ATOM   1131 2HZ  LYS A  73      -5.181  23.981  -8.829  1.00  3.310          H  
ATOM   1132 3HZ  LYS A  73      -4.364  23.806  -7.406  1.00  3.310          H  
ATOM   1133  N   LYS A  74      -6.434  15.620  -9.043  1.00  1.370          N  
ATOM   1134  CA  LYS A  74      -7.368  14.623  -8.533  1.00  1.400          C  
ATOM   1135  C   LYS A  74      -7.031  13.133  -8.790  1.00  1.180          C  
ATOM   1136  O   LYS A  74      -7.925  12.415  -9.241  1.00  1.230          O  
ATOM   1137  CB  LYS A  74      -8.753  14.891  -9.124  1.00  1.950          C  
ATOM   1138  CG  LYS A  74      -9.373  16.222  -8.738  1.00  1.950          C  
ATOM   1139  CD  LYS A  74     -10.763  16.363  -9.355  1.00  1.950          C  
ATOM   1140  CE  LYS A  74     -11.423  17.684  -8.987  1.00  1.950          C  
ATOM   1141  NZ  LYS A  74     -12.774  17.823  -9.613  1.00  1.950          N  
ATOM   1142  H   LYS A  74      -6.304  15.709 -10.051  1.00  1.640          H  
ATOM   1143  HA  LYS A  74      -7.428  14.751  -7.452  1.00  1.680          H  
ATOM   1144 1HB  LYS A  74      -8.693  14.853 -10.213  1.00  2.340          H  
ATOM   1145 2HB  LYS A  74      -9.442  14.109  -8.807  1.00  2.340          H  
ATOM   1146 1HG  LYS A  74      -9.445  16.287  -7.652  1.00  2.340          H  
ATOM   1147 2HG  LYS A  74      -8.738  17.032  -9.091  1.00  2.340          H  
ATOM   1148 1HD  LYS A  74     -10.679  16.301 -10.441  1.00  2.340          H  
ATOM   1149 2HD  LYS A  74     -11.396  15.544  -9.012  1.00  2.340          H  
ATOM   1150 1HE  LYS A  74     -11.528  17.742  -7.904  1.00  2.340          H  
ATOM   1151 2HE  LYS A  74     -10.791  18.505  -9.326  1.00  2.340          H  
ATOM   1152 1HZ  LYS A  74     -13.180  18.709  -9.347  1.00  2.340          H  
ATOM   1153 2HZ  LYS A  74     -12.688  17.782 -10.619  1.00  2.340          H  
ATOM   1154 3HZ  LYS A  74     -13.373  17.072  -9.297  1.00  2.340          H  
ATOM   1155  N   PRO A  75      -5.783  12.632  -8.644  1.00  1.100          N  
ATOM   1156  CA  PRO A  75      -5.482  11.225  -8.821  1.00  0.990          C  
ATOM   1157  C   PRO A  75      -6.179  10.471  -7.702  1.00  0.880          C  
ATOM   1158  O   PRO A  75      -6.284  10.991  -6.589  1.00  1.050          O  
ATOM   1159  CB  PRO A  75      -3.955  11.165  -8.679  1.00  1.480          C  
ATOM   1160  CG  PRO A  75      -3.612  12.375  -7.831  1.00  1.480          C  
ATOM   1161  CD  PRO A  75      -4.645  13.433  -8.211  1.00  1.480          C  
ATOM   1162  HA  PRO A  75      -5.823  10.886  -9.809  1.00  1.190          H  
ATOM   1163 1HB  PRO A  75      -3.667  10.219  -8.196  1.00  1.780          H  
ATOM   1164 2HB  PRO A  75      -3.482  11.178  -9.673  1.00  1.780          H  
ATOM   1165 1HG  PRO A  75      -3.663  12.107  -6.763  1.00  1.780          H  
ATOM   1166 2HG  PRO A  75      -2.580  12.703  -8.020  1.00  1.780          H  
ATOM   1167 1HD  PRO A  75      -4.902  14.019  -7.334  1.00  1.780          H  
ATOM   1168 2HD  PRO A  75      -4.259  14.037  -9.027  1.00  1.780          H  
ATOM   1169  N   VAL A  76      -6.623   9.253  -7.974  1.00  0.770          N  
ATOM   1170  CA  VAL A  76      -7.242   8.427  -6.926  1.00  0.740          C  
ATOM   1171  C   VAL A  76      -6.623   7.029  -6.890  1.00  0.680          C  
ATOM   1172  O   VAL A  76      -6.358   6.423  -7.932  1.00  0.680          O  
ATOM   1173  CB  VAL A  76      -8.789   8.371  -7.086  1.00  1.050          C  
ATOM   1174  CG1 VAL A  76      -9.428   7.463  -6.007  1.00  1.050          C  
ATOM   1175  CG2 VAL A  76      -9.364   9.799  -6.946  1.00  1.050          C  
ATOM   1176  H   VAL A  76      -6.517   8.911  -8.935  1.00  0.920          H  
ATOM   1177  HA  VAL A  76      -7.042   8.895  -5.960  1.00  0.890          H  
ATOM   1178  HB  VAL A  76      -9.040   7.963  -8.061  1.00  1.260          H  
ATOM   1179 1HG1 VAL A  76     -10.509   7.450  -6.141  1.00  1.260          H  
ATOM   1180 2HG1 VAL A  76      -9.052   6.449  -6.092  1.00  1.260          H  
ATOM   1181 3HG1 VAL A  76      -9.197   7.853  -5.017  1.00  1.260          H  
ATOM   1182 1HG2 VAL A  76     -10.447   9.770  -7.056  1.00  1.260          H  
ATOM   1183 2HG2 VAL A  76      -9.108  10.195  -5.968  1.00  1.260          H  
ATOM   1184 3HG2 VAL A  76      -8.947  10.444  -7.717  1.00  1.260          H  
ATOM   1185  N   VAL A  77      -6.364   6.520  -5.684  1.00  0.670          N  
ATOM   1186  CA  VAL A  77      -5.740   5.200  -5.560  1.00  0.670          C  
ATOM   1187  C   VAL A  77      -6.565   4.107  -4.876  1.00  0.700          C  
ATOM   1188  O   VAL A  77      -6.942   4.244  -3.714  1.00  0.810          O  
ATOM   1189  CB  VAL A  77      -4.441   5.337  -4.754  1.00  0.940          C  
ATOM   1190  CG1 VAL A  77      -3.817   4.007  -4.607  1.00  0.940          C  
ATOM   1191  CG2 VAL A  77      -3.509   6.269  -5.456  1.00  0.940          C  
ATOM   1192  H   VAL A  77      -6.604   7.079  -4.855  1.00  0.800          H  
ATOM   1193  HA  VAL A  77      -5.494   4.849  -6.563  1.00  0.800          H  
ATOM   1194  HB  VAL A  77      -4.665   5.718  -3.753  1.00  1.130          H  
ATOM   1195 1HG1 VAL A  77      -2.931   4.085  -4.051  1.00  1.130          H  
ATOM   1196 2HG1 VAL A  77      -4.462   3.314  -4.097  1.00  1.130          H  
ATOM   1197 3HG1 VAL A  77      -3.606   3.652  -5.601  1.00  1.130          H  
ATOM   1198 1HG2 VAL A  77      -2.603   6.349  -4.889  1.00  1.130          H  
ATOM   1199 2HG2 VAL A  77      -3.304   5.858  -6.428  1.00  1.130          H  
ATOM   1200 3HG2 VAL A  77      -3.960   7.254  -5.557  1.00  1.130          H  
ATOM   1201  N   SER A  78      -6.781   2.986  -5.581  1.00  0.620          N  
ATOM   1202  CA  SER A  78      -7.520   1.830  -5.036  1.00  0.630          C  
ATOM   1203  C   SER A  78      -6.599   0.632  -4.766  1.00  0.600          C  
ATOM   1204  O   SER A  78      -5.859   0.159  -5.632  1.00  0.650          O  
ATOM   1205  CB  SER A  78      -8.667   1.427  -5.935  1.00  0.880          C  
ATOM   1206  OG  SER A  78      -9.268   0.242  -5.479  1.00  0.880          O  
ATOM   1207  H   SER A  78      -6.428   2.952  -6.544  1.00  0.740          H  
ATOM   1208  HA  SER A  78      -7.953   2.121  -4.081  1.00  0.760          H  
ATOM   1209 1HB  SER A  78      -9.404   2.224  -5.947  1.00  1.050          H  
ATOM   1210 2HB  SER A  78      -8.321   1.298  -6.939  1.00  1.050          H  
ATOM   1211  HG  SER A  78     -10.031   0.100  -6.045  1.00  1.050          H  
ATOM   1212  N   VAL A  79      -6.617   0.153  -3.531  1.00  0.590          N  
ATOM   1213  CA  VAL A  79      -5.719  -0.906  -3.095  1.00  0.570          C  
ATOM   1214  C   VAL A  79      -6.363  -2.198  -2.636  1.00  0.540          C  
ATOM   1215  O   VAL A  79      -7.255  -2.219  -1.784  1.00  0.610          O  
ATOM   1216  CB  VAL A  79      -4.844  -0.407  -1.944  1.00  0.810          C  
ATOM   1217  CG1 VAL A  79      -3.921  -1.509  -1.459  1.00  0.810          C  
ATOM   1218  CG2 VAL A  79      -4.091   0.739  -2.408  1.00  0.810          C  
ATOM   1219  H   VAL A  79      -7.274   0.569  -2.881  1.00  0.710          H  
ATOM   1220  HA  VAL A  79      -5.065  -1.151  -3.933  1.00  0.680          H  
ATOM   1221  HB  VAL A  79      -5.471  -0.114  -1.097  1.00  0.970          H  
ATOM   1222 1HG1 VAL A  79      -3.339  -1.139  -0.667  1.00  0.970          H  
ATOM   1223 2HG1 VAL A  79      -4.490  -2.341  -1.097  1.00  0.970          H  
ATOM   1224 3HG1 VAL A  79      -3.271  -1.840  -2.272  1.00  0.970          H  
ATOM   1225 1HG2 VAL A  79      -3.475   1.069  -1.622  1.00  0.970          H  
ATOM   1226 2HG2 VAL A  79      -3.503   0.467  -3.223  1.00  0.970          H  
ATOM   1227 3HG2 VAL A  79      -4.766   1.522  -2.708  1.00  0.970          H  
ATOM   1228  N   LYS A  80      -5.856  -3.293  -3.192  1.00  0.500          N  
ATOM   1229  CA  LYS A  80      -6.296  -4.623  -2.816  1.00  0.520          C  
ATOM   1230  C   LYS A  80      -5.207  -5.308  -1.989  1.00  0.520          C  
ATOM   1231  O   LYS A  80      -4.023  -5.295  -2.355  1.00  0.590          O  
ATOM   1232  CB  LYS A  80      -6.615  -5.459  -4.055  1.00  0.720          C  
ATOM   1233  CG  LYS A  80      -7.779  -4.930  -4.895  1.00  0.720          C  
ATOM   1234  CD  LYS A  80      -8.085  -5.868  -6.068  1.00  0.720          C  
ATOM   1235  CE  LYS A  80      -9.265  -5.373  -6.925  1.00  0.720          C  
ATOM   1236  NZ  LYS A  80      -8.889  -4.230  -7.819  1.00  0.720          N  
ATOM   1237  H   LYS A  80      -5.115  -3.175  -3.892  1.00  0.600          H  
ATOM   1238  HA  LYS A  80      -7.190  -4.546  -2.194  1.00  0.620          H  
ATOM   1239 1HB  LYS A  80      -5.732  -5.502  -4.696  1.00  0.860          H  
ATOM   1240 2HB  LYS A  80      -6.851  -6.480  -3.751  1.00  0.860          H  
ATOM   1241 1HG  LYS A  80      -8.660  -4.841  -4.264  1.00  0.860          H  
ATOM   1242 2HG  LYS A  80      -7.525  -3.941  -5.272  1.00  0.860          H  
ATOM   1243 1HD  LYS A  80      -7.201  -5.946  -6.703  1.00  0.860          H  
ATOM   1244 2HD  LYS A  80      -8.322  -6.863  -5.686  1.00  0.860          H  
ATOM   1245 1HE  LYS A  80      -9.627  -6.196  -7.539  1.00  0.860          H  
ATOM   1246 2HE  LYS A  80     -10.066  -5.048  -6.262  1.00  0.860          H  
ATOM   1247 1HZ  LYS A  80      -9.698  -3.936  -8.367  1.00  0.860          H  
ATOM   1248 2HZ  LYS A  80      -8.559  -3.444  -7.291  1.00  0.860          H  
ATOM   1249 3HZ  LYS A  80      -8.154  -4.524  -8.458  1.00  0.860          H  
ATOM   1250  N   VAL A  81      -5.620  -5.903  -0.869  1.00  0.520          N  
ATOM   1251  CA  VAL A  81      -4.734  -6.672   0.020  1.00  0.550          C  
ATOM   1252  C   VAL A  81      -5.289  -8.067   0.333  1.00  0.570          C  
ATOM   1253  O   VAL A  81      -6.375  -8.199   0.905  1.00  0.580          O  
ATOM   1254  CB  VAL A  81      -4.476  -5.867   1.327  1.00  0.760          C  
ATOM   1255  CG1 VAL A  81      -3.667  -6.639   2.307  1.00  0.760          C  
ATOM   1256  CG2 VAL A  81      -3.675  -4.615   0.977  1.00  0.760          C  
ATOM   1257  H   VAL A  81      -6.621  -5.821  -0.641  1.00  0.620          H  
ATOM   1258  HA  VAL A  81      -3.776  -6.807  -0.486  1.00  0.660          H  
ATOM   1259  HB  VAL A  81      -5.422  -5.611   1.788  1.00  0.910          H  
ATOM   1260 1HG1 VAL A  81      -3.496  -6.031   3.201  1.00  0.910          H  
ATOM   1261 2HG1 VAL A  81      -4.181  -7.561   2.596  1.00  0.910          H  
ATOM   1262 3HG1 VAL A  81      -2.754  -6.862   1.846  1.00  0.910          H  
ATOM   1263 1HG2 VAL A  81      -3.474  -4.048   1.878  1.00  0.910          H  
ATOM   1264 2HG2 VAL A  81      -2.732  -4.904   0.516  1.00  0.910          H  
ATOM   1265 3HG2 VAL A  81      -4.236  -4.019   0.294  1.00  0.910          H  
ATOM   1266  N   GLU A  82      -4.526  -9.121   0.015  1.00  0.620          N  
ATOM   1267  CA  GLU A  82      -5.009 -10.481   0.253  1.00  0.690          C  
ATOM   1268  C   GLU A  82      -4.099 -11.294   1.187  1.00  0.760          C  
ATOM   1269  O   GLU A  82      -2.932 -11.578   0.876  1.00  0.830          O  
ATOM   1270  CB  GLU A  82      -5.152 -11.203  -1.086  1.00  0.940          C  
ATOM   1271  CG  GLU A  82      -6.099 -10.539  -2.085  1.00  0.940          C  
ATOM   1272  CD  GLU A  82      -6.285 -11.325  -3.361  1.00  0.940          C  
ATOM   1273  OE1 GLU A  82      -5.663 -12.346  -3.501  1.00  0.940          O  
ATOM   1274  OE2 GLU A  82      -7.065 -10.909  -4.186  1.00  0.940          O  
ATOM   1275  H   GLU A  82      -3.636  -8.982  -0.473  1.00  0.740          H  
ATOM   1276  HA  GLU A  82      -5.988 -10.427   0.722  1.00  0.830          H  
ATOM   1277 1HB  GLU A  82      -4.177 -11.286  -1.554  1.00  1.130          H  
ATOM   1278 2HB  GLU A  82      -5.526 -12.196  -0.904  1.00  1.130          H  
ATOM   1279 1HG  GLU A  82      -7.046 -10.396  -1.634  1.00  1.130          H  
ATOM   1280 2HG  GLU A  82      -5.702  -9.554  -2.335  1.00  1.130          H  
ATOM   1281  N   LEU A  83      -4.652 -11.700   2.334  1.00  0.780          N  
ATOM   1282  CA  LEU A  83      -3.899 -12.439   3.342  1.00  0.880          C  
ATOM   1283  C   LEU A  83      -3.985 -13.937   3.115  1.00  0.960          C  
ATOM   1284  O   LEU A  83      -5.083 -14.507   3.162  1.00  1.090          O  
ATOM   1285  CB  LEU A  83      -4.469 -12.146   4.738  1.00  1.190          C  
ATOM   1286  CG  LEU A  83      -3.781 -12.854   5.938  1.00  1.190          C  
ATOM   1287  CD1 LEU A  83      -2.376 -12.311   6.117  1.00  1.190          C  
ATOM   1288  CD2 LEU A  83      -4.621 -12.669   7.191  1.00  1.190          C  
ATOM   1289  H   LEU A  83      -5.630 -11.469   2.530  1.00  0.940          H  
ATOM   1290  HA  LEU A  83      -2.856 -12.137   3.278  1.00  1.060          H  
ATOM   1291 1HB  LEU A  83      -4.404 -11.073   4.909  1.00  1.430          H  
ATOM   1292 2HB  LEU A  83      -5.524 -12.421   4.749  1.00  1.430          H  
ATOM   1293  HG  LEU A  83      -3.698 -13.914   5.737  1.00  1.430          H  
ATOM   1294 1HD1 LEU A  83      -1.941 -12.802   6.956  1.00  1.430          H  
ATOM   1295 2HD1 LEU A  83      -1.769 -12.487   5.227  1.00  1.430          H  
ATOM   1296 3HD1 LEU A  83      -2.424 -11.243   6.316  1.00  1.430          H  
ATOM   1297 1HD2 LEU A  83      -4.145 -13.179   8.035  1.00  1.430          H  
ATOM   1298 2HD2 LEU A  83      -4.707 -11.609   7.412  1.00  1.430          H  
ATOM   1299 3HD2 LEU A  83      -5.613 -13.084   7.034  1.00  1.430          H  
ATOM   1300  N   HIS A  84      -2.823 -14.570   2.939  1.00  0.950          N  
ATOM   1301  CA  HIS A  84      -2.697 -16.001   2.674  1.00  1.040          C  
ATOM   1302  C   HIS A  84      -1.801 -16.709   3.690  1.00  1.050          C  
ATOM   1303  O   HIS A  84      -0.923 -16.092   4.294  1.00  1.060          O  
ATOM   1304  CB  HIS A  84      -2.089 -16.264   1.283  1.00  1.420          C  
ATOM   1305  CG  HIS A  84      -2.918 -15.888   0.104  1.00  1.420          C  
ATOM   1306  ND1 HIS A  84      -3.061 -14.595  -0.333  1.00  1.420          N  
ATOM   1307  CD2 HIS A  84      -3.617 -16.661  -0.760  1.00  1.420          C  
ATOM   1308  CE1 HIS A  84      -3.822 -14.588  -1.410  1.00  1.420          C  
ATOM   1309  NE2 HIS A  84      -4.167 -15.832  -1.693  1.00  1.420          N  
ATOM   1310  H   HIS A  84      -1.964 -14.013   2.937  1.00  1.140          H  
ATOM   1311  HA  HIS A  84      -3.680 -16.448   2.725  1.00  1.250          H  
ATOM   1312 1HB  HIS A  84      -1.141 -15.723   1.208  1.00  1.700          H  
ATOM   1313 2HB  HIS A  84      -1.865 -17.326   1.199  1.00  1.700          H  
ATOM   1314  HD1 HIS A  84      -2.748 -13.754   0.136  1.00  1.700          H  
ATOM   1315  HD2 HIS A  84      -3.783 -17.731  -0.829  1.00  1.700          H  
ATOM   1316  HE1 HIS A  84      -4.054 -13.664  -1.920  1.00  1.700          H  
ATOM   1317  N   GLN A  85      -1.949 -18.032   3.817  1.00  1.170          N  
ATOM   1318  CA  GLN A  85      -1.084 -18.777   4.739  1.00  1.230          C  
ATOM   1319  C   GLN A  85      -0.442 -20.060   4.207  1.00  1.430          C  
ATOM   1320  O   GLN A  85      -0.946 -20.729   3.287  1.00  1.670          O  
ATOM   1321  CB  GLN A  85      -1.858 -19.124   6.003  1.00  1.700          C  
ATOM   1322  CG  GLN A  85      -3.088 -20.021   5.788  1.00  1.700          C  
ATOM   1323  CD  GLN A  85      -3.829 -20.299   7.092  1.00  1.700          C  
ATOM   1324  OE1 GLN A  85      -3.205 -20.341   8.160  1.00  1.700          O  
ATOM   1325  NE2 GLN A  85      -5.148 -20.492   7.024  1.00  1.700          N  
ATOM   1326  H   GLN A  85      -2.700 -18.490   3.294  1.00  1.400          H  
ATOM   1327  HA  GLN A  85      -0.267 -18.123   5.024  1.00  1.480          H  
ATOM   1328 1HB  GLN A  85      -1.187 -19.613   6.717  1.00  2.040          H  
ATOM   1329 2HB  GLN A  85      -2.177 -18.211   6.447  1.00  2.040          H  
ATOM   1330 1HG  GLN A  85      -3.777 -19.524   5.102  1.00  2.040          H  
ATOM   1331 2HG  GLN A  85      -2.772 -20.974   5.371  1.00  2.040          H  
ATOM   1332 1HE2 GLN A  85      -5.674 -20.678   7.860  1.00  2.040          H  
ATOM   1333 2HE2 GLN A  85      -5.621 -20.446   6.145  1.00  2.040          H  
ATOM   1334  N   GLU A  86       0.698 -20.403   4.826  1.00  1.410          N  
ATOM   1335  CA  GLU A  86       1.428 -21.644   4.555  1.00  1.660          C  
ATOM   1336  C   GLU A  86       2.216 -22.090   5.787  1.00  1.630          C  
ATOM   1337  O   GLU A  86       3.047 -21.353   6.318  1.00  1.490          O  
ATOM   1338  CB  GLU A  86       2.382 -21.461   3.366  1.00  2.220          C  
ATOM   1339  CG  GLU A  86       3.137 -22.720   2.960  1.00  2.220          C  
ATOM   1340  CD  GLU A  86       3.982 -22.543   1.729  1.00  2.220          C  
ATOM   1341  OE1 GLU A  86       3.975 -21.472   1.167  1.00  2.220          O  
ATOM   1342  OE2 GLU A  86       4.633 -23.483   1.343  1.00  2.220          O  
ATOM   1343  H   GLU A  86       1.048 -19.766   5.551  1.00  1.690          H  
ATOM   1344  HA  GLU A  86       0.709 -22.425   4.309  1.00  1.990          H  
ATOM   1345 1HB  GLU A  86       1.820 -21.119   2.502  1.00  2.670          H  
ATOM   1346 2HB  GLU A  86       3.118 -20.691   3.605  1.00  2.670          H  
ATOM   1347 1HG  GLU A  86       3.786 -23.006   3.775  1.00  2.670          H  
ATOM   1348 2HG  GLU A  86       2.424 -23.526   2.795  1.00  2.670          H  
ATOM   1349  N   ASN A  87       1.990 -23.331   6.213  1.00  1.860          N  
ATOM   1350  CA  ASN A  87       2.667 -23.934   7.365  1.00  1.980          C  
ATOM   1351  C   ASN A  87       2.533 -23.087   8.635  1.00  1.820          C  
ATOM   1352  O   ASN A  87       3.460 -22.996   9.438  1.00  2.320          O  
ATOM   1353  CB  ASN A  87       4.131 -24.191   7.045  1.00  2.720          C  
ATOM   1354  CG  ASN A  87       4.302 -25.156   5.916  1.00  2.720          C  
ATOM   1355  OD1 ASN A  87       3.529 -26.115   5.768  1.00  2.720          O  
ATOM   1356  ND2 ASN A  87       5.302 -24.926   5.105  1.00  2.720          N  
ATOM   1357  H   ASN A  87       1.309 -23.889   5.715  1.00  2.230          H  
ATOM   1358  HA  ASN A  87       2.193 -24.894   7.575  1.00  2.380          H  
ATOM   1359 1HB  ASN A  87       4.634 -23.256   6.796  1.00  3.270          H  
ATOM   1360 2HB  ASN A  87       4.628 -24.598   7.926  1.00  3.270          H  
ATOM   1361 1HD2 ASN A  87       5.461 -25.529   4.321  1.00  3.270          H  
ATOM   1362 2HD2 ASN A  87       5.898 -24.138   5.257  1.00  3.270          H  
ATOM   1363  N   GLY A  88       1.367 -22.469   8.814  1.00  1.760          N  
ATOM   1364  CA  GLY A  88       1.057 -21.647   9.980  1.00  1.610          C  
ATOM   1365  C   GLY A  88       1.534 -20.187   9.915  1.00  1.290          C  
ATOM   1366  O   GLY A  88       1.199 -19.410  10.815  1.00  1.280          O  
ATOM   1367  H   GLY A  88       0.639 -22.602   8.126  1.00  2.110          H  
ATOM   1368 1HA  GLY A  88      -0.023 -21.660  10.133  1.00  1.930          H  
ATOM   1369 2HA  GLY A  88       1.493 -22.118  10.861  1.00  1.930          H  
ATOM   1370  N   LEU A  89       2.283 -19.803   8.869  1.00  1.140          N  
ATOM   1371  CA  LEU A  89       2.811 -18.441   8.750  1.00  0.920          C  
ATOM   1372  C   LEU A  89       2.029 -17.675   7.690  1.00  0.850          C  
ATOM   1373  O   LEU A  89       1.461 -18.282   6.777  1.00  0.980          O  
ATOM   1374  CB  LEU A  89       4.301 -18.486   8.402  1.00  1.380          C  
ATOM   1375  CG  LEU A  89       5.210 -19.328   9.367  1.00  1.380          C  
ATOM   1376  CD1 LEU A  89       6.641 -19.260   8.859  1.00  1.380          C  
ATOM   1377  CD2 LEU A  89       5.121 -18.831  10.804  1.00  1.380          C  
ATOM   1378  H   LEU A  89       2.528 -20.482   8.139  1.00  1.370          H  
ATOM   1379  HA  LEU A  89       2.675 -17.922   9.691  1.00  1.100          H  
ATOM   1380 1HB  LEU A  89       4.396 -18.921   7.403  1.00  1.650          H  
ATOM   1381 2HB  LEU A  89       4.689 -17.463   8.367  1.00  1.650          H  
ATOM   1382  HG  LEU A  89       4.886 -20.374   9.335  1.00  1.650          H  
ATOM   1383 1HD1 LEU A  89       7.285 -19.863   9.503  1.00  1.650          H  
ATOM   1384 2HD1 LEU A  89       6.683 -19.645   7.840  1.00  1.650          H  
ATOM   1385 3HD1 LEU A  89       6.982 -18.222   8.873  1.00  1.650          H  
ATOM   1386 1HD2 LEU A  89       5.767 -19.443  11.437  1.00  1.650          H  
ATOM   1387 2HD2 LEU A  89       5.453 -17.836  10.841  1.00  1.650          H  
ATOM   1388 3HD2 LEU A  89       4.100 -18.895  11.176  1.00  1.650          H  
ATOM   1389  N   PHE A  90       1.973 -16.340   7.782  1.00  0.700          N  
ATOM   1390  CA  PHE A  90       1.185 -15.571   6.823  1.00  0.680          C  
ATOM   1391  C   PHE A  90       2.013 -14.771   5.795  1.00  0.720          C  
ATOM   1392  O   PHE A  90       3.137 -14.342   6.059  1.00  0.760          O  
ATOM   1393  CB  PHE A  90       0.278 -14.622   7.584  1.00  0.960          C  
ATOM   1394  CG  PHE A  90      -0.796 -15.246   8.539  1.00  0.960          C  
ATOM   1395  CD1 PHE A  90      -1.108 -16.605   8.563  1.00  0.960          C  
ATOM   1396  CD2 PHE A  90      -1.479 -14.422   9.434  1.00  0.960          C  
ATOM   1397  CE1 PHE A  90      -2.042 -17.112   9.439  1.00  0.960          C  
ATOM   1398  CE2 PHE A  90      -2.425 -14.936  10.307  1.00  0.960          C  
ATOM   1399  CZ  PHE A  90      -2.702 -16.280  10.309  1.00  0.960          C  
ATOM   1400  H   PHE A  90       2.448 -15.814   8.521  1.00  0.840          H  
ATOM   1401  HA  PHE A  90       0.562 -16.258   6.260  1.00  0.820          H  
ATOM   1402 1HB  PHE A  90       0.894 -13.995   8.174  1.00  1.150          H  
ATOM   1403 2HB  PHE A  90      -0.208 -14.017   6.862  1.00  1.150          H  
ATOM   1404  HD1 PHE A  90      -0.615 -17.285   7.898  1.00  1.150          H  
ATOM   1405  HD2 PHE A  90      -1.262 -13.350   9.441  1.00  1.150          H  
ATOM   1406  HE1 PHE A  90      -2.262 -18.182   9.438  1.00  1.150          H  
ATOM   1407  HE2 PHE A  90      -2.955 -14.283  10.999  1.00  1.150          H  
ATOM   1408  HZ  PHE A  90      -3.450 -16.687  11.001  1.00  1.150          H  
ATOM   1409  N   HIS A  91       1.419 -14.568   4.615  1.00  0.870          N  
ATOM   1410  CA  HIS A  91       1.996 -13.795   3.508  1.00  1.020          C  
ATOM   1411  C   HIS A  91       0.923 -12.882   2.867  1.00  0.960          C  
ATOM   1412  O   HIS A  91      -0.267 -13.210   2.887  1.00  0.930          O  
ATOM   1413  CB  HIS A  91       2.545 -14.759   2.437  1.00  1.370          C  
ATOM   1414  CG  HIS A  91       3.663 -15.713   2.912  1.00  1.370          C  
ATOM   1415  ND1 HIS A  91       3.406 -16.847   3.660  1.00  1.370          N  
ATOM   1416  CD2 HIS A  91       5.006 -15.689   2.716  1.00  1.370          C  
ATOM   1417  CE1 HIS A  91       4.540 -17.475   3.919  1.00  1.370          C  
ATOM   1418  NE2 HIS A  91       5.546 -16.803   3.347  1.00  1.370          N  
ATOM   1419  H   HIS A  91       0.499 -14.986   4.484  1.00  1.040          H  
ATOM   1420  HA  HIS A  91       2.811 -13.167   3.871  1.00  1.220          H  
ATOM   1421 1HB  HIS A  91       1.722 -15.371   2.062  1.00  1.640          H  
ATOM   1422 2HB  HIS A  91       2.921 -14.183   1.598  1.00  1.640          H  
ATOM   1423  HD1 HIS A  91       2.515 -17.291   3.761  1.00  1.640          H  
ATOM   1424  HD2 HIS A  91       5.659 -14.998   2.185  1.00  1.640          H  
ATOM   1425  HE1 HIS A  91       4.533 -18.398   4.506  1.00  1.640          H  
ATOM   1426  N   ILE A  92       1.315 -11.737   2.288  1.00  1.020          N  
ATOM   1427  CA  ILE A  92       0.314 -10.870   1.634  1.00  0.980          C  
ATOM   1428  C   ILE A  92       0.538 -10.530   0.171  1.00  0.980          C  
ATOM   1429  O   ILE A  92       1.506  -9.867  -0.187  1.00  1.090          O  
ATOM   1430  CB  ILE A  92       0.118  -9.543   2.413  1.00  1.390          C  
ATOM   1431  CG1 ILE A  92      -0.488  -9.842   3.816  1.00  1.390          C  
ATOM   1432  CG2 ILE A  92      -0.694  -8.529   1.619  1.00  1.390          C  
ATOM   1433  CD1 ILE A  92      -0.590  -8.644   4.766  1.00  1.390          C  
ATOM   1434  H   ILE A  92       2.307 -11.484   2.250  1.00  1.220          H  
ATOM   1435  HA  ILE A  92      -0.637 -11.390   1.676  1.00  1.180          H  
ATOM   1436  HB  ILE A  92       1.099  -9.113   2.593  1.00  1.670          H  
ATOM   1437 1HG1 ILE A  92      -1.487 -10.242   3.673  1.00  1.670          H  
ATOM   1438 2HG1 ILE A  92       0.105 -10.597   4.285  1.00  1.670          H  
ATOM   1439 1HG2 ILE A  92      -0.753  -7.620   2.185  1.00  1.670          H  
ATOM   1440 2HG2 ILE A  92      -0.224  -8.293   0.670  1.00  1.670          H  
ATOM   1441 3HG2 ILE A  92      -1.693  -8.930   1.431  1.00  1.670          H  
ATOM   1442 1HD1 ILE A  92      -1.025  -8.971   5.708  1.00  1.670          H  
ATOM   1443 2HD1 ILE A  92       0.399  -8.231   4.948  1.00  1.670          H  
ATOM   1444 3HD1 ILE A  92      -1.224  -7.875   4.343  1.00  1.670          H  
ATOM   1445  N   LYS A  93      -0.454 -10.878  -0.651  1.00  0.920          N  
ATOM   1446  CA  LYS A  93      -0.426 -10.577  -2.084  1.00  0.930          C  
ATOM   1447  C   LYS A  93      -1.155  -9.250  -2.240  1.00  0.840          C  
ATOM   1448  O   LYS A  93      -2.095  -8.975  -1.486  1.00  0.880          O  
ATOM   1449  CB  LYS A  93      -1.101 -11.672  -2.915  1.00  1.300          C  
ATOM   1450  CG  LYS A  93      -0.428 -13.051  -2.845  1.00  1.300          C  
ATOM   1451  CD  LYS A  93      -1.111 -14.053  -3.798  1.00  1.300          C  
ATOM   1452  CE  LYS A  93      -0.556 -15.469  -3.634  1.00  1.300          C  
ATOM   1453  NZ  LYS A  93      -1.213 -16.448  -4.569  1.00  1.300          N  
ATOM   1454  H   LYS A  93      -1.257 -11.346  -0.222  1.00  1.100          H  
ATOM   1455  HA  LYS A  93       0.605 -10.443  -2.420  1.00  1.120          H  
ATOM   1456 1HB  LYS A  93      -2.132 -11.790  -2.592  1.00  1.560          H  
ATOM   1457 2HB  LYS A  93      -1.122 -11.364  -3.960  1.00  1.560          H  
ATOM   1458 1HG  LYS A  93       0.625 -12.952  -3.115  1.00  1.560          H  
ATOM   1459 2HG  LYS A  93      -0.489 -13.429  -1.823  1.00  1.560          H  
ATOM   1460 1HD  LYS A  93      -2.180 -14.063  -3.622  1.00  1.560          H  
ATOM   1461 2HD  LYS A  93      -0.942 -13.734  -4.825  1.00  1.560          H  
ATOM   1462 1HE  LYS A  93       0.514 -15.459  -3.827  1.00  1.560          H  
ATOM   1463 2HE  LYS A  93      -0.729 -15.796  -2.606  1.00  1.560          H  
ATOM   1464 1HZ  LYS A  93      -0.820 -17.367  -4.420  1.00  1.560          H  
ATOM   1465 2HZ  LYS A  93      -2.215 -16.489  -4.405  1.00  1.560          H  
ATOM   1466 3HZ  LYS A  93      -1.049 -16.164  -5.522  1.00  1.560          H  
ATOM   1467  N   ALA A  94      -0.808  -8.439  -3.233  1.00  0.770          N  
ATOM   1468  CA  ALA A  94      -1.513  -7.156  -3.318  1.00  0.710          C  
ATOM   1469  C   ALA A  94      -1.449  -6.503  -4.691  1.00  0.720          C  
ATOM   1470  O   ALA A  94      -0.854  -7.029  -5.640  1.00  0.790          O  
ATOM   1471  CB  ALA A  94      -0.939  -6.201  -2.268  1.00  1.020          C  
ATOM   1472  H   ALA A  94      -0.029  -8.672  -3.867  1.00  0.920          H  
ATOM   1473  HA  ALA A  94      -2.566  -7.335  -3.094  1.00  0.850          H  
ATOM   1474 1HB  ALA A  94      -1.477  -5.254  -2.286  1.00  1.220          H  
ATOM   1475 2HB  ALA A  94      -1.033  -6.641  -1.277  1.00  1.220          H  
ATOM   1476 3HB  ALA A  94       0.098  -6.030  -2.483  1.00  1.220          H  
ATOM   1477  N   GLY A  95      -2.129  -5.372  -4.798  1.00  0.740          N  
ATOM   1478  CA  GLY A  95      -2.042  -4.565  -6.001  1.00  0.840          C  
ATOM   1479  C   GLY A  95      -2.711  -3.205  -5.860  1.00  0.720          C  
ATOM   1480  O   GLY A  95      -3.586  -2.986  -5.015  1.00  0.680          O  
ATOM   1481  H   GLY A  95      -2.696  -5.071  -4.000  1.00  0.890          H  
ATOM   1482 1HA  GLY A  95      -0.990  -4.416  -6.225  1.00  1.010          H  
ATOM   1483 2HA  GLY A  95      -2.477  -5.104  -6.840  1.00  1.010          H  
ATOM   1484  N   VAL A  96      -2.280  -2.276  -6.709  1.00  0.720          N  
ATOM   1485  CA  VAL A  96      -2.786  -0.908  -6.659  1.00  0.690          C  
ATOM   1486  C   VAL A  96      -3.237  -0.382  -8.023  1.00  0.670          C  
ATOM   1487  O   VAL A  96      -2.460  -0.359  -8.985  1.00  0.680          O  
ATOM   1488  CB  VAL A  96      -1.699   0.039  -6.111  1.00  0.980          C  
ATOM   1489  CG1 VAL A  96      -2.229   1.414  -6.008  1.00  0.980          C  
ATOM   1490  CG2 VAL A  96      -1.143  -0.479  -4.784  1.00  0.980          C  
ATOM   1491  H   VAL A  96      -1.597  -2.583  -7.408  1.00  0.860          H  
ATOM   1492  HA  VAL A  96      -3.642  -0.882  -5.988  1.00  0.830          H  
ATOM   1493  HB  VAL A  96      -0.927   0.101  -6.803  1.00  1.170          H  
ATOM   1494 1HG1 VAL A  96      -1.450   2.061  -5.648  1.00  1.170          H  
ATOM   1495 2HG1 VAL A  96      -2.571   1.782  -6.972  1.00  1.170          H  
ATOM   1496 3HG1 VAL A  96      -3.054   1.407  -5.310  1.00  1.170          H  
ATOM   1497 1HG2 VAL A  96      -0.377   0.201  -4.445  1.00  1.170          H  
ATOM   1498 2HG2 VAL A  96      -1.901  -0.553  -4.055  1.00  1.170          H  
ATOM   1499 3HG2 VAL A  96      -0.717  -1.454  -4.928  1.00  1.170          H  
ATOM   1500  N   GLU A  97      -4.462   0.119  -8.062  1.00  0.670          N  
ATOM   1501  CA  GLU A  97      -5.053   0.703  -9.254  1.00  0.680          C  
ATOM   1502  C   GLU A  97      -5.014   2.233  -9.168  1.00  0.670          C  
ATOM   1503  O   GLU A  97      -5.653   2.840  -8.297  1.00  0.700          O  
ATOM   1504  CB  GLU A  97      -6.511   0.254  -9.399  1.00  0.950          C  
ATOM   1505  CG  GLU A  97      -6.730  -1.242  -9.562  1.00  0.950          C  
ATOM   1506  CD  GLU A  97      -8.188  -1.620  -9.715  1.00  0.950          C  
ATOM   1507  OE1 GLU A  97      -9.029  -0.760  -9.637  1.00  0.950          O  
ATOM   1508  OE2 GLU A  97      -8.458  -2.789  -9.911  1.00  0.950          O  
ATOM   1509  H   GLU A  97      -5.016   0.074  -7.209  1.00  0.800          H  
ATOM   1510  HA  GLU A  97      -4.481   0.390 -10.129  1.00  0.820          H  
ATOM   1511 1HB  GLU A  97      -7.055   0.560  -8.533  1.00  1.140          H  
ATOM   1512 2HB  GLU A  97      -6.954   0.751 -10.257  1.00  1.140          H  
ATOM   1513 1HG  GLU A  97      -6.190  -1.586 -10.426  1.00  1.140          H  
ATOM   1514 2HG  GLU A  97      -6.318  -1.748  -8.689  1.00  1.140          H  
ATOM   1515  N   LEU A  98      -4.234   2.869 -10.036  1.00  0.690          N  
ATOM   1516  CA  LEU A  98      -4.142   4.326 -10.011  1.00  0.740          C  
ATOM   1517  C   LEU A  98      -5.006   4.923 -11.094  1.00  0.710          C  
ATOM   1518  O   LEU A  98      -4.899   4.524 -12.258  1.00  0.750          O  
ATOM   1519  CB  LEU A  98      -2.709   4.821 -10.214  1.00  1.020          C  
ATOM   1520  CG  LEU A  98      -2.540   6.403 -10.305  1.00  1.020          C  
ATOM   1521  CD1 LEU A  98      -2.887   7.069  -8.984  1.00  1.020          C  
ATOM   1522  CD2 LEU A  98      -1.127   6.747 -10.712  1.00  1.020          C  
ATOM   1523  H   LEU A  98      -3.717   2.333 -10.743  1.00  0.830          H  
ATOM   1524  HA  LEU A  98      -4.507   4.678  -9.047  1.00  0.890          H  
ATOM   1525 1HB  LEU A  98      -2.128   4.454  -9.397  1.00  1.220          H  
ATOM   1526 2HB  LEU A  98      -2.327   4.382 -11.133  1.00  1.220          H  
ATOM   1527  HG  LEU A  98      -3.219   6.790 -11.047  1.00  1.220          H  
ATOM   1528 1HD1 LEU A  98      -2.776   8.142  -9.091  1.00  1.220          H  
ATOM   1529 2HD1 LEU A  98      -3.908   6.855  -8.701  1.00  1.220          H  
ATOM   1530 3HD1 LEU A  98      -2.223   6.710  -8.223  1.00  1.220          H  
ATOM   1531 1HD2 LEU A  98      -1.043   7.821 -10.783  1.00  1.220          H  
ATOM   1532 2HD2 LEU A  98      -0.412   6.380  -9.987  1.00  1.220          H  
ATOM   1533 3HD2 LEU A  98      -0.930   6.308 -11.674  1.00  1.220          H  
ATOM   1534  N   THR A  99      -5.861   5.866 -10.721  1.00  0.700          N  
ATOM   1535  CA  THR A  99      -6.714   6.507 -11.697  1.00  0.710          C  
ATOM   1536  C   THR A  99      -6.247   7.937 -11.952  1.00  0.710          C  
ATOM   1537  O   THR A  99      -6.143   8.752 -11.025  1.00  0.860          O  
ATOM   1538  CB  THR A  99      -8.180   6.522 -11.210  1.00  0.990          C  
ATOM   1539  OG1 THR A  99      -8.634   5.171 -10.963  1.00  0.990          O  
ATOM   1540  CG2 THR A  99      -9.054   7.131 -12.295  1.00  0.990          C  
ATOM   1541  H   THR A  99      -5.942   6.116  -9.731  1.00  0.840          H  
ATOM   1542  HA  THR A  99      -6.643   5.976 -12.641  1.00  0.850          H  
ATOM   1543  HB  THR A  99      -8.265   7.103 -10.293  1.00  1.190          H  
ATOM   1544  HG1 THR A  99      -8.251   4.881 -10.123  1.00  1.190          H  
ATOM   1545 1HG2 THR A  99     -10.090   7.134 -11.966  1.00  1.190          H  
ATOM   1546 2HG2 THR A  99      -8.746   8.150 -12.498  1.00  1.190          H  
ATOM   1547 3HG2 THR A  99      -8.969   6.543 -13.208  1.00  1.190          H  
ATOM   1548  N   THR A 100      -5.995   8.244 -13.225  1.00  0.670          N  
ATOM   1549  CA  THR A 100      -5.555   9.555 -13.698  1.00  0.810          C  
ATOM   1550  C   THR A 100      -6.472   9.941 -14.851  1.00  0.900          C  
ATOM   1551  O   THR A 100      -6.061   9.897 -16.013  1.00  1.400          O  
ATOM   1552  CB  THR A 100      -4.113   9.554 -14.225  1.00  1.080          C  
ATOM   1553  OG1 THR A 100      -4.012   8.616 -15.287  1.00  1.080          O  
ATOM   1554  CG2 THR A 100      -3.142   9.151 -13.135  1.00  1.080          C  
ATOM   1555  H   THR A 100      -6.087   7.501 -13.932  1.00  0.800          H  
ATOM   1556  HA  THR A 100      -5.659  10.291 -12.899  1.00  0.970          H  
ATOM   1557  HB  THR A 100      -3.860  10.542 -14.581  1.00  1.290          H  
ATOM   1558  HG1 THR A 100      -4.585   8.919 -16.031  1.00  1.290          H  
ATOM   1559 1HG2 THR A 100      -2.134   9.149 -13.534  1.00  1.290          H  
ATOM   1560 2HG2 THR A 100      -3.206   9.853 -12.303  1.00  1.290          H  
ATOM   1561 3HG2 THR A 100      -3.395   8.162 -12.797  1.00  1.290          H  
ATOM   1562  N   ASN A 101      -7.741  10.207 -14.556  1.00  1.110          N  
ATOM   1563  CA  ASN A 101      -8.745  10.358 -15.612  1.00  1.380          C  
ATOM   1564  C   ASN A 101      -8.472  11.405 -16.676  1.00  1.420          C  
ATOM   1565  O   ASN A 101      -8.711  11.139 -17.857  1.00  1.860          O  
ATOM   1566  CB  ASN A 101     -10.101  10.608 -14.998  1.00  1.820          C  
ATOM   1567  CG  ASN A 101     -10.746   9.363 -14.472  1.00  1.820          C  
ATOM   1568  OD1 ASN A 101     -10.412   8.247 -14.886  1.00  1.820          O  
ATOM   1569  ND2 ASN A 101     -11.668   9.529 -13.567  1.00  1.820          N  
ATOM   1570  H   ASN A 101      -8.006  10.275 -13.582  1.00  1.330          H  
ATOM   1571  HA  ASN A 101      -8.812   9.432 -16.143  1.00  1.660          H  
ATOM   1572 1HB  ASN A 101      -9.991  11.310 -14.173  1.00  2.190          H  
ATOM   1573 2HB  ASN A 101     -10.743  11.075 -15.723  1.00  2.190          H  
ATOM   1574 1HD2 ASN A 101     -12.136   8.734 -13.179  1.00  2.190          H  
ATOM   1575 2HD2 ASN A 101     -11.913  10.449 -13.259  1.00  2.190          H  
ATOM   1576  N   SER A 102      -7.875  12.527 -16.292  1.00  1.320          N  
ATOM   1577  CA  SER A 102      -7.614  13.628 -17.219  1.00  1.450          C  
ATOM   1578  C   SER A 102      -6.272  13.545 -17.948  1.00  1.330          C  
ATOM   1579  O   SER A 102      -5.929  14.450 -18.713  1.00  1.560          O  
ATOM   1580  CB  SER A 102      -7.650  14.954 -16.483  1.00  1.980          C  
ATOM   1581  OG  SER A 102      -8.911  15.215 -15.921  1.00  1.980          O  
ATOM   1582  H   SER A 102      -7.666  12.653 -15.314  1.00  1.580          H  
ATOM   1583  HA  SER A 102      -8.403  13.626 -17.971  1.00  1.740          H  
ATOM   1584 1HB  SER A 102      -6.901  14.938 -15.711  1.00  2.370          H  
ATOM   1585 2HB  SER A 102      -7.387  15.753 -17.173  1.00  2.370          H  
ATOM   1586  HG  SER A 102      -8.899  16.142 -15.665  1.00  2.370          H  
ATOM   1587  N   ASN A 103      -5.474  12.516 -17.674  1.00  1.070          N  
ATOM   1588  CA  ASN A 103      -4.153  12.430 -18.279  1.00  1.010          C  
ATOM   1589  C   ASN A 103      -3.972  11.283 -19.264  1.00  1.030          C  
ATOM   1590  O   ASN A 103      -4.568  10.215 -19.138  1.00  1.090          O  
ATOM   1591  CB  ASN A 103      -3.112  12.382 -17.197  1.00  1.440          C  
ATOM   1592  CG  ASN A 103      -2.980  13.698 -16.473  1.00  1.440          C  
ATOM   1593  OD1 ASN A 103      -3.472  13.892 -15.331  1.00  1.440          O  
ATOM   1594  ND2 ASN A 103      -2.285  14.603 -17.126  1.00  1.440          N  
ATOM   1595  H   ASN A 103      -5.806  11.760 -17.069  1.00  1.280          H  
ATOM   1596  HA  ASN A 103      -3.986  13.343 -18.849  1.00  1.210          H  
ATOM   1597 1HB  ASN A 103      -3.376  11.611 -16.493  1.00  1.730          H  
ATOM   1598 2HB  ASN A 103      -2.147  12.113 -17.629  1.00  1.730          H  
ATOM   1599 1HD2 ASN A 103      -2.068  15.519 -16.731  1.00  1.730          H  
ATOM   1600 2HD2 ASN A 103      -1.921  14.399 -18.029  1.00  1.730          H  
ATOM   1601  N   ASP A 104      -3.098  11.508 -20.244  1.00  1.150          N  
ATOM   1602  CA  ASP A 104      -2.744  10.499 -21.232  1.00  1.280          C  
ATOM   1603  C   ASP A 104      -2.087   9.291 -20.582  1.00  1.130          C  
ATOM   1604  O   ASP A 104      -1.364   9.425 -19.585  1.00  1.060          O  
ATOM   1605  CB  ASP A 104      -1.823  11.050 -22.319  1.00  1.740          C  
ATOM   1606  CG  ASP A 104      -1.704  10.069 -23.507  1.00  1.740          C  
ATOM   1607  OD1 ASP A 104      -2.533  10.156 -24.407  1.00  1.740          O  
ATOM   1608  OD2 ASP A 104      -0.865   9.181 -23.467  1.00  1.740          O  
ATOM   1609  H   ASP A 104      -2.662  12.416 -20.298  1.00  1.380          H  
ATOM   1610  HA  ASP A 104      -3.662  10.159 -21.711  1.00  1.540          H  
ATOM   1611 1HB  ASP A 104      -2.210  12.002 -22.684  1.00  2.090          H  
ATOM   1612 2HB  ASP A 104      -0.831  11.233 -21.907  1.00  2.090          H  
ATOM   1613  N   GLN A 105      -2.331   8.120 -21.150  1.00  1.180          N  
ATOM   1614  CA  GLN A 105      -1.763   6.898 -20.636  1.00  1.130          C  
ATOM   1615  C   GLN A 105      -0.241   6.822 -20.658  1.00  1.060          C  
ATOM   1616  O   GLN A 105       0.331   6.152 -19.804  1.00  1.030          O  
ATOM   1617  CB  GLN A 105      -2.317   5.689 -21.377  1.00  1.600          C  
ATOM   1618  CG  GLN A 105      -3.776   5.391 -21.095  1.00  1.600          C  
ATOM   1619  CD  GLN A 105      -4.251   4.192 -21.875  1.00  1.600          C  
ATOM   1620  OE1 GLN A 105      -3.617   3.805 -22.861  1.00  1.600          O  
ATOM   1621  NE2 GLN A 105      -5.355   3.595 -21.451  1.00  1.600          N  
ATOM   1622  H   GLN A 105      -2.925   8.075 -21.966  1.00  1.420          H  
ATOM   1623  HA  GLN A 105      -2.079   6.829 -19.605  1.00  1.360          H  
ATOM   1624 1HB  GLN A 105      -2.202   5.846 -22.450  1.00  1.920          H  
ATOM   1625 2HB  GLN A 105      -1.737   4.807 -21.112  1.00  1.920          H  
ATOM   1626 1HG  GLN A 105      -3.897   5.182 -20.030  1.00  1.920          H  
ATOM   1627 2HG  GLN A 105      -4.381   6.252 -21.378  1.00  1.920          H  
ATOM   1628 1HE2 GLN A 105      -5.708   2.793 -21.937  1.00  1.920          H  
ATOM   1629 2HE2 GLN A 105      -5.838   3.938 -20.643  1.00  1.920          H  
ATOM   1630  N   GLU A 106       0.442   7.467 -21.609  1.00  1.100          N  
ATOM   1631  CA  GLU A 106       1.896   7.296 -21.618  1.00  1.100          C  
ATOM   1632  C   GLU A 106       2.518   7.933 -20.376  1.00  1.030          C  
ATOM   1633  O   GLU A 106       3.371   7.333 -19.707  1.00  1.100          O  
ATOM   1634  CB  GLU A 106       2.501   7.921 -22.881  1.00  1.540          C  
ATOM   1635  CG  GLU A 106       4.016   7.712 -23.061  1.00  1.540          C  
ATOM   1636  CD  GLU A 106       4.393   6.265 -23.296  1.00  1.540          C  
ATOM   1637  OE1 GLU A 106       3.537   5.502 -23.683  1.00  1.540          O  
ATOM   1638  OE2 GLU A 106       5.535   5.927 -23.095  1.00  1.540          O  
ATOM   1639  H   GLU A 106      -0.032   8.046 -22.322  1.00  1.320          H  
ATOM   1640  HA  GLU A 106       2.121   6.228 -21.611  1.00  1.320          H  
ATOM   1641 1HB  GLU A 106       1.998   7.513 -23.758  1.00  1.850          H  
ATOM   1642 2HB  GLU A 106       2.310   8.994 -22.874  1.00  1.850          H  
ATOM   1643 1HG  GLU A 106       4.351   8.303 -23.912  1.00  1.850          H  
ATOM   1644 2HG  GLU A 106       4.535   8.078 -22.176  1.00  1.850          H  
ATOM   1645  N   VAL A 107       2.048   9.129 -20.028  1.00  0.990          N  
ATOM   1646  CA  VAL A 107       2.565   9.791 -18.850  1.00  0.990          C  
ATOM   1647  C   VAL A 107       2.029   9.084 -17.604  1.00  0.870          C  
ATOM   1648  O   VAL A 107       2.722   9.024 -16.584  1.00  0.850          O  
ATOM   1649  CB  VAL A 107       2.304  11.319 -18.863  1.00  1.390          C  
ATOM   1650  CG1 VAL A 107       0.814  11.664 -18.622  1.00  1.390          C  
ATOM   1651  CG2 VAL A 107       3.238  11.960 -17.811  1.00  1.390          C  
ATOM   1652  H   VAL A 107       1.355   9.569 -20.620  1.00  1.190          H  
ATOM   1653  HA  VAL A 107       3.648   9.674 -18.852  1.00  1.190          H  
ATOM   1654  HB  VAL A 107       2.555  11.713 -19.845  1.00  1.660          H  
ATOM   1655 1HG1 VAL A 107       0.687  12.744 -18.653  1.00  1.660          H  
ATOM   1656 2HG1 VAL A 107       0.217  11.216 -19.397  1.00  1.660          H  
ATOM   1657 3HG1 VAL A 107       0.481  11.306 -17.676  1.00  1.660          H  
ATOM   1658 1HG2 VAL A 107       3.106  13.038 -17.808  1.00  1.660          H  
ATOM   1659 2HG2 VAL A 107       3.015  11.569 -16.850  1.00  1.660          H  
ATOM   1660 3HG2 VAL A 107       4.276  11.722 -18.050  1.00  1.660          H  
ATOM   1661  N   GLY A 108       0.786   8.575 -17.675  1.00  0.830          N  
ATOM   1662  CA  GLY A 108       0.172   7.828 -16.584  1.00  0.810          C  
ATOM   1663  C   GLY A 108       1.070   6.654 -16.197  1.00  0.800          C  
ATOM   1664  O   GLY A 108       1.351   6.437 -15.012  1.00  0.850          O  
ATOM   1665  H   GLY A 108       0.230   8.716 -18.524  1.00  1.000          H  
ATOM   1666 1HA  GLY A 108       0.008   8.476 -15.726  1.00  0.970          H  
ATOM   1667 2HA  GLY A 108      -0.802   7.465 -16.910  1.00  0.970          H  
ATOM   1668  N   LYS A 109       1.508   5.880 -17.194  1.00  0.820          N  
ATOM   1669  CA  LYS A 109       2.383   4.747 -16.943  1.00  0.870          C  
ATOM   1670  C   LYS A 109       3.700   5.182 -16.301  1.00  0.810          C  
ATOM   1671  O   LYS A 109       4.166   4.520 -15.371  1.00  0.840          O  
ATOM   1672  CB  LYS A 109       2.642   3.989 -18.243  1.00  1.200          C  
ATOM   1673  CG  LYS A 109       1.426   3.219 -18.757  1.00  1.200          C  
ATOM   1674  CD  LYS A 109       1.697   2.542 -20.082  1.00  1.200          C  
ATOM   1675  CE  LYS A 109       0.447   1.836 -20.604  1.00  1.200          C  
ATOM   1676  NZ  LYS A 109       0.678   1.211 -21.939  1.00  1.200          N  
ATOM   1677  H   LYS A 109       1.195   6.077 -18.149  1.00  0.980          H  
ATOM   1678  HA  LYS A 109       1.880   4.076 -16.248  1.00  1.040          H  
ATOM   1679 1HB  LYS A 109       2.935   4.703 -19.021  1.00  1.440          H  
ATOM   1680 2HB  LYS A 109       3.467   3.291 -18.106  1.00  1.440          H  
ATOM   1681 1HG  LYS A 109       1.134   2.470 -18.019  1.00  1.440          H  
ATOM   1682 2HG  LYS A 109       0.602   3.898 -18.889  1.00  1.440          H  
ATOM   1683 1HD  LYS A 109       2.007   3.297 -20.812  1.00  1.440          H  
ATOM   1684 2HD  LYS A 109       2.501   1.815 -19.969  1.00  1.440          H  
ATOM   1685 1HE  LYS A 109       0.153   1.063 -19.896  1.00  1.440          H  
ATOM   1686 2HE  LYS A 109      -0.363   2.565 -20.689  1.00  1.440          H  
ATOM   1687 1HZ  LYS A 109      -0.172   0.758 -22.252  1.00  1.440          H  
ATOM   1688 2HZ  LYS A 109       0.939   1.931 -22.603  1.00  1.440          H  
ATOM   1689 3HZ  LYS A 109       1.418   0.527 -21.873  1.00  1.440          H  
ATOM   1690  N   LYS A 110       4.292   6.302 -16.762  1.00  0.780          N  
ATOM   1691  CA  LYS A 110       5.541   6.777 -16.160  1.00  0.800          C  
ATOM   1692  C   LYS A 110       5.348   7.099 -14.680  1.00  0.740          C  
ATOM   1693  O   LYS A 110       6.196   6.746 -13.851  1.00  0.750          O  
ATOM   1694  CB  LYS A 110       6.064   8.027 -16.872  1.00  1.110          C  
ATOM   1695  CG  LYS A 110       6.599   7.788 -18.265  1.00  1.110          C  
ATOM   1696  CD  LYS A 110       7.074   9.089 -18.915  1.00  1.110          C  
ATOM   1697  CE  LYS A 110       7.573   8.839 -20.337  1.00  1.110          C  
ATOM   1698  NZ  LYS A 110       8.012  10.097 -21.012  1.00  1.110          N  
ATOM   1699  H   LYS A 110       3.893   6.781 -17.579  1.00  0.940          H  
ATOM   1700  HA  LYS A 110       6.286   5.984 -16.240  1.00  0.960          H  
ATOM   1701 1HB  LYS A 110       5.268   8.766 -16.938  1.00  1.330          H  
ATOM   1702 2HB  LYS A 110       6.862   8.465 -16.280  1.00  1.330          H  
ATOM   1703 1HG  LYS A 110       7.431   7.085 -18.212  1.00  1.330          H  
ATOM   1704 2HG  LYS A 110       5.815   7.344 -18.879  1.00  1.330          H  
ATOM   1705 1HD  LYS A 110       6.247   9.802 -18.947  1.00  1.330          H  
ATOM   1706 2HD  LYS A 110       7.880   9.521 -18.322  1.00  1.330          H  
ATOM   1707 1HE  LYS A 110       8.411   8.146 -20.303  1.00  1.330          H  
ATOM   1708 2HE  LYS A 110       6.766   8.388 -20.921  1.00  1.330          H  
ATOM   1709 1HZ  LYS A 110       8.328   9.878 -21.947  1.00  1.330          H  
ATOM   1710 2HZ  LYS A 110       7.236  10.743 -21.063  1.00  1.330          H  
ATOM   1711 3HZ  LYS A 110       8.768  10.519 -20.491  1.00  1.330          H  
ATOM   1712  N   LEU A 111       4.211   7.731 -14.357  1.00  0.730          N  
ATOM   1713  CA  LEU A 111       3.874   8.109 -12.993  1.00  0.770          C  
ATOM   1714  C   LEU A 111       3.811   6.882 -12.091  1.00  0.770          C  
ATOM   1715  O   LEU A 111       4.369   6.888 -10.989  1.00  0.780          O  
ATOM   1716  CB  LEU A 111       2.524   8.847 -12.986  1.00  1.060          C  
ATOM   1717  CG  LEU A 111       1.944   9.318 -11.639  1.00  1.060          C  
ATOM   1718  CD1 LEU A 111       2.866  10.313 -11.017  1.00  1.060          C  
ATOM   1719  CD2 LEU A 111       0.583   9.944 -11.877  1.00  1.060          C  
ATOM   1720  H   LEU A 111       3.590   8.023 -15.123  1.00  0.880          H  
ATOM   1721  HA  LEU A 111       4.650   8.769 -12.635  1.00  0.920          H  
ATOM   1722 1HB  LEU A 111       2.639   9.710 -13.617  1.00  1.270          H  
ATOM   1723 2HB  LEU A 111       1.782   8.208 -13.438  1.00  1.270          H  
ATOM   1724  HG  LEU A 111       1.836   8.464 -10.970  1.00  1.270          H  
ATOM   1725 1HD1 LEU A 111       2.463  10.649 -10.089  1.00  1.270          H  
ATOM   1726 2HD1 LEU A 111       3.805   9.853 -10.841  1.00  1.270          H  
ATOM   1727 3HD1 LEU A 111       2.989  11.162 -11.680  1.00  1.270          H  
ATOM   1728 1HD2 LEU A 111       0.121  10.291 -10.982  1.00  1.270          H  
ATOM   1729 2HD2 LEU A 111       0.711  10.761 -12.489  1.00  1.270          H  
ATOM   1730 3HD2 LEU A 111      -0.065   9.221 -12.352  1.00  1.270          H  
ATOM   1731  N   ILE A 112       3.145   5.826 -12.563  1.00  0.830          N  
ATOM   1732  CA  ILE A 112       3.031   4.584 -11.808  1.00  0.960          C  
ATOM   1733  C   ILE A 112       4.375   3.917 -11.603  1.00  0.930          C  
ATOM   1734  O   ILE A 112       4.659   3.444 -10.500  1.00  0.950          O  
ATOM   1735  CB  ILE A 112       2.089   3.592 -12.491  1.00  1.290          C  
ATOM   1736  CG1 ILE A 112       0.701   4.142 -12.418  1.00  1.290          C  
ATOM   1737  CG2 ILE A 112       2.173   2.209 -11.816  1.00  1.290          C  
ATOM   1738  CD1 ILE A 112      -0.255   3.451 -13.267  1.00  1.290          C  
ATOM   1739  H   ILE A 112       2.671   5.925 -13.469  1.00  1.000          H  
ATOM   1740  HA  ILE A 112       2.616   4.822 -10.834  1.00  1.150          H  
ATOM   1741  HB  ILE A 112       2.363   3.508 -13.545  1.00  1.550          H  
ATOM   1742 1HG1 ILE A 112       0.353   4.094 -11.387  1.00  1.550          H  
ATOM   1743 2HG1 ILE A 112       0.730   5.181 -12.730  1.00  1.550          H  
ATOM   1744 1HG2 ILE A 112       1.510   1.507 -12.301  1.00  1.550          H  
ATOM   1745 2HG2 ILE A 112       3.181   1.805 -11.875  1.00  1.550          H  
ATOM   1746 3HG2 ILE A 112       1.888   2.316 -10.786  1.00  1.550          H  
ATOM   1747 1HD1 ILE A 112      -1.225   3.919 -13.165  1.00  1.550          H  
ATOM   1748 2HD1 ILE A 112       0.096   3.535 -14.291  1.00  1.550          H  
ATOM   1749 3HD1 ILE A 112      -0.348   2.415 -12.995  1.00  1.550          H  
ATOM   1750  N   GLN A 113       5.185   3.838 -12.658  1.00  0.930          N  
ATOM   1751  CA  GLN A 113       6.485   3.190 -12.570  1.00  0.990          C  
ATOM   1752  C   GLN A 113       7.374   3.860 -11.529  1.00  0.890          C  
ATOM   1753  O   GLN A 113       8.051   3.177 -10.755  1.00  0.960          O  
ATOM   1754  CB  GLN A 113       7.164   3.231 -13.932  1.00  1.360          C  
ATOM   1755  CG  GLN A 113       6.527   2.334 -14.981  1.00  1.360          C  
ATOM   1756  CD  GLN A 113       7.085   2.603 -16.360  1.00  1.360          C  
ATOM   1757  OE1 GLN A 113       7.751   3.624 -16.566  1.00  1.360          O  
ATOM   1758  NE2 GLN A 113       6.826   1.704 -17.301  1.00  1.360          N  
ATOM   1759  H   GLN A 113       4.876   4.224 -13.559  1.00  1.120          H  
ATOM   1760  HA  GLN A 113       6.332   2.153 -12.274  1.00  1.190          H  
ATOM   1761 1HB  GLN A 113       7.134   4.255 -14.308  1.00  1.630          H  
ATOM   1762 2HB  GLN A 113       8.209   2.951 -13.828  1.00  1.630          H  
ATOM   1763 1HG  GLN A 113       6.745   1.299 -14.724  1.00  1.630          H  
ATOM   1764 2HG  GLN A 113       5.454   2.488 -14.996  1.00  1.630          H  
ATOM   1765 1HE2 GLN A 113       7.174   1.837 -18.230  1.00  1.630          H  
ATOM   1766 2HE2 GLN A 113       6.283   0.891 -17.086  1.00  1.630          H  
ATOM   1767  N   LYS A 114       7.344   5.184 -11.457  1.00  0.770          N  
ATOM   1768  CA  LYS A 114       8.161   5.819 -10.447  1.00  0.710          C  
ATOM   1769  C   LYS A 114       7.480   5.730  -9.080  1.00  0.680          C  
ATOM   1770  O   LYS A 114       8.169   5.647  -8.066  1.00  0.700          O  
ATOM   1771  CB  LYS A 114       8.506   7.241 -10.847  1.00  1.020          C  
ATOM   1772  CG  LYS A 114       9.395   7.375 -12.101  1.00  1.020          C  
ATOM   1773  CD  LYS A 114      10.756   6.664 -11.935  1.00  1.020          C  
ATOM   1774  CE  LYS A 114      11.677   6.920 -13.107  1.00  1.020          C  
ATOM   1775  NZ  LYS A 114      12.925   6.102 -13.011  1.00  1.020          N  
ATOM   1776  H   LYS A 114       6.811   5.731 -12.145  1.00  0.920          H  
ATOM   1777  HA  LYS A 114       9.090   5.262 -10.352  1.00  0.850          H  
ATOM   1778 1HB  LYS A 114       7.596   7.729 -11.082  1.00  1.220          H  
ATOM   1779 2HB  LYS A 114       8.983   7.764 -10.021  1.00  1.220          H  
ATOM   1780 1HG  LYS A 114       8.866   6.941 -12.953  1.00  1.220          H  
ATOM   1781 2HG  LYS A 114       9.568   8.433 -12.306  1.00  1.220          H  
ATOM   1782 1HD  LYS A 114      11.242   6.994 -11.011  1.00  1.220          H  
ATOM   1783 2HD  LYS A 114      10.617   5.587 -11.884  1.00  1.220          H  
ATOM   1784 1HE  LYS A 114      11.160   6.675 -14.034  1.00  1.220          H  
ATOM   1785 2HE  LYS A 114      11.946   7.974 -13.121  1.00  1.220          H  
ATOM   1786 1HZ  LYS A 114      13.523   6.294 -13.799  1.00  1.220          H  
ATOM   1787 2HZ  LYS A 114      13.419   6.325 -12.152  1.00  1.220          H  
ATOM   1788 3HZ  LYS A 114      12.678   5.118 -13.012  1.00  1.220          H  
ATOM   1789  N   ALA A 115       6.134   5.751  -9.020  1.00  0.680          N  
ATOM   1790  CA  ALA A 115       5.439   5.615  -7.738  1.00  0.670          C  
ATOM   1791  C   ALA A 115       5.802   4.256  -7.132  1.00  0.690          C  
ATOM   1792  O   ALA A 115       5.934   4.126  -5.911  1.00  0.690          O  
ATOM   1793  CB  ALA A 115       3.948   5.776  -7.899  1.00  0.940          C  
ATOM   1794  H   ALA A 115       5.579   5.904  -9.867  1.00  0.820          H  
ATOM   1795  HA  ALA A 115       5.795   6.398  -7.070  1.00  0.800          H  
ATOM   1796 1HB  ALA A 115       3.459   5.686  -6.927  1.00  1.130          H  
ATOM   1797 2HB  ALA A 115       3.740   6.756  -8.324  1.00  1.130          H  
ATOM   1798 3HB  ALA A 115       3.584   5.009  -8.566  1.00  1.130          H  
ATOM   1799  N   HIS A 116       5.986   3.250  -8.007  1.00  0.720          N  
ATOM   1800  CA  HIS A 116       6.393   1.903  -7.629  1.00  0.780          C  
ATOM   1801  C   HIS A 116       7.698   1.999  -6.868  1.00  0.740          C  
ATOM   1802  O   HIS A 116       7.810   1.479  -5.760  1.00  0.920          O  
ATOM   1803  CB  HIS A 116       6.632   1.054  -8.887  1.00  1.070          C  
ATOM   1804  CG  HIS A 116       7.055  -0.372  -8.710  1.00  1.070          C  
ATOM   1805  ND1 HIS A 116       6.203  -1.375  -8.302  1.00  1.070          N  
ATOM   1806  CD2 HIS A 116       8.249  -0.957  -8.938  1.00  1.070          C  
ATOM   1807  CE1 HIS A 116       6.856  -2.516  -8.281  1.00  1.070          C  
ATOM   1808  NE2 HIS A 116       8.102  -2.295  -8.678  1.00  1.070          N  
ATOM   1809  H   HIS A 116       5.772   3.436  -8.991  1.00  0.860          H  
ATOM   1810  HA  HIS A 116       5.643   1.436  -6.996  1.00  0.940          H  
ATOM   1811 1HB  HIS A 116       5.800   1.127  -9.561  1.00  1.280          H  
ATOM   1812 2HB  HIS A 116       7.449   1.473  -9.394  1.00  1.280          H  
ATOM   1813  HD1 HIS A 116       5.205  -1.348  -8.367  1.00  1.280          H  
ATOM   1814  HD2 HIS A 116       9.207  -0.564  -9.283  1.00  1.280          H  
ATOM   1815  HE1 HIS A 116       6.340  -3.428  -7.979  1.00  1.280          H  
ATOM   1816  N   GLU A 117       8.689   2.682  -7.457  1.00  0.650          N  
ATOM   1817  CA  GLU A 117       9.971   2.844  -6.784  1.00  0.670          C  
ATOM   1818  C   GLU A 117       9.842   3.629  -5.472  1.00  0.620          C  
ATOM   1819  O   GLU A 117      10.444   3.259  -4.466  1.00  0.720          O  
ATOM   1820  CB  GLU A 117      10.974   3.576  -7.685  1.00  0.930          C  
ATOM   1821  CG  GLU A 117      11.482   2.805  -8.898  1.00  0.930          C  
ATOM   1822  CD  GLU A 117      12.499   3.619  -9.684  1.00  0.930          C  
ATOM   1823  OE1 GLU A 117      12.636   4.783  -9.387  1.00  0.930          O  
ATOM   1824  OE2 GLU A 117      13.133   3.083 -10.560  1.00  0.930          O  
ATOM   1825  H   GLU A 117       8.541   3.048  -8.406  1.00  0.780          H  
ATOM   1826  HA  GLU A 117      10.361   1.854  -6.553  1.00  0.800          H  
ATOM   1827 1HB  GLU A 117      10.505   4.486  -8.062  1.00  1.120          H  
ATOM   1828 2HB  GLU A 117      11.828   3.882  -7.103  1.00  1.120          H  
ATOM   1829 1HG  GLU A 117      11.938   1.874  -8.568  1.00  1.120          H  
ATOM   1830 2HG  GLU A 117      10.633   2.563  -9.541  1.00  1.120          H  
ATOM   1831  N   MET A 118       9.010   4.682  -5.471  1.00  0.540          N  
ATOM   1832  CA  MET A 118       8.863   5.553  -4.302  1.00  0.510          C  
ATOM   1833  C   MET A 118       8.279   4.921  -3.057  1.00  0.520          C  
ATOM   1834  O   MET A 118       8.710   5.264  -1.956  1.00  0.520          O  
ATOM   1835  CB  MET A 118       7.923   6.717  -4.591  1.00  0.730          C  
ATOM   1836  CG  MET A 118       8.359   7.745  -5.551  1.00  0.730          C  
ATOM   1837  SD  MET A 118       9.783   8.568  -5.069  1.00  0.730          S  
ATOM   1838  CE  MET A 118      10.312   9.171  -6.650  1.00  0.730          C  
ATOM   1839  H   MET A 118       8.537   4.920  -6.347  1.00  0.650          H  
ATOM   1840  HA  MET A 118       9.840   5.940  -4.053  1.00  0.610          H  
ATOM   1841 1HB  MET A 118       7.046   6.284  -5.018  1.00  0.870          H  
ATOM   1842 2HB  MET A 118       7.638   7.204  -3.658  1.00  0.870          H  
ATOM   1843 1HG  MET A 118       8.528   7.326  -6.511  1.00  0.870          H  
ATOM   1844 2HG  MET A 118       7.566   8.478  -5.630  1.00  0.870          H  
ATOM   1845 1HE  MET A 118      11.252   9.684  -6.521  1.00  0.870          H  
ATOM   1846 2HE  MET A 118      10.457   8.333  -7.336  1.00  0.870          H  
ATOM   1847 3HE  MET A 118       9.568   9.857  -7.057  1.00  0.870          H  
ATOM   1848  N   CYS A 119       7.312   4.020  -3.231  1.00  0.550          N  
ATOM   1849  CA  CYS A 119       6.573   3.411  -2.129  1.00  0.580          C  
ATOM   1850  C   CYS A 119       7.241   2.245  -1.390  1.00  0.720          C  
ATOM   1851  O   CYS A 119       7.410   1.178  -1.981  1.00  0.790          O  
ATOM   1852  CB  CYS A 119       5.290   2.831  -2.680  1.00  0.800          C  
ATOM   1853  SG  CYS A 119       4.219   4.001  -3.333  1.00  0.800          S  
ATOM   1854  H   CYS A 119       7.036   3.812  -4.198  1.00  0.660          H  
ATOM   1855  HA  CYS A 119       6.305   4.214  -1.456  1.00  0.700          H  
ATOM   1856 1HB  CYS A 119       5.530   2.128  -3.482  1.00  0.960          H  
ATOM   1857 2HB  CYS A 119       4.790   2.290  -1.911  1.00  0.960          H  
ATOM   1858  HG  CYS A 119       4.932   4.209  -4.468  1.00  0.960          H  
ATOM   1859  N   PRO A 120       7.540   2.350  -0.074  1.00  0.830          N  
ATOM   1860  CA  PRO A 120       8.136   1.302   0.745  1.00  1.010          C  
ATOM   1861  C   PRO A 120       7.361  -0.017   0.662  1.00  1.000          C  
ATOM   1862  O   PRO A 120       7.943  -1.098   0.618  1.00  1.160          O  
ATOM   1863  CB  PRO A 120       8.010   1.889   2.148  1.00  1.520          C  
ATOM   1864  CG  PRO A 120       8.047   3.378   1.927  1.00  1.520          C  
ATOM   1865  CD  PRO A 120       7.285   3.593   0.661  1.00  1.520          C  
ATOM   1866  HA  PRO A 120       9.192   1.173   0.471  1.00  1.210          H  
ATOM   1867 1HB  PRO A 120       7.079   1.541   2.611  1.00  1.820          H  
ATOM   1868 2HB  PRO A 120       8.834   1.527   2.777  1.00  1.820          H  
ATOM   1869 1HG  PRO A 120       7.594   3.921   2.766  1.00  1.820          H  
ATOM   1870 2HG  PRO A 120       9.079   3.709   1.860  1.00  1.820          H  
ATOM   1871 1HD  PRO A 120       6.232   3.697   0.882  1.00  1.820          H  
ATOM   1872 2HD  PRO A 120       7.698   4.452   0.149  1.00  1.820          H  
ATOM   1873  N   PHE A 121       6.023   0.072   0.545  1.00  0.900          N  
ATOM   1874  CA  PHE A 121       5.181  -1.127   0.473  1.00  0.970          C  
ATOM   1875  C   PHE A 121       5.296  -1.859  -0.868  1.00  0.990          C  
ATOM   1876  O   PHE A 121       4.633  -2.862  -1.106  1.00  1.230          O  
ATOM   1877  CB  PHE A 121       3.714  -0.815   0.784  1.00  1.330          C  
ATOM   1878  CG  PHE A 121       2.964  -0.077  -0.258  1.00  1.330          C  
ATOM   1879  CD1 PHE A 121       2.375  -0.798  -1.256  1.00  1.330          C  
ATOM   1880  CD2 PHE A 121       2.823   1.286  -0.267  1.00  1.330          C  
ATOM   1881  CE1 PHE A 121       1.675  -0.219  -2.243  1.00  1.330          C  
ATOM   1882  CE2 PHE A 121       2.100   1.877  -1.283  1.00  1.330          C  
ATOM   1883  CZ  PHE A 121       1.536   1.105  -2.263  1.00  1.330          C  
ATOM   1884  H   PHE A 121       5.562   0.970   0.571  1.00  1.080          H  
ATOM   1885  HA  PHE A 121       5.525  -1.813   1.247  1.00  1.160          H  
ATOM   1886 1HB  PHE A 121       3.202  -1.756   0.949  1.00  1.600          H  
ATOM   1887 2HB  PHE A 121       3.656  -0.253   1.706  1.00  1.600          H  
ATOM   1888  HD1 PHE A 121       2.477  -1.873  -1.236  1.00  1.600          H  
ATOM   1889  HD2 PHE A 121       3.273   1.892   0.513  1.00  1.600          H  
ATOM   1890  HE1 PHE A 121       1.226  -0.830  -3.017  1.00  1.600          H  
ATOM   1891  HE2 PHE A 121       1.973   2.951  -1.316  1.00  1.600          H  
ATOM   1892  HZ  PHE A 121       0.972   1.549  -3.053  1.00  1.600          H  
ATOM   1893  N   SER A 122       6.098  -1.337  -1.770  1.00  0.870          N  
ATOM   1894  CA  SER A 122       6.372  -1.977  -3.032  1.00  0.890          C  
ATOM   1895  C   SER A 122       7.864  -2.314  -3.013  1.00  0.950          C  
ATOM   1896  O   SER A 122       8.281  -3.471  -3.170  1.00  1.060          O  
ATOM   1897  CB  SER A 122       6.013  -1.051  -4.168  1.00  1.240          C  
ATOM   1898  OG  SER A 122       6.286  -1.629  -5.396  1.00  1.240          O  
ATOM   1899  H   SER A 122       6.585  -0.469  -1.568  1.00  1.040          H  
ATOM   1900  HA  SER A 122       5.794  -2.896  -3.116  1.00  1.070          H  
ATOM   1901 1HB  SER A 122       4.955  -0.796  -4.105  1.00  1.490          H  
ATOM   1902 2HB  SER A 122       6.576  -0.123  -4.072  1.00  1.490          H  
ATOM   1903  HG  SER A 122       6.115  -0.931  -6.035  1.00  1.490          H  
ATOM   1904  N   ARG A 123       8.685  -1.301  -2.709  1.00  0.950          N  
ATOM   1905  CA  ARG A 123      10.139  -1.432  -2.676  1.00  1.100          C  
ATOM   1906  C   ARG A 123      10.653  -2.576  -1.799  1.00  1.210          C  
ATOM   1907  O   ARG A 123      11.633  -3.236  -2.154  1.00  1.330          O  
ATOM   1908  CB  ARG A 123      10.784  -0.122  -2.214  1.00  1.480          C  
ATOM   1909  CG  ARG A 123      12.309  -0.185  -1.974  1.00  1.480          C  
ATOM   1910  CD  ARG A 123      13.089  -0.467  -3.215  1.00  1.480          C  
ATOM   1911  NE  ARG A 123      14.507  -0.643  -2.928  1.00  1.480          N  
ATOM   1912  CZ  ARG A 123      15.077  -1.812  -2.506  1.00  1.480          C  
ATOM   1913  NH1 ARG A 123      14.340  -2.897  -2.303  1.00  1.480          N  
ATOM   1914  NH2 ARG A 123      16.385  -1.869  -2.291  1.00  1.480          N  
ATOM   1915  H   ARG A 123       8.275  -0.380  -2.557  1.00  1.140          H  
ATOM   1916  HA  ARG A 123      10.458  -1.616  -3.700  1.00  1.320          H  
ATOM   1917 1HB  ARG A 123      10.586   0.666  -2.947  1.00  1.780          H  
ATOM   1918 2HB  ARG A 123      10.323   0.188  -1.284  1.00  1.780          H  
ATOM   1919 1HG  ARG A 123      12.627   0.796  -1.613  1.00  1.780          H  
ATOM   1920 2HG  ARG A 123      12.550  -0.925  -1.214  1.00  1.780          H  
ATOM   1921 1HD  ARG A 123      12.731  -1.358  -3.716  1.00  1.780          H  
ATOM   1922 2HD  ARG A 123      12.986   0.387  -3.887  1.00  1.780          H  
ATOM   1923  HE  ARG A 123      15.116   0.155  -3.069  1.00  1.780          H  
ATOM   1924 1HH1 ARG A 123      13.320  -2.886  -2.457  1.00  1.780          H  
ATOM   1925 2HH1 ARG A 123      14.773  -3.759  -1.981  1.00  1.780          H  
ATOM   1926 1HH2 ARG A 123      16.962  -1.051  -2.440  1.00  1.780          H  
ATOM   1927 2HH2 ARG A 123      16.803  -2.740  -1.986  1.00  1.780          H  
ATOM   1928  N   LEU A 124      10.027  -2.783  -0.644  1.00  1.220          N  
ATOM   1929  CA  LEU A 124      10.428  -3.809   0.311  1.00  1.370          C  
ATOM   1930  C   LEU A 124       9.557  -5.071   0.214  1.00  1.380          C  
ATOM   1931  O   LEU A 124       9.641  -5.947   1.072  1.00  1.580          O  
ATOM   1932  CB  LEU A 124      10.304  -3.213   1.722  1.00  1.860          C  
ATOM   1933  CG  LEU A 124      11.146  -1.919   1.996  1.00  1.860          C  
ATOM   1934  CD1 LEU A 124      10.815  -1.387   3.372  1.00  1.860          C  
ATOM   1935  CD2 LEU A 124      12.638  -2.217   1.911  1.00  1.860          C  
ATOM   1936  H   LEU A 124       9.239  -2.180  -0.390  1.00  1.460          H  
ATOM   1937  HA  LEU A 124      11.456  -4.100   0.107  1.00  1.640          H  
ATOM   1938 1HB  LEU A 124       9.254  -2.972   1.896  1.00  2.230          H  
ATOM   1939 2HB  LEU A 124      10.607  -3.972   2.445  1.00  2.230          H  
ATOM   1940  HG  LEU A 124      10.878  -1.156   1.262  1.00  2.230          H  
ATOM   1941 1HD1 LEU A 124      11.378  -0.490   3.549  1.00  2.230          H  
ATOM   1942 2HD1 LEU A 124       9.746  -1.164   3.433  1.00  2.230          H  
ATOM   1943 3HD1 LEU A 124      11.078  -2.128   4.120  1.00  2.230          H  
ATOM   1944 1HD2 LEU A 124      13.198  -1.314   2.110  1.00  2.230          H  
ATOM   1945 2HD2 LEU A 124      12.890  -2.964   2.660  1.00  2.230          H  
ATOM   1946 3HD2 LEU A 124      12.901  -2.584   0.924  1.00  2.230          H  
ATOM   1947  N   ILE A 125       8.663  -5.123  -0.774  1.00  1.260          N  
ATOM   1948  CA  ILE A 125       7.706  -6.218  -0.902  1.00  1.370          C  
ATOM   1949  C   ILE A 125       7.919  -7.078  -2.161  1.00  1.300          C  
ATOM   1950  O   ILE A 125       7.892  -8.325  -2.105  1.00  1.290          O  
ATOM   1951  CB  ILE A 125       6.270  -5.631  -0.827  1.00  1.870          C  
ATOM   1952  CG1 ILE A 125       6.067  -4.829   0.567  1.00  1.870          C  
ATOM   1953  CG2 ILE A 125       5.149  -6.660  -1.083  1.00  1.870          C  
ATOM   1954  CD1 ILE A 125       6.243  -5.556   1.874  1.00  1.870          C  
ATOM   1955  H   ILE A 125       8.663  -4.392  -1.484  1.00  1.510          H  
ATOM   1956  HA  ILE A 125       7.866  -6.867  -0.065  1.00  1.640          H  
ATOM   1957  HB  ILE A 125       6.190  -4.884  -1.610  1.00  2.250          H  
ATOM   1958 1HG1 ILE A 125       6.756  -3.988   0.564  1.00  2.250          H  
ATOM   1959 2HG1 ILE A 125       5.052  -4.454   0.587  1.00  2.250          H  
ATOM   1960 1HG2 ILE A 125       4.190  -6.142  -1.068  1.00  2.250          H  
ATOM   1961 2HG2 ILE A 125       5.285  -7.117  -2.059  1.00  2.250          H  
ATOM   1962 3HG2 ILE A 125       5.133  -7.423  -0.347  1.00  2.250          H  
ATOM   1963 1HD1 ILE A 125       6.060  -4.861   2.692  1.00  2.250          H  
ATOM   1964 2HD1 ILE A 125       5.535  -6.376   1.943  1.00  2.250          H  
ATOM   1965 3HD1 ILE A 125       7.248  -5.924   1.951  1.00  2.250          H  
ATOM   1966  N   ARG A 126       8.077  -6.402  -3.298  1.00  1.400          N  
ATOM   1967  CA  ARG A 126       8.224  -7.056  -4.584  1.00  1.550          C  
ATOM   1968  C   ARG A 126       9.295  -8.139  -4.574  1.00  1.540          C  
ATOM   1969  O   ARG A 126      10.374  -7.977  -4.007  1.00  1.580          O  
ATOM   1970  CB  ARG A 126       8.548  -6.041  -5.672  1.00  2.110          C  
ATOM   1971  CG  ARG A 126       8.732  -6.649  -7.057  1.00  2.110          C  
ATOM   1972  CD  ARG A 126       8.921  -5.655  -8.102  1.00  2.110          C  
ATOM   1973  NE  ARG A 126       9.285  -6.288  -9.355  1.00  2.110          N  
ATOM   1974  CZ  ARG A 126       9.447  -5.662 -10.540  1.00  2.110          C  
ATOM   1975  NH1 ARG A 126       9.258  -4.358 -10.666  1.00  2.110          N  
ATOM   1976  NH2 ARG A 126       9.803  -6.377 -11.598  1.00  2.110          N  
ATOM   1977  H   ARG A 126       8.082  -5.381  -3.266  1.00  1.680          H  
ATOM   1978  HA  ARG A 126       7.268  -7.523  -4.828  1.00  1.860          H  
ATOM   1979 1HB  ARG A 126       7.748  -5.301  -5.732  1.00  2.530          H  
ATOM   1980 2HB  ARG A 126       9.464  -5.509  -5.411  1.00  2.530          H  
ATOM   1981 1HG  ARG A 126       9.617  -7.249  -7.067  1.00  2.530          H  
ATOM   1982 2HG  ARG A 126       7.868  -7.260  -7.317  1.00  2.530          H  
ATOM   1983 1HD  ARG A 126       7.990  -5.135  -8.249  1.00  2.530          H  
ATOM   1984 2HD  ARG A 126       9.704  -4.952  -7.819  1.00  2.530          H  
ATOM   1985  HE  ARG A 126       9.450  -7.290  -9.334  1.00  2.530          H  
ATOM   1986 1HH1 ARG A 126       8.967  -3.773  -9.869  1.00  2.530          H  
ATOM   1987 2HH1 ARG A 126       9.385  -3.917 -11.563  1.00  2.530          H  
ATOM   1988 1HH2 ARG A 126       9.948  -7.374 -11.506  1.00  2.530          H  
ATOM   1989 2HH2 ARG A 126       9.929  -5.931 -12.495  1.00  2.530          H  
ATOM   1990  N   ASN A 127       8.958  -9.233  -5.259  1.00  1.590          N  
ATOM   1991  CA  ASN A 127       9.709 -10.478  -5.459  1.00  1.670          C  
ATOM   1992  C   ASN A 127       9.691 -11.441  -4.270  1.00  1.550          C  
ATOM   1993  O   ASN A 127      10.182 -12.563  -4.394  1.00  1.680          O  
ATOM   1994  CB  ASN A 127      11.151 -10.202  -5.861  1.00  2.310          C  
ATOM   1995  CG  ASN A 127      11.272  -9.443  -7.153  1.00  2.310          C  
ATOM   1996  OD1 ASN A 127      10.522  -9.681  -8.114  1.00  2.310          O  
ATOM   1997  ND2 ASN A 127      12.205  -8.525  -7.200  1.00  2.310          N  
ATOM   1998  H   ASN A 127       8.043  -9.207  -5.687  1.00  1.910          H  
ATOM   1999  HA  ASN A 127       9.240 -11.011  -6.287  1.00  2.000          H  
ATOM   2000 1HB  ASN A 127      11.678  -9.671  -5.075  1.00  2.770          H  
ATOM   2001 2HB  ASN A 127      11.664 -11.155  -5.983  1.00  2.770          H  
ATOM   2002 1HD2 ASN A 127      12.339  -7.985  -8.030  1.00  2.770          H  
ATOM   2003 2HD2 ASN A 127      12.786  -8.362  -6.400  1.00  2.770          H  
ATOM   2004  N   GLU A 128       9.039 -11.062  -3.170  1.00  1.380          N  
ATOM   2005  CA  GLU A 128       8.807 -11.992  -2.068  1.00  1.350          C  
ATOM   2006  C   GLU A 128       7.305 -12.249  -2.058  1.00  1.210          C  
ATOM   2007  O   GLU A 128       6.835 -13.384  -1.960  1.00  1.300          O  
ATOM   2008  CB  GLU A 128       9.301 -11.439  -0.746  1.00  1.900          C  
ATOM   2009  CG  GLU A 128      10.812 -11.223  -0.644  1.00  1.900          C  
ATOM   2010  CD  GLU A 128      11.639 -12.526  -0.621  1.00  1.900          C  
ATOM   2011  OE1 GLU A 128      11.291 -13.464   0.094  1.00  1.900          O  
ATOM   2012  OE2 GLU A 128      12.627 -12.566  -1.313  1.00  1.900          O  
ATOM   2013  H   GLU A 128       8.679 -10.109  -3.084  1.00  1.660          H  
ATOM   2014  HA  GLU A 128       9.321 -12.933  -2.265  1.00  1.620          H  
ATOM   2015 1HB  GLU A 128       8.837 -10.481  -0.617  1.00  2.280          H  
ATOM   2016 2HB  GLU A 128       8.992 -12.090   0.065  1.00  2.280          H  
ATOM   2017 1HG  GLU A 128      11.133 -10.622  -1.498  1.00  2.280          H  
ATOM   2018 2HG  GLU A 128      11.017 -10.650   0.262  1.00  2.280          H  
ATOM   2019  N   ASN A 129       6.540 -11.169  -2.207  1.00  1.100          N  
ATOM   2020  CA  ASN A 129       5.088 -11.225  -2.339  1.00  1.090          C  
ATOM   2021  C   ASN A 129       4.744 -10.312  -3.511  1.00  1.130          C  
ATOM   2022  O   ASN A 129       5.061  -9.125  -3.503  1.00  1.510          O  
ATOM   2023  CB  ASN A 129       4.318 -10.818  -1.096  1.00  1.530          C  
ATOM   2024  CG  ASN A 129       4.434 -11.760   0.164  1.00  1.530          C  
ATOM   2025  OD1 ASN A 129       4.023 -11.376   1.290  1.00  1.530          O  
ATOM   2026  ND2 ASN A 129       4.962 -12.945  -0.002  1.00  1.530          N  
ATOM   2027  H   ASN A 129       6.989 -10.250  -2.228  1.00  1.320          H  
ATOM   2028  HA  ASN A 129       4.783 -12.233  -2.620  1.00  1.310          H  
ATOM   2029 1HB  ASN A 129       4.547  -9.797  -0.829  1.00  1.840          H  
ATOM   2030 2HB  ASN A 129       3.286 -10.825  -1.394  1.00  1.840          H  
ATOM   2031 1HD2 ASN A 129       5.052 -13.562   0.770  1.00  1.840          H  
ATOM   2032 2HD2 ASN A 129       5.327 -13.232  -0.905  1.00  1.840          H  
ATOM   2033  N   PHE A 130       4.176 -10.864  -4.571  1.00  1.110          N  
ATOM   2034  CA  PHE A 130       3.909 -10.029  -5.733  1.00  1.280          C  
ATOM   2035  C   PHE A 130       2.892  -8.930  -5.481  1.00  0.990          C  
ATOM   2036  O   PHE A 130       1.802  -9.194  -4.948  1.00  0.940          O  
ATOM   2037  CB  PHE A 130       3.416 -10.869  -6.904  1.00  1.720          C  
ATOM   2038  CG  PHE A 130       3.106 -10.037  -8.105  1.00  1.720          C  
ATOM   2039  CD1 PHE A 130       4.112  -9.531  -8.906  1.00  1.720          C  
ATOM   2040  CD2 PHE A 130       1.791  -9.746  -8.425  1.00  1.720          C  
ATOM   2041  CE1 PHE A 130       3.808  -8.751  -9.995  1.00  1.720          C  
ATOM   2042  CE2 PHE A 130       1.488  -8.975  -9.511  1.00  1.720          C  
ATOM   2043  CZ  PHE A 130       2.498  -8.474 -10.299  1.00  1.720          C  
ATOM   2044  H   PHE A 130       3.930 -11.845  -4.568  1.00  1.330          H  
ATOM   2045  HA  PHE A 130       4.845  -9.551  -6.023  1.00  1.540          H  
ATOM   2046 1HB  PHE A 130       4.169 -11.603  -7.180  1.00  2.070          H  
ATOM   2047 2HB  PHE A 130       2.515 -11.409  -6.617  1.00  2.070          H  
ATOM   2048  HD1 PHE A 130       5.152  -9.749  -8.667  1.00  2.070          H  
ATOM   2049  HD2 PHE A 130       0.987 -10.135  -7.793  1.00  2.070          H  
ATOM   2050  HE1 PHE A 130       4.605  -8.352 -10.619  1.00  2.070          H  
ATOM   2051  HE2 PHE A 130       0.448  -8.756  -9.746  1.00  2.070          H  
ATOM   2052  HZ  PHE A 130       2.260  -7.858 -11.163  1.00  2.070          H  
ATOM   2053  N   LEU A 131       3.251  -7.714  -5.902  1.00  1.060          N  
ATOM   2054  CA  LEU A 131       2.357  -6.579  -5.835  1.00  0.940          C  
ATOM   2055  C   LEU A 131       2.258  -5.974  -7.229  1.00  0.860          C  
ATOM   2056  O   LEU A 131       3.266  -5.529  -7.788  1.00  1.070          O  
ATOM   2057  CB  LEU A 131       2.842  -5.556  -4.796  1.00  1.360          C  
ATOM   2058  CG  LEU A 131       1.842  -4.403  -4.438  1.00  1.360          C  
ATOM   2059  CD1 LEU A 131       2.121  -3.952  -3.030  1.00  1.360          C  
ATOM   2060  CD2 LEU A 131       1.998  -3.196  -5.392  1.00  1.360          C  
ATOM   2061  H   LEU A 131       4.171  -7.582  -6.293  1.00  1.270          H  
ATOM   2062  HA  LEU A 131       1.391  -6.931  -5.533  1.00  1.130          H  
ATOM   2063 1HB  LEU A 131       3.067  -6.095  -3.875  1.00  1.640          H  
ATOM   2064 2HB  LEU A 131       3.765  -5.103  -5.155  1.00  1.640          H  
ATOM   2065  HG  LEU A 131       0.830  -4.778  -4.487  1.00  1.640          H  
ATOM   2066 1HD1 LEU A 131       1.418  -3.177  -2.763  1.00  1.640          H  
ATOM   2067 2HD1 LEU A 131       2.015  -4.783  -2.337  1.00  1.640          H  
ATOM   2068 3HD1 LEU A 131       3.137  -3.569  -2.971  1.00  1.640          H  
ATOM   2069 1HD2 LEU A 131       1.310  -2.422  -5.100  1.00  1.640          H  
ATOM   2070 2HD2 LEU A 131       3.019  -2.811  -5.327  1.00  1.640          H  
ATOM   2071 3HD2 LEU A 131       1.790  -3.469  -6.418  1.00  1.640          H  
ATOM   2072  N   GLY A 132       1.060  -5.986  -7.805  1.00  0.740          N  
ATOM   2073  CA  GLY A 132       0.893  -5.467  -9.168  1.00  0.810          C  
ATOM   2074  C   GLY A 132       0.346  -4.045  -9.224  1.00  0.780          C  
ATOM   2075  O   GLY A 132      -0.468  -3.665  -8.383  1.00  1.050          O  
ATOM   2076  H   GLY A 132       0.274  -6.368  -7.265  1.00  0.890          H  
ATOM   2077 1HA  GLY A 132       1.855  -5.502  -9.680  1.00  0.970          H  
ATOM   2078 2HA  GLY A 132       0.227  -6.129  -9.719  1.00  0.970          H  
ATOM   2079  N   LEU A 133       0.748  -3.276 -10.238  1.00  0.920          N  
ATOM   2080  CA  LEU A 133       0.230  -1.915 -10.396  1.00  0.890          C  
ATOM   2081  C   LEU A 133      -0.449  -1.752 -11.756  1.00  0.910          C  
ATOM   2082  O   LEU A 133       0.081  -2.222 -12.768  1.00  1.060          O  
ATOM   2083  CB  LEU A 133       1.366  -0.889 -10.276  1.00  1.260          C  
ATOM   2084  CG  LEU A 133       2.223  -0.901  -8.965  1.00  1.260          C  
ATOM   2085  CD1 LEU A 133       3.322   0.083  -9.098  1.00  1.260          C  
ATOM   2086  CD2 LEU A 133       1.404  -0.548  -7.789  1.00  1.260          C  
ATOM   2087  H   LEU A 133       1.415  -3.638 -10.907  1.00  1.100          H  
ATOM   2088  HA  LEU A 133      -0.518  -1.725  -9.633  1.00  1.070          H  
ATOM   2089 1HB  LEU A 133       2.037  -1.012 -11.123  1.00  1.510          H  
ATOM   2090 2HB  LEU A 133       0.909   0.093 -10.343  1.00  1.510          H  
ATOM   2091  HG  LEU A 133       2.657  -1.893  -8.822  1.00  1.510          H  
ATOM   2092 1HD1 LEU A 133       3.908   0.068  -8.194  1.00  1.510          H  
ATOM   2093 2HD1 LEU A 133       3.939  -0.181  -9.958  1.00  1.510          H  
ATOM   2094 3HD1 LEU A 133       2.924   1.074  -9.233  1.00  1.510          H  
ATOM   2095 1HD2 LEU A 133       2.018  -0.551  -6.892  1.00  1.510          H  
ATOM   2096 2HD2 LEU A 133       0.982   0.442  -7.937  1.00  1.510          H  
ATOM   2097 3HD2 LEU A 133       0.610  -1.279  -7.678  1.00  1.510          H  
ATOM   2098  N   THR A 134      -1.598  -1.065 -11.788  1.00  0.800          N  
ATOM   2099  CA  THR A 134      -2.309  -0.811 -13.052  1.00  0.860          C  
ATOM   2100  C   THR A 134      -2.723   0.656 -13.232  1.00  0.790          C  
ATOM   2101  O   THR A 134      -2.688   1.456 -12.286  1.00  0.770          O  
ATOM   2102  CB  THR A 134      -3.586  -1.662 -13.172  1.00  1.180          C  
ATOM   2103  OG1 THR A 134      -4.495  -1.245 -12.173  1.00  1.180          O  
ATOM   2104  CG2 THR A 134      -3.274  -3.139 -12.973  1.00  1.180          C  
ATOM   2105  H   THR A 134      -1.990  -0.727 -10.902  1.00  0.960          H  
ATOM   2106  HA  THR A 134      -1.645  -1.070 -13.877  1.00  1.030          H  
ATOM   2107  HB  THR A 134      -4.033  -1.507 -14.153  1.00  1.420          H  
ATOM   2108  HG1 THR A 134      -5.404  -1.428 -12.459  1.00  1.420          H  
ATOM   2109 1HG2 THR A 134      -4.193  -3.716 -13.055  1.00  1.420          H  
ATOM   2110 2HG2 THR A 134      -2.567  -3.466 -13.735  1.00  1.420          H  
ATOM   2111 3HG2 THR A 134      -2.843  -3.297 -11.988  1.00  1.420          H  
ATOM   2112  N   LEU A 135      -3.111   1.005 -14.474  1.00  0.920          N  
ATOM   2113  CA  LEU A 135      -3.519   2.372 -14.817  1.00  0.950          C  
ATOM   2114  C   LEU A 135      -4.920   2.520 -15.393  1.00  1.120          C  
ATOM   2115  O   LEU A 135      -5.258   1.890 -16.399  1.00  1.410          O  
ATOM   2116  CB  LEU A 135      -2.569   2.925 -15.882  1.00  1.320          C  
ATOM   2117  CG  LEU A 135      -2.839   4.359 -16.406  1.00  1.320          C  
ATOM   2118  CD1 LEU A 135      -2.655   5.423 -15.288  1.00  1.320          C  
ATOM   2119  CD2 LEU A 135      -1.886   4.614 -17.513  1.00  1.320          C  
ATOM   2120  H   LEU A 135      -3.120   0.300 -15.197  1.00  1.100          H  
ATOM   2121  HA  LEU A 135      -3.465   2.974 -13.911  1.00  1.140          H  
ATOM   2122 1HB  LEU A 135      -1.571   2.864 -15.543  1.00  1.580          H  
ATOM   2123 2HB  LEU A 135      -2.650   2.271 -16.749  1.00  1.580          H  
ATOM   2124  HG  LEU A 135      -3.863   4.439 -16.778  1.00  1.580          H  
ATOM   2125 1HD1 LEU A 135      -2.846   6.407 -15.706  1.00  1.580          H  
ATOM   2126 2HD1 LEU A 135      -3.357   5.249 -14.471  1.00  1.580          H  
ATOM   2127 3HD1 LEU A 135      -1.643   5.391 -14.908  1.00  1.580          H  
ATOM   2128 1HD2 LEU A 135      -2.056   5.595 -17.881  1.00  1.580          H  
ATOM   2129 2HD2 LEU A 135      -0.880   4.536 -17.131  1.00  1.580          H  
ATOM   2130 3HD2 LEU A 135      -2.031   3.886 -18.313  1.00  1.580          H  
ATOM   2131  N   ASN A 136      -5.707   3.399 -14.784  1.00  1.100          N  
ATOM   2132  CA  ASN A 136      -7.044   3.725 -15.264  1.00  1.420          C  
ATOM   2133  C   ASN A 136      -7.026   5.150 -15.833  1.00  2.080          C  
ATOM   2134  O   ASN A 136      -6.203   5.976 -15.423  1.00  2.790          O  
ATOM   2135  CB  ASN A 136      -8.073   3.611 -14.162  1.00  1.860          C  
ATOM   2136  CG  ASN A 136      -8.167   2.257 -13.564  1.00  1.860          C  
ATOM   2137  OD1 ASN A 136      -8.050   1.204 -14.211  1.00  1.860          O  
ATOM   2138  ND2 ASN A 136      -8.408   2.268 -12.287  1.00  1.860          N  
ATOM   2139  H   ASN A 136      -5.345   3.860 -13.944  1.00  1.320          H  
ATOM   2140  HA  ASN A 136      -7.310   3.046 -16.075  1.00  1.700          H  
ATOM   2141 1HB  ASN A 136      -7.834   4.292 -13.377  1.00  2.230          H  
ATOM   2142 2HB  ASN A 136      -9.051   3.894 -14.547  1.00  2.230          H  
ATOM   2143 1HD2 ASN A 136      -8.501   1.407 -11.777  1.00  2.230          H  
ATOM   2144 2HD2 ASN A 136      -8.515   3.157 -11.813  1.00  2.230          H  
ATOM   2145  N   GLY A 137      -7.941   5.457 -16.749  1.00  2.650          N  
ATOM   2146  CA  GLY A 137      -8.041   6.819 -17.278  1.00  3.820          C  
ATOM   2147  C   GLY A 137      -9.141   6.902 -18.334  1.00  4.300          C  
ATOM   2148  O   GLY A 137      -9.733   5.870 -18.665  1.00  4.540          O  
ATOM   2149  H   GLY A 137      -8.588   4.750 -17.076  1.00  3.180          H  
ATOM   2150 1HA  GLY A 137      -8.263   7.474 -16.452  1.00  4.580          H  
ATOM   2151 2HA  GLY A 137      -7.085   7.133 -17.700  1.00  4.580          H  
ATOM   2152  N   ILE A 138      -9.416   8.099 -18.887  1.00  4.700          N  
ATOM   2153  CA  ILE A 138     -10.492   8.202 -19.868  1.00  5.500          C  
ATOM   2154  C   ILE A 138     -10.052   8.453 -21.309  1.00  6.340          C  
ATOM   2155  O   ILE A 138      -9.417   9.456 -21.636  1.00  6.630          O  
ATOM   2156  CB  ILE A 138     -11.484   9.312 -19.461  1.00  7.380          C  
ATOM   2157  CG1 ILE A 138     -12.077   8.964 -18.071  1.00  7.380          C  
ATOM   2158  CG2 ILE A 138     -12.605   9.474 -20.546  1.00  7.380          C  
ATOM   2159  CD1 ILE A 138     -12.899  10.060 -17.441  1.00  7.380          C  
ATOM   2160  H   ILE A 138      -8.923   8.956 -18.607  1.00  5.640          H  
ATOM   2161  HA  ILE A 138     -11.039   7.261 -19.861  1.00  6.600          H  
ATOM   2162  HB  ILE A 138     -10.942  10.256 -19.355  1.00  8.860          H  
ATOM   2163 1HG1 ILE A 138     -12.688   8.070 -18.157  1.00  8.860          H  
ATOM   2164 2HG1 ILE A 138     -11.255   8.751 -17.398  1.00  8.860          H  
ATOM   2165 1HG2 ILE A 138     -13.291  10.260 -20.260  1.00  8.860          H  
ATOM   2166 2HG2 ILE A 138     -12.168   9.740 -21.507  1.00  8.860          H  
ATOM   2167 3HG2 ILE A 138     -13.153   8.536 -20.649  1.00  8.860          H  
ATOM   2168 1HD1 ILE A 138     -13.246   9.729 -16.462  1.00  8.860          H  
ATOM   2169 2HD1 ILE A 138     -12.290  10.952 -17.329  1.00  8.860          H  
ATOM   2170 3HD1 ILE A 138     -13.756  10.293 -18.056  1.00  8.860          H  
ATOM   2171  N   LYS A 139     -10.468   7.537 -22.173  1.00  6.910          N  
ATOM   2172  CA  LYS A 139     -10.243   7.561 -23.612  1.00  7.880          C  
ATOM   2173  C   LYS A 139     -11.520   7.137 -24.315  1.00  8.460          C  
ATOM   2174  O   LYS A 139     -12.264   6.301 -23.795  1.00  8.400          O  
ATOM   2175  CB  LYS A 139      -9.081   6.650 -24.041  1.00 10.640          C  
ATOM   2176  CG  LYS A 139      -7.660   7.048 -23.580  1.00 10.640          C  
ATOM   2177  CD  LYS A 139      -7.178   8.283 -24.381  1.00 10.640          C  
ATOM   2178  CE  LYS A 139      -5.714   8.637 -24.132  1.00 10.640          C  
ATOM   2179  NZ  LYS A 139      -5.300   9.848 -24.935  1.00 10.640          N  
ATOM   2180  H   LYS A 139     -10.984   6.752 -21.795  1.00  8.290          H  
ATOM   2181  HA  LYS A 139     -10.029   8.583 -23.919  1.00  9.460          H  
ATOM   2182 1HB  LYS A 139      -9.265   5.645 -23.660  1.00 12.770          H  
ATOM   2183 2HB  LYS A 139      -9.068   6.579 -25.128  1.00 12.770          H  
ATOM   2184 1HG  LYS A 139      -7.668   7.288 -22.518  1.00 12.770          H  
ATOM   2185 2HG  LYS A 139      -6.973   6.217 -23.743  1.00 12.770          H  
ATOM   2186 1HD  LYS A 139      -7.321   8.107 -25.447  1.00 12.770          H  
ATOM   2187 2HD  LYS A 139      -7.774   9.147 -24.091  1.00 12.770          H  
ATOM   2188 1HE  LYS A 139      -5.559   8.844 -23.072  1.00 12.770          H  
ATOM   2189 2HE  LYS A 139      -5.087   7.793 -24.421  1.00 12.770          H  
ATOM   2190 1HZ  LYS A 139      -4.299  10.055 -24.763  1.00 12.770          H  
ATOM   2191 2HZ  LYS A 139      -5.424   9.664 -25.917  1.00 12.770          H  
ATOM   2192 3HZ  LYS A 139      -5.857  10.645 -24.669  1.00 12.770          H  
ATOM   2193  N   LEU A 140     -11.752   7.707 -25.492  1.00  9.210          N  
ATOM   2194  CA  LEU A 140     -12.908   7.400 -26.321  1.00  9.950          C  
ATOM   2195  C   LEU A 140     -12.734   8.055 -27.683  1.00 10.940          C  
ATOM   2196  O   LEU A 140     -13.290   7.591 -28.679  1.00 11.550          O  
ATOM   2197  OXT LEU A 140     -11.836   8.887 -27.818  1.00 14.920          O  
ATOM   2198  CB  LEU A 140     -14.199   7.921 -25.652  1.00 12.990          C  
ATOM   2199  CG  LEU A 140     -15.548   7.694 -26.410  1.00 12.990          C  
ATOM   2200  CD1 LEU A 140     -15.875   6.194 -26.486  1.00 12.990          C  
ATOM   2201  CD2 LEU A 140     -16.657   8.452 -25.676  1.00 12.990          C  
ATOM   2202  H   LEU A 140     -11.090   8.389 -25.838  1.00 11.050          H  
ATOM   2203  HA  LEU A 140     -12.963   6.321 -26.451  1.00 11.940          H  
ATOM   2204 1HB  LEU A 140     -14.301   7.450 -24.677  1.00 15.590          H  
ATOM   2205 2HB  LEU A 140     -14.089   8.993 -25.496  1.00 15.590          H  
ATOM   2206  HG  LEU A 140     -15.463   8.073 -27.430  1.00 15.590          H  
ATOM   2207 1HD1 LEU A 140     -16.816   6.055 -27.018  1.00 15.590          H  
ATOM   2208 2HD1 LEU A 140     -15.085   5.672 -27.022  1.00 15.590          H  
ATOM   2209 3HD1 LEU A 140     -15.961   5.788 -25.480  1.00 15.590          H  
ATOM   2210 1HD2 LEU A 140     -17.603   8.312 -26.199  1.00 15.590          H  
ATOM   2211 2HD2 LEU A 140     -16.744   8.071 -24.658  1.00 15.590          H  
ATOM   2212 3HD2 LEU A 140     -16.409   9.513 -25.648  1.00 15.590          H  
TER                                                                             
ATOM   2214  N   MET B 141      -0.127 -19.928   0.577  1.00  8.880          N  
ATOM   2215  CA  MET B 141      -0.895 -20.808  -0.276  1.00  8.200          C  
ATOM   2216  C   MET B 141      -2.386 -20.509  -0.197  1.00  7.440          C  
ATOM   2217  O   MET B 141      -2.997 -20.108  -1.187  1.00  7.620          O  
ATOM   2218  CB  MET B 141      -0.667 -22.274   0.094  1.00 11.750          C  
ATOM   2219  CG  MET B 141      -1.432 -23.280  -0.811  1.00 11.750          C  
ATOM   2220  SD  MET B 141      -1.340 -24.980  -0.232  1.00 11.750          S  
ATOM   2221  CE  MET B 141      -2.546 -24.951   1.105  1.00 11.750          C  
ATOM   2222 1H   MET B 141       0.862 -20.042   0.400  1.00 10.660          H  
ATOM   2223 2H   MET B 141      -0.389 -18.967   0.422  1.00 10.660          H  
ATOM   2224 3H   MET B 141      -0.352 -20.198   1.529  1.00 10.660          H  
ATOM   2225  HA  MET B 141      -0.577 -20.651  -1.306  1.00  9.840          H  
ATOM   2226 1HB  MET B 141       0.399 -22.501   0.014  1.00 14.100          H  
ATOM   2227 2HB  MET B 141      -0.943 -22.434   1.132  1.00 14.100          H  
ATOM   2228 1HG  MET B 141      -2.486 -23.007  -0.876  1.00 14.100          H  
ATOM   2229 2HG  MET B 141      -1.019 -23.242  -1.820  1.00 14.100          H  
ATOM   2230 1HE  MET B 141      -2.606 -25.940   1.560  1.00 14.100          H  
ATOM   2231 2HE  MET B 141      -2.250 -24.227   1.861  1.00 14.100          H  
ATOM   2232 3HE  MET B 141      -3.523 -24.677   0.705  1.00 14.100          H  
ATOM   2233  N   ALA B 142      -2.990 -20.819   0.952  1.00  6.840          N  
ATOM   2234  CA  ALA B 142      -4.440 -20.705   1.102  1.00  6.360          C  
ATOM   2235  C   ALA B 142      -4.868 -19.297   1.471  1.00  5.410          C  
ATOM   2236  O   ALA B 142      -4.225 -18.651   2.294  1.00  5.100          O  
ATOM   2237  CB  ALA B 142      -4.916 -21.674   2.169  1.00  9.100          C  
ATOM   2238  H   ALA B 142      -2.427 -21.098   1.759  1.00  8.210          H  
ATOM   2239  HA  ALA B 142      -4.903 -20.963   0.149  1.00  7.630          H  
ATOM   2240 1HB  ALA B 142      -5.999 -21.606   2.263  1.00 10.920          H  
ATOM   2241 2HB  ALA B 142      -4.635 -22.688   1.891  1.00 10.920          H  
ATOM   2242 3HB  ALA B 142      -4.452 -21.417   3.119  1.00 10.920          H  
ATOM   2243  N   LEU B 143      -5.993 -18.829   0.927  1.00  5.230          N  
ATOM   2244  CA  LEU B 143      -6.485 -17.494   1.283  1.00  4.580          C  
ATOM   2245  C   LEU B 143      -7.245 -17.509   2.595  1.00  3.530          C  
ATOM   2246  O   LEU B 143      -8.121 -18.351   2.806  1.00  3.900          O  
ATOM   2247  CB  LEU B 143      -7.433 -16.928   0.185  1.00  6.670          C  
ATOM   2248  CG  LEU B 143      -8.072 -15.454   0.442  1.00  6.670          C  
ATOM   2249  CD1 LEU B 143      -6.995 -14.368   0.391  1.00  6.670          C  
ATOM   2250  CD2 LEU B 143      -9.145 -15.157  -0.589  1.00  6.670          C  
ATOM   2251  H   LEU B 143      -6.500 -19.390   0.255  1.00  6.280          H  
ATOM   2252  HA  LEU B 143      -5.632 -16.830   1.392  1.00  5.500          H  
ATOM   2253 1HB  LEU B 143      -6.869 -16.874  -0.746  1.00  8.010          H  
ATOM   2254 2HB  LEU B 143      -8.257 -17.625   0.044  1.00  8.010          H  
ATOM   2255  HG  LEU B 143      -8.523 -15.434   1.430  1.00  8.010          H  
ATOM   2256 1HD1 LEU B 143      -7.438 -13.391   0.586  1.00  8.010          H  
ATOM   2257 2HD1 LEU B 143      -6.241 -14.556   1.117  1.00  8.010          H  
ATOM   2258 3HD1 LEU B 143      -6.545 -14.367  -0.596  1.00  8.010          H  
ATOM   2259 1HD2 LEU B 143      -9.578 -14.174  -0.389  1.00  8.010          H  
ATOM   2260 2HD2 LEU B 143      -8.706 -15.162  -1.589  1.00  8.010          H  
ATOM   2261 3HD2 LEU B 143      -9.925 -15.915  -0.528  1.00  8.010          H  
ATOM   2262  N   ILE B 144      -6.931 -16.553   3.459  1.00  2.660          N  
ATOM   2263  CA  ILE B 144      -7.661 -16.366   4.695  1.00  1.970          C  
ATOM   2264  C   ILE B 144      -8.670 -15.251   4.517  1.00  1.840          C  
ATOM   2265  O   ILE B 144      -9.850 -15.429   4.783  1.00  2.150          O  
ATOM   2266  CB  ILE B 144      -6.745 -15.972   5.882  1.00  3.030          C  
ATOM   2267  CG1 ILE B 144      -5.757 -17.085   6.176  1.00  3.030          C  
ATOM   2268  CG2 ILE B 144      -7.606 -15.649   7.149  1.00  3.030          C  
ATOM   2269  CD1 ILE B 144      -4.668 -16.702   7.154  1.00  3.030          C  
ATOM   2270  H   ILE B 144      -6.159 -15.925   3.245  1.00  3.190          H  
ATOM   2271  HA  ILE B 144      -8.194 -17.285   4.940  1.00  2.360          H  
ATOM   2272  HB  ILE B 144      -6.171 -15.089   5.601  1.00  3.640          H  
ATOM   2273 1HG1 ILE B 144      -6.307 -17.928   6.578  1.00  3.640          H  
ATOM   2274 2HG1 ILE B 144      -5.281 -17.396   5.243  1.00  3.640          H  
ATOM   2275 1HG2 ILE B 144      -6.972 -15.347   7.968  1.00  3.640          H  
ATOM   2276 2HG2 ILE B 144      -8.300 -14.845   6.951  1.00  3.640          H  
ATOM   2277 3HG2 ILE B 144      -8.163 -16.539   7.438  1.00  3.640          H  
ATOM   2278 1HD1 ILE B 144      -4.034 -17.533   7.310  1.00  3.640          H  
ATOM   2279 2HD1 ILE B 144      -4.088 -15.885   6.761  1.00  3.640          H  
ATOM   2280 3HD1 ILE B 144      -5.081 -16.413   8.112  1.00  3.640          H  
ATOM   2281  N   TYR B 145      -8.192 -14.077   4.115  1.00  1.520          N  
ATOM   2282  CA  TYR B 145      -9.065 -12.906   4.065  1.00  1.480          C  
ATOM   2283  C   TYR B 145      -8.568 -11.783   3.163  1.00  1.180          C  
ATOM   2284  O   TYR B 145      -7.378 -11.465   3.151  1.00  1.030          O  
ATOM   2285  CB  TYR B 145      -9.283 -12.421   5.505  1.00  2.090          C  
ATOM   2286  CG  TYR B 145     -10.045 -11.147   5.673  1.00  2.090          C  
ATOM   2287  CD1 TYR B 145     -11.421 -11.092   5.504  1.00  2.090          C  
ATOM   2288  CD2 TYR B 145      -9.360 -10.032   6.062  1.00  2.090          C  
ATOM   2289  CE1 TYR B 145     -12.086  -9.898   5.698  1.00  2.090          C  
ATOM   2290  CE2 TYR B 145     -10.013  -8.864   6.267  1.00  2.090          C  
ATOM   2291  CZ  TYR B 145     -11.370  -8.772   6.080  1.00  2.090          C  
ATOM   2292  OH  TYR B 145     -12.018  -7.546   6.272  1.00  2.090          O  
ATOM   2293  H   TYR B 145      -7.206 -14.022   3.854  1.00  1.820          H  
ATOM   2294  HA  TYR B 145     -10.027 -13.228   3.669  1.00  1.780          H  
ATOM   2295 1HB  TYR B 145      -9.821 -13.190   6.057  1.00  2.510          H  
ATOM   2296 2HB  TYR B 145      -8.313 -12.302   5.991  1.00  2.510          H  
ATOM   2297  HD1 TYR B 145     -11.974 -11.984   5.213  1.00  2.510          H  
ATOM   2298  HD2 TYR B 145      -8.291 -10.084   6.214  1.00  2.510          H  
ATOM   2299  HE1 TYR B 145     -13.163  -9.843   5.553  1.00  2.510          H  
ATOM   2300  HE2 TYR B 145      -9.453  -7.992   6.578  1.00  2.510          H  
ATOM   2301  HH  TYR B 145     -12.968  -7.653   6.111  1.00  2.510          H  
ATOM   2302  N   LYS B 146      -9.481 -11.143   2.431  1.00  1.160          N  
ATOM   2303  CA  LYS B 146      -9.072 -10.017   1.599  1.00  0.930          C  
ATOM   2304  C   LYS B 146      -9.855  -8.734   1.864  1.00  0.830          C  
ATOM   2305  O   LYS B 146     -11.053  -8.763   2.165  1.00  0.970          O  
ATOM   2306  CB  LYS B 146      -9.165 -10.407   0.128  1.00  1.390          C  
ATOM   2307  CG  LYS B 146     -10.549 -10.781  -0.377  1.00  1.390          C  
ATOM   2308  CD  LYS B 146     -10.488 -11.205  -1.851  1.00  1.390          C  
ATOM   2309  CE  LYS B 146     -11.876 -11.529  -2.402  1.00  1.390          C  
ATOM   2310  NZ  LYS B 146     -11.829 -11.940  -3.838  1.00  1.390          N  
ATOM   2311  H   LYS B 146     -10.448 -11.439   2.439  1.00  1.390          H  
ATOM   2312  HA  LYS B 146      -8.032  -9.791   1.822  1.00  1.120          H  
ATOM   2313 1HB  LYS B 146      -8.815  -9.567  -0.473  1.00  1.670          H  
ATOM   2314 2HB  LYS B 146      -8.505 -11.250  -0.059  1.00  1.670          H  
ATOM   2315 1HG  LYS B 146     -10.945 -11.603   0.215  1.00  1.670          H  
ATOM   2316 2HG  LYS B 146     -11.218  -9.925  -0.278  1.00  1.670          H  
ATOM   2317 1HD  LYS B 146     -10.047 -10.398  -2.441  1.00  1.670          H  
ATOM   2318 2HD  LYS B 146      -9.849 -12.085  -1.953  1.00  1.670          H  
ATOM   2319 1HE  LYS B 146     -12.308 -12.340  -1.817  1.00  1.670          H  
ATOM   2320 2HE  LYS B 146     -12.511 -10.648  -2.308  1.00  1.670          H  
ATOM   2321 1HZ  LYS B 146     -12.765 -12.145  -4.162  1.00  1.670          H  
ATOM   2322 2HZ  LYS B 146     -11.439 -11.188  -4.394  1.00  1.670          H  
ATOM   2323 3HZ  LYS B 146     -11.251 -12.762  -3.938  1.00  1.670          H  
ATOM   2324  N   THR B 147      -9.153  -7.605   1.679  1.00  0.680          N  
ATOM   2325  CA  THR B 147      -9.689  -6.255   1.857  1.00  0.690          C  
ATOM   2326  C   THR B 147      -9.447  -5.302   0.695  1.00  0.580          C  
ATOM   2327  O   THR B 147      -8.634  -5.555  -0.207  1.00  0.590          O  
ATOM   2328  CB  THR B 147      -9.068  -5.596   3.085  1.00  0.960          C  
ATOM   2329  OG1 THR B 147      -7.664  -5.446   2.872  1.00  0.960          O  
ATOM   2330  CG2 THR B 147      -9.292  -6.445   4.244  1.00  0.960          C  
ATOM   2331  H   THR B 147      -8.164  -7.701   1.431  1.00  0.820          H  
ATOM   2332  HA  THR B 147     -10.767  -6.335   2.002  1.00  0.830          H  
ATOM   2333  HB  THR B 147      -9.509  -4.625   3.239  1.00  1.150          H  
ATOM   2334  HG1 THR B 147      -7.266  -4.908   3.575  1.00  1.150          H  
ATOM   2335 1HG2 THR B 147      -8.855  -6.000   5.103  1.00  1.150          H  
ATOM   2336 2HG2 THR B 147     -10.363  -6.562   4.392  1.00  1.150          H  
ATOM   2337 3HG2 THR B 147      -8.836  -7.413   4.086  1.00  1.150          H  
ATOM   2338  N   VAL B 148     -10.180  -4.182   0.740  1.00  0.570          N  
ATOM   2339  CA  VAL B 148     -10.077  -3.095  -0.225  1.00  0.570          C  
ATOM   2340  C   VAL B 148     -10.058  -1.719   0.471  1.00  0.580          C  
ATOM   2341  O   VAL B 148     -10.862  -1.464   1.384  1.00  0.720          O  
ATOM   2342  CB  VAL B 148     -11.235  -3.151  -1.258  1.00  0.800          C  
ATOM   2343  CG1 VAL B 148     -11.104  -1.998  -2.262  1.00  0.800          C  
ATOM   2344  CG2 VAL B 148     -11.219  -4.495  -1.985  1.00  0.800          C  
ATOM   2345  H   VAL B 148     -10.804  -4.062   1.522  1.00  0.680          H  
ATOM   2346  HA  VAL B 148      -9.144  -3.216  -0.768  1.00  0.680          H  
ATOM   2347  HB  VAL B 148     -12.179  -3.028  -0.756  1.00  0.960          H  
ATOM   2348 1HG1 VAL B 148     -11.922  -2.051  -2.976  1.00  0.960          H  
ATOM   2349 2HG1 VAL B 148     -11.147  -1.036  -1.759  1.00  0.960          H  
ATOM   2350 3HG1 VAL B 148     -10.152  -2.088  -2.794  1.00  0.960          H  
ATOM   2351 1HG2 VAL B 148     -12.032  -4.526  -2.707  1.00  0.960          H  
ATOM   2352 2HG2 VAL B 148     -10.267  -4.613  -2.498  1.00  0.960          H  
ATOM   2353 3HG2 VAL B 148     -11.350  -5.306  -1.280  1.00  0.960          H  
ATOM   2354  N   ALA B 149      -9.176  -0.824  -0.000  1.00  0.500          N  
ATOM   2355  CA  ALA B 149      -9.110   0.566   0.483  1.00  0.500          C  
ATOM   2356  C   ALA B 149      -8.968   1.534  -0.682  1.00  0.540          C  
ATOM   2357  O   ALA B 149      -8.428   1.187  -1.726  1.00  0.640          O  
ATOM   2358  CB  ALA B 149      -7.944   0.781   1.417  1.00  0.700          C  
ATOM   2359  H   ALA B 149      -8.524  -1.146  -0.724  1.00  0.600          H  
ATOM   2360  HA  ALA B 149     -10.033   0.790   1.002  1.00  0.600          H  
ATOM   2361 1HB  ALA B 149      -7.951   1.817   1.756  1.00  0.840          H  
ATOM   2362 2HB  ALA B 149      -8.028   0.120   2.271  1.00  0.840          H  
ATOM   2363 3HB  ALA B 149      -7.026   0.580   0.883  1.00  0.840          H  
ATOM   2364  N   GLN B 150      -9.424   2.768  -0.509  1.00  0.540          N  
ATOM   2365  CA  GLN B 150      -9.251   3.756  -1.570  1.00  0.610          C  
ATOM   2366  C   GLN B 150      -8.981   5.158  -1.037  1.00  0.620          C  
ATOM   2367  O   GLN B 150      -9.651   5.627  -0.117  1.00  0.630          O  
ATOM   2368  CB  GLN B 150     -10.486   3.769  -2.483  1.00  0.830          C  
ATOM   2369  CG  GLN B 150     -10.391   4.687  -3.715  1.00  0.830          C  
ATOM   2370  CD  GLN B 150     -11.621   4.588  -4.584  1.00  0.830          C  
ATOM   2371  OE1 GLN B 150     -12.739   4.611  -4.065  1.00  0.830          O  
ATOM   2372  NE2 GLN B 150     -11.454   4.471  -5.901  1.00  0.830          N  
ATOM   2373  H   GLN B 150      -9.901   3.003   0.362  1.00  0.650          H  
ATOM   2374  HA  GLN B 150      -8.396   3.454  -2.151  1.00  0.730          H  
ATOM   2375 1HB  GLN B 150     -10.674   2.756  -2.843  1.00  0.990          H  
ATOM   2376 2HB  GLN B 150     -11.354   4.075  -1.905  1.00  0.990          H  
ATOM   2377 1HG  GLN B 150     -10.290   5.723  -3.394  1.00  0.990          H  
ATOM   2378 2HG  GLN B 150      -9.530   4.397  -4.311  1.00  0.990          H  
ATOM   2379 1HE2 GLN B 150     -12.257   4.400  -6.498  1.00  0.990          H  
ATOM   2380 2HE2 GLN B 150     -10.543   4.444  -6.313  1.00  0.990          H  
ATOM   2381  N   THR B 151      -7.984   5.832  -1.621  1.00  0.680          N  
ATOM   2382  CA  THR B 151      -7.611   7.183  -1.193  1.00  0.700          C  
ATOM   2383  C   THR B 151      -7.742   8.294  -2.229  1.00  0.720          C  
ATOM   2384  O   THR B 151      -7.240   8.232  -3.360  1.00  0.800          O  
ATOM   2385  CB  THR B 151      -6.170   7.208  -0.633  1.00  0.970          C  
ATOM   2386  OG1 THR B 151      -6.103   6.363   0.491  1.00  0.970          O  
ATOM   2387  CG2 THR B 151      -5.769   8.599  -0.198  1.00  0.970          C  
ATOM   2388  H   THR B 151      -7.477   5.373  -2.379  1.00  0.820          H  
ATOM   2389  HA  THR B 151      -8.269   7.457  -0.376  1.00  0.840          H  
ATOM   2390  HB  THR B 151      -5.472   6.850  -1.391  1.00  1.170          H  
ATOM   2391  HG1 THR B 151      -6.327   5.480   0.216  1.00  1.170          H  
ATOM   2392 1HG2 THR B 151      -4.783   8.584   0.205  1.00  1.170          H  
ATOM   2393 2HG2 THR B 151      -5.781   9.282  -1.038  1.00  1.170          H  
ATOM   2394 3HG2 THR B 151      -6.462   8.952   0.566  1.00  1.170          H  
ATOM   2395  N   GLU B 152      -8.404   9.355  -1.787  1.00  0.700          N  
ATOM   2396  CA  GLU B 152      -8.601  10.581  -2.544  1.00  0.790          C  
ATOM   2397  C   GLU B 152      -7.625  11.624  -1.987  1.00  0.870          C  
ATOM   2398  O   GLU B 152      -7.126  11.483  -0.870  1.00  0.900          O  
ATOM   2399  CB  GLU B 152     -10.061  11.033  -2.472  1.00  1.070          C  
ATOM   2400  CG  GLU B 152     -11.048  10.033  -3.117  1.00  1.070          C  
ATOM   2401  CD  GLU B 152     -12.478  10.502  -3.091  1.00  1.070          C  
ATOM   2402  OE1 GLU B 152     -12.711  11.575  -2.595  1.00  1.070          O  
ATOM   2403  OE2 GLU B 152     -13.338   9.782  -3.555  1.00  1.070          O  
ATOM   2404  H   GLU B 152      -8.793   9.287  -0.839  1.00  0.840          H  
ATOM   2405  HA  GLU B 152      -8.348  10.401  -3.590  1.00  0.950          H  
ATOM   2406 1HB  GLU B 152     -10.351  11.162  -1.428  1.00  1.280          H  
ATOM   2407 2HB  GLU B 152     -10.175  11.998  -2.967  1.00  1.280          H  
ATOM   2408 1HG  GLU B 152     -10.755   9.865  -4.149  1.00  1.280          H  
ATOM   2409 2HG  GLU B 152     -10.975   9.080  -2.592  1.00  1.280          H  
ATOM   2410  N   THR B 153      -7.324  12.666  -2.743  1.00  1.030          N  
ATOM   2411  CA  THR B 153      -6.351  13.642  -2.260  1.00  1.230          C  
ATOM   2412  C   THR B 153      -6.840  15.077  -2.258  1.00  1.730          C  
ATOM   2413  O   THR B 153      -8.042  15.336  -2.305  1.00  2.180          O  
ATOM   2414  CB  THR B 153      -5.025  13.526  -3.029  1.00  1.640          C  
ATOM   2415  OG1 THR B 153      -4.051  14.341  -2.364  1.00  1.640          O  
ATOM   2416  CG2 THR B 153      -5.167  13.940  -4.502  1.00  1.640          C  
ATOM   2417  H   THR B 153      -7.752  12.775  -3.652  1.00  1.240          H  
ATOM   2418  HA  THR B 153      -6.118  13.398  -1.223  1.00  1.480          H  
ATOM   2419  HB  THR B 153      -4.692  12.490  -2.991  1.00  1.970          H  
ATOM   2420  HG1 THR B 153      -3.169  14.003  -2.579  1.00  1.970          H  
ATOM   2421 1HG2 THR B 153      -4.207  13.829  -4.991  1.00  1.970          H  
ATOM   2422 2HG2 THR B 153      -5.897  13.293  -4.994  1.00  1.970          H  
ATOM   2423 3HG2 THR B 153      -5.493  14.974  -4.596  1.00  1.970          H  
ATOM   2424  N   GLY B 154      -5.900  16.006  -2.079  1.00  2.390          N  
ATOM   2425  CA  GLY B 154      -6.208  17.433  -2.009  1.00  3.290          C  
ATOM   2426  C   GLY B 154      -6.523  17.898  -0.592  1.00  3.240          C  
ATOM   2427  O   GLY B 154      -7.109  18.959  -0.392  1.00  3.120          O  
ATOM   2428  H   GLY B 154      -4.932  15.693  -2.051  1.00  2.870          H  
ATOM   2429 1HA  GLY B 154      -5.358  17.996  -2.395  1.00  3.950          H  
ATOM   2430 2HA  GLY B 154      -7.051  17.650  -2.664  1.00  3.950          H  
ATOM   2431  N   ARG B 155      -6.204  17.051   0.388  1.00  3.570          N  
ATOM   2432  CA  ARG B 155      -6.402  17.244   1.842  1.00  3.600          C  
ATOM   2433  C   ARG B 155      -7.864  17.184   2.293  1.00  3.150          C  
ATOM   2434  O   ARG B 155      -8.143  16.911   3.450  1.00  3.060          O  
ATOM   2435  CB  ARG B 155      -5.832  18.583   2.313  1.00  5.030          C  
ATOM   2436  CG  ARG B 155      -4.324  18.734   2.194  1.00  5.030          C  
ATOM   2437  CD  ARG B 155      -3.863  20.103   2.599  1.00  5.030          C  
ATOM   2438  NE  ARG B 155      -4.112  20.365   4.022  1.00  5.030          N  
ATOM   2439  CZ  ARG B 155      -4.061  21.574   4.629  1.00  5.030          C  
ATOM   2440  NH1 ARG B 155      -3.742  22.670   3.953  1.00  5.030          N  
ATOM   2441  NH2 ARG B 155      -4.342  21.644   5.920  1.00  5.030          N  
ATOM   2442  H   ARG B 155      -5.754  16.192   0.101  1.00  4.280          H  
ATOM   2443  HA  ARG B 155      -5.860  16.448   2.362  1.00  4.320          H  
ATOM   2444 1HB  ARG B 155      -6.307  19.418   1.815  1.00  6.030          H  
ATOM   2445 2HB  ARG B 155      -6.063  18.687   3.376  1.00  6.030          H  
ATOM   2446 1HG  ARG B 155      -3.855  18.012   2.851  1.00  6.030          H  
ATOM   2447 2HG  ARG B 155      -4.015  18.549   1.168  1.00  6.030          H  
ATOM   2448 1HD  ARG B 155      -2.792  20.189   2.416  1.00  6.030          H  
ATOM   2449 2HD  ARG B 155      -4.398  20.845   2.009  1.00  6.030          H  
ATOM   2450  HE  ARG B 155      -4.335  19.557   4.625  1.00  6.030          H  
ATOM   2451 1HH1 ARG B 155      -3.529  22.618   2.969  1.00  6.030          H  
ATOM   2452 2HH1 ARG B 155      -3.711  23.563   4.425  1.00  6.030          H  
ATOM   2453 1HH2 ARG B 155      -4.621  20.780   6.424  1.00  6.030          H  
ATOM   2454 2HH2 ARG B 155      -4.315  22.523   6.407  1.00  6.030          H  
ATOM   2455  N   GLU B 156      -8.802  17.338   1.369  1.00  3.070          N  
ATOM   2456  CA  GLU B 156     -10.222  17.295   1.677  1.00  2.950          C  
ATOM   2457  C   GLU B 156     -10.943  16.071   1.123  1.00  2.430          C  
ATOM   2458  O   GLU B 156     -12.157  16.114   0.915  1.00  2.930          O  
ATOM   2459  CB  GLU B 156     -10.899  18.582   1.205  1.00  4.180          C  
ATOM   2460  CG  GLU B 156     -10.413  19.845   1.931  1.00  4.180          C  
ATOM   2461  CD  GLU B 156     -10.769  19.830   3.416  1.00  4.180          C  
ATOM   2462  OE1 GLU B 156     -11.823  19.332   3.739  1.00  4.180          O  
ATOM   2463  OE2 GLU B 156      -9.984  20.295   4.228  1.00  4.180          O  
ATOM   2464  H   GLU B 156      -8.508  17.592   0.429  1.00  3.680          H  
ATOM   2465  HA  GLU B 156     -10.328  17.259   2.761  1.00  3.540          H  
ATOM   2466 1HB  GLU B 156     -10.713  18.718   0.139  1.00  5.010          H  
ATOM   2467 2HB  GLU B 156     -11.976  18.508   1.346  1.00  5.010          H  
ATOM   2468 1HG  GLU B 156      -9.328  19.921   1.827  1.00  5.010          H  
ATOM   2469 2HG  GLU B 156     -10.858  20.719   1.461  1.00  5.010          H  
ATOM   2470  N   GLY B 157     -10.219  14.984   0.854  1.00  1.640          N  
ATOM   2471  CA  GLY B 157      -9.039  14.118   0.740  1.00  1.200          C  
ATOM   2472  C   GLY B 157      -8.999  13.157   1.926  1.00  1.010          C  
ATOM   2473  O   GLY B 157      -8.668  13.547   3.053  1.00  1.040          O  
ATOM   2474  H   GLY B 157      -9.517  15.621   1.217  1.00  1.970          H  
ATOM   2475 1HA  GLY B 157      -9.091  13.555  -0.193  1.00  1.440          H  
ATOM   2476 2HA  GLY B 157      -8.130  14.714   0.705  1.00  1.440          H  
ATOM   2477  N   SER B 158      -9.318  11.895   1.668  1.00  0.850          N  
ATOM   2478  CA  SER B 158      -9.413  10.882   2.713  1.00  0.750          C  
ATOM   2479  C   SER B 158      -9.274   9.461   2.188  1.00  0.670          C  
ATOM   2480  O   SER B 158      -9.370   9.203   0.979  1.00  0.670          O  
ATOM   2481  CB  SER B 158     -10.772  11.003   3.396  1.00  1.090          C  
ATOM   2482  OG  SER B 158     -11.809  10.644   2.525  1.00  1.090          O  
ATOM   2483  H   SER B 158      -9.563  11.642   0.722  1.00  1.020          H  
ATOM   2484  HA  SER B 158      -8.616  11.052   3.439  1.00  0.900          H  
ATOM   2485 1HB  SER B 158     -10.814  10.362   4.259  1.00  1.310          H  
ATOM   2486 2HB  SER B 158     -10.920  12.025   3.742  1.00  1.310          H  
ATOM   2487  HG  SER B 158     -12.624  10.772   3.018  1.00  1.310          H  
ATOM   2488  N   VAL B 159      -9.091   8.524   3.116  1.00  0.700          N  
ATOM   2489  CA  VAL B 159      -9.052   7.113   2.775  1.00  0.740          C  
ATOM   2490  C   VAL B 159     -10.249   6.403   3.362  1.00  0.780          C  
ATOM   2491  O   VAL B 159     -10.615   6.590   4.531  1.00  0.820          O  
ATOM   2492  CB  VAL B 159      -7.748   6.418   3.232  1.00  1.020          C  
ATOM   2493  CG1 VAL B 159      -7.570   6.507   4.734  1.00  1.020          C  
ATOM   2494  CG2 VAL B 159      -7.741   4.939   2.785  1.00  1.020          C  
ATOM   2495  H   VAL B 159      -8.998   8.835   4.081  1.00  0.840          H  
ATOM   2496  HA  VAL B 159      -9.106   7.024   1.701  1.00  0.890          H  
ATOM   2497  HB  VAL B 159      -6.925   6.920   2.764  1.00  1.220          H  
ATOM   2498 1HG1 VAL B 159      -6.640   6.032   5.015  1.00  1.220          H  
ATOM   2499 2HG1 VAL B 159      -7.552   7.551   5.035  1.00  1.220          H  
ATOM   2500 3HG1 VAL B 159      -8.381   6.007   5.225  1.00  1.220          H  
ATOM   2501 1HG2 VAL B 159      -6.802   4.519   3.078  1.00  1.220          H  
ATOM   2502 2HG2 VAL B 159      -8.550   4.378   3.251  1.00  1.220          H  
ATOM   2503 3HG2 VAL B 159      -7.842   4.880   1.707  1.00  1.220          H  
ATOM   2504  N   LYS B 160     -10.864   5.592   2.525  1.00  0.820          N  
ATOM   2505  CA  LYS B 160     -12.025   4.828   2.907  1.00  0.930          C  
ATOM   2506  C   LYS B 160     -11.844   3.343   2.650  1.00  0.830          C  
ATOM   2507  O   LYS B 160     -11.072   2.948   1.770  1.00  0.830          O  
ATOM   2508  CB  LYS B 160     -13.250   5.387   2.174  1.00  1.260          C  
ATOM   2509  CG  LYS B 160     -13.149   5.313   0.639  1.00  1.260          C  
ATOM   2510  CD  LYS B 160     -14.329   5.983  -0.061  1.00  1.260          C  
ATOM   2511  CE  LYS B 160     -14.165   5.895  -1.580  1.00  1.260          C  
ATOM   2512  NZ  LYS B 160     -15.264   6.585  -2.314  1.00  1.260          N  
ATOM   2513  H   LYS B 160     -10.492   5.541   1.574  1.00  0.980          H  
ATOM   2514  HA  LYS B 160     -12.153   4.968   3.960  1.00  1.120          H  
ATOM   2515 1HB  LYS B 160     -14.139   4.837   2.488  1.00  1.510          H  
ATOM   2516 2HB  LYS B 160     -13.393   6.429   2.457  1.00  1.510          H  
ATOM   2517 1HG  LYS B 160     -12.231   5.803   0.315  1.00  1.510          H  
ATOM   2518 2HG  LYS B 160     -13.102   4.268   0.329  1.00  1.510          H  
ATOM   2519 1HD  LYS B 160     -15.256   5.488   0.231  1.00  1.510          H  
ATOM   2520 2HD  LYS B 160     -14.381   7.031   0.232  1.00  1.510          H  
ATOM   2521 1HE  LYS B 160     -13.212   6.351  -1.858  1.00  1.510          H  
ATOM   2522 2HE  LYS B 160     -14.150   4.846  -1.871  1.00  1.510          H  
ATOM   2523 1HZ  LYS B 160     -15.106   6.501  -3.313  1.00  1.510          H  
ATOM   2524 2HZ  LYS B 160     -16.147   6.165  -2.078  1.00  1.510          H  
ATOM   2525 3HZ  LYS B 160     -15.278   7.567  -2.059  1.00  1.510          H  
ATOM   2526  N   THR B 161     -12.582   2.508   3.386  1.00  0.790          N  
ATOM   2527  CA  THR B 161     -12.487   1.058   3.126  1.00  0.720          C  
ATOM   2528  C   THR B 161     -13.800   0.361   2.854  1.00  0.720          C  
ATOM   2529  O   THR B 161     -14.898   0.895   3.051  1.00  0.780          O  
ATOM   2530  CB  THR B 161     -11.804   0.247   4.252  1.00  1.040          C  
ATOM   2531  OG1 THR B 161     -12.625   0.242   5.445  1.00  1.040          O  
ATOM   2532  CG2 THR B 161     -10.429   0.814   4.537  1.00  1.040          C  
ATOM   2533  H   THR B 161     -13.184   2.916   4.111  1.00  0.950          H  
ATOM   2534  HA  THR B 161     -11.886   0.919   2.234  1.00  0.860          H  
ATOM   2535  HB  THR B 161     -11.674  -0.784   3.933  1.00  1.240          H  
ATOM   2536  HG1 THR B 161     -12.340  -0.526   6.008  1.00  1.240          H  
ATOM   2537 1HG2 THR B 161      -9.944   0.242   5.312  1.00  1.240          H  
ATOM   2538 2HG2 THR B 161      -9.842   0.766   3.634  1.00  1.240          H  
ATOM   2539 3HG2 THR B 161     -10.495   1.823   4.840  1.00  1.240          H  
ATOM   2540  N   LEU B 162     -13.649  -0.898   2.450  1.00  0.770          N  
ATOM   2541  CA  LEU B 162     -14.718  -1.829   2.122  1.00  0.850          C  
ATOM   2542  C   LEU B 162     -15.803  -1.903   3.208  1.00  0.880          C  
ATOM   2543  O   LEU B 162     -16.989  -1.985   2.888  1.00  0.960          O  
ATOM   2544  CB  LEU B 162     -14.059  -3.209   1.909  1.00  1.160          C  
ATOM   2545  CG  LEU B 162     -14.913  -4.404   1.420  1.00  1.160          C  
ATOM   2546  CD1 LEU B 162     -15.484  -4.104   0.030  1.00  1.160          C  
ATOM   2547  CD2 LEU B 162     -14.004  -5.662   1.363  1.00  1.160          C  
ATOM   2548  H   LEU B 162     -12.687  -1.208   2.282  1.00  0.920          H  
ATOM   2549  HA  LEU B 162     -15.178  -1.488   1.197  1.00  1.020          H  
ATOM   2550 1HB  LEU B 162     -13.243  -3.082   1.220  1.00  1.390          H  
ATOM   2551 2HB  LEU B 162     -13.636  -3.512   2.868  1.00  1.390          H  
ATOM   2552  HG  LEU B 162     -15.747  -4.577   2.112  1.00  1.390          H  
ATOM   2553 1HD1 LEU B 162     -16.073  -4.956  -0.308  1.00  1.390          H  
ATOM   2554 2HD1 LEU B 162     -16.125  -3.226   0.070  1.00  1.390          H  
ATOM   2555 3HD1 LEU B 162     -14.667  -3.928  -0.670  1.00  1.390          H  
ATOM   2556 1HD2 LEU B 162     -14.585  -6.519   1.021  1.00  1.390          H  
ATOM   2557 2HD2 LEU B 162     -13.176  -5.489   0.671  1.00  1.390          H  
ATOM   2558 3HD2 LEU B 162     -13.607  -5.870   2.359  1.00  1.390          H  
ATOM   2559  N   ASP B 163     -15.403  -1.851   4.486  1.00  0.940          N  
ATOM   2560  CA  ASP B 163     -16.351  -1.928   5.602  1.00  1.110          C  
ATOM   2561  C   ASP B 163     -16.736  -0.574   6.229  1.00  1.190          C  
ATOM   2562  O   ASP B 163     -17.323  -0.545   7.314  1.00  1.400          O  
ATOM   2563  CB  ASP B 163     -15.838  -2.862   6.700  1.00  1.490          C  
ATOM   2564  CG  ASP B 163     -15.809  -4.338   6.281  1.00  1.490          C  
ATOM   2565  OD1 ASP B 163     -16.706  -4.783   5.607  1.00  1.490          O  
ATOM   2566  OD2 ASP B 163     -14.877  -5.010   6.648  1.00  1.490          O  
ATOM   2567  H   ASP B 163     -14.415  -1.788   4.692  1.00  1.130          H  
ATOM   2568  HA  ASP B 163     -17.268  -2.372   5.217  1.00  1.330          H  
ATOM   2569 1HB  ASP B 163     -14.833  -2.552   6.990  1.00  1.780          H  
ATOM   2570 2HB  ASP B 163     -16.473  -2.769   7.581  1.00  1.780          H  
ATOM   2571  N   GLY B 164     -16.416   0.550   5.577  1.00  1.100          N  
ATOM   2572  CA  GLY B 164     -16.816   1.861   6.106  1.00  1.250          C  
ATOM   2573  C   GLY B 164     -15.782   2.701   6.881  1.00  1.220          C  
ATOM   2574  O   GLY B 164     -16.162   3.676   7.532  1.00  1.360          O  
ATOM   2575  H   GLY B 164     -15.922   0.510   4.679  1.00  1.320          H  
ATOM   2576 1HA  GLY B 164     -17.164   2.458   5.263  1.00  1.500          H  
ATOM   2577 2HA  GLY B 164     -17.689   1.719   6.740  1.00  1.500          H  
ATOM   2578  N   PHE B 165     -14.504   2.331   6.867  1.00  1.140          N  
ATOM   2579  CA  PHE B 165     -13.470   3.123   7.533  1.00  1.180          C  
ATOM   2580  C   PHE B 165     -13.377   4.473   6.872  1.00  0.990          C  
ATOM   2581  O   PHE B 165     -13.502   4.533   5.649  1.00  0.870          O  
ATOM   2582  CB  PHE B 165     -12.138   2.438   7.367  1.00  1.640          C  
ATOM   2583  CG  PHE B 165     -10.935   3.074   7.928  1.00  1.640          C  
ATOM   2584  CD1 PHE B 165     -10.682   3.066   9.274  1.00  1.640          C  
ATOM   2585  CD2 PHE B 165      -9.991   3.645   7.067  1.00  1.640          C  
ATOM   2586  CE1 PHE B 165      -9.535   3.596   9.749  1.00  1.640          C  
ATOM   2587  CE2 PHE B 165      -8.845   4.164   7.553  1.00  1.640          C  
ATOM   2588  CZ  PHE B 165      -8.611   4.137   8.881  1.00  1.640          C  
ATOM   2589  H   PHE B 165     -14.197   1.504   6.357  1.00  1.370          H  
ATOM   2590  HA  PHE B 165     -13.725   3.246   8.586  1.00  1.420          H  
ATOM   2591 1HB  PHE B 165     -12.202   1.428   7.736  1.00  1.960          H  
ATOM   2592 2HB  PHE B 165     -11.978   2.383   6.327  1.00  1.960          H  
ATOM   2593  HD1 PHE B 165     -11.399   2.627   9.962  1.00  1.960          H  
ATOM   2594  HD2 PHE B 165     -10.171   3.662   5.991  1.00  1.960          H  
ATOM   2595  HE1 PHE B 165      -9.351   3.582  10.818  1.00  1.960          H  
ATOM   2596  HE2 PHE B 165      -8.106   4.591   6.889  1.00  1.960          H  
ATOM   2597  HZ  PHE B 165      -7.688   4.554   9.252  1.00  1.960          H  
ATOM   2598  N   GLN B 166     -13.216   5.553   7.651  1.00  1.030          N  
ATOM   2599  CA  GLN B 166     -13.022   6.882   7.063  1.00  0.920          C  
ATOM   2600  C   GLN B 166     -11.964   7.718   7.810  1.00  0.940          C  
ATOM   2601  O   GLN B 166     -12.177   8.097   8.964  1.00  1.020          O  
ATOM   2602  CB  GLN B 166     -14.341   7.674   7.038  1.00  1.330          C  
ATOM   2603  CG  GLN B 166     -15.453   7.059   6.185  1.00  1.330          C  
ATOM   2604  CD  GLN B 166     -16.674   7.941   6.097  1.00  1.330          C  
ATOM   2605  OE1 GLN B 166     -16.568   9.106   5.698  1.00  1.330          O  
ATOM   2606  NE2 GLN B 166     -17.833   7.409   6.467  1.00  1.330          N  
ATOM   2607  H   GLN B 166     -13.167   5.438   8.654  1.00  1.240          H  
ATOM   2608  HA  GLN B 166     -12.675   6.754   6.037  1.00  1.100          H  
ATOM   2609 1HB  GLN B 166     -14.722   7.778   8.053  1.00  1.600          H  
ATOM   2610 2HB  GLN B 166     -14.148   8.676   6.659  1.00  1.600          H  
ATOM   2611 1HG  GLN B 166     -15.072   6.880   5.179  1.00  1.600          H  
ATOM   2612 2HG  GLN B 166     -15.759   6.118   6.637  1.00  1.600          H  
ATOM   2613 1HE2 GLN B 166     -18.670   7.955   6.428  1.00  1.600          H  
ATOM   2614 2HE2 GLN B 166     -17.873   6.460   6.794  1.00  1.600          H  
ATOM   2615  N   THR B 167     -10.846   8.022   7.137  1.00  0.920          N  
ATOM   2616  CA  THR B 167      -9.748   8.840   7.705  1.00  1.020          C  
ATOM   2617  C   THR B 167      -9.285   9.988   6.796  1.00  0.930          C  
ATOM   2618  O   THR B 167      -8.951   9.781   5.632  1.00  0.870          O  
ATOM   2619  CB  THR B 167      -8.553   7.946   8.092  1.00  1.390          C  
ATOM   2620  OG1 THR B 167      -8.968   7.059   9.113  1.00  1.390          O  
ATOM   2621  CG2 THR B 167      -7.339   8.734   8.543  1.00  1.390          C  
ATOM   2622  H   THR B 167     -10.766   7.640   6.189  1.00  1.100          H  
ATOM   2623  HA  THR B 167     -10.116   9.291   8.625  1.00  1.220          H  
ATOM   2624  HB  THR B 167      -8.277   7.363   7.244  1.00  1.670          H  
ATOM   2625  HG1 THR B 167      -9.646   6.470   8.757  1.00  1.670          H  
ATOM   2626 1HG2 THR B 167      -6.554   8.036   8.785  1.00  1.670          H  
ATOM   2627 2HG2 THR B 167      -6.994   9.395   7.747  1.00  1.670          H  
ATOM   2628 3HG2 THR B 167      -7.587   9.328   9.421  1.00  1.670          H  
ATOM   2629  N   LYS B 168      -9.225  11.209   7.345  1.00  0.980          N  
ATOM   2630  CA  LYS B 168      -8.782  12.390   6.580  1.00  0.990          C  
ATOM   2631  C   LYS B 168      -7.249  12.390   6.511  1.00  1.070          C  
ATOM   2632  O   LYS B 168      -6.606  12.187   7.549  1.00  1.240          O  
ATOM   2633  CB  LYS B 168      -9.322  13.674   7.220  1.00  1.380          C  
ATOM   2634  CG  LYS B 168      -9.106  14.921   6.379  1.00  1.380          C  
ATOM   2635  CD  LYS B 168      -9.700  16.196   7.026  1.00  1.380          C  
ATOM   2636  CE  LYS B 168      -9.529  17.403   6.086  1.00  1.380          C  
ATOM   2637  NZ  LYS B 168     -10.050  18.680   6.650  1.00  1.380          N  
ATOM   2638  H   LYS B 168      -9.507  11.318   8.312  1.00  1.180          H  
ATOM   2639  HA  LYS B 168      -9.161  12.326   5.562  1.00  1.190          H  
ATOM   2640 1HB  LYS B 168     -10.392  13.569   7.402  1.00  1.660          H  
ATOM   2641 2HB  LYS B 168      -8.836  13.832   8.180  1.00  1.660          H  
ATOM   2642 1HG  LYS B 168      -8.057  15.051   6.227  1.00  1.660          H  
ATOM   2643 2HG  LYS B 168      -9.564  14.779   5.395  1.00  1.660          H  
ATOM   2644 1HD  LYS B 168     -10.760  16.049   7.228  1.00  1.660          H  
ATOM   2645 2HD  LYS B 168      -9.187  16.402   7.964  1.00  1.660          H  
ATOM   2646 1HE  LYS B 168      -8.480  17.535   5.861  1.00  1.660          H  
ATOM   2647 2HE  LYS B 168     -10.066  17.196   5.164  1.00  1.660          H  
ATOM   2648 1HZ  LYS B 168      -9.906  19.426   5.933  1.00  1.660          H  
ATOM   2649 2HZ  LYS B 168     -11.033  18.594   6.840  1.00  1.660          H  
ATOM   2650 3HZ  LYS B 168      -9.552  18.913   7.492  1.00  1.660          H  
ATOM   2651  N   LEU B 169      -6.680  12.594   5.305  1.00  1.050          N  
ATOM   2652  CA  LEU B 169      -5.219  12.493   5.081  1.00  1.200          C  
ATOM   2653  C   LEU B 169      -4.445  13.609   4.375  1.00  1.130          C  
ATOM   2654  O   LEU B 169      -4.914  14.222   3.412  1.00  1.190          O  
ATOM   2655  CB  LEU B 169      -4.951  11.262   4.229  1.00  1.620          C  
ATOM   2656  CG  LEU B 169      -5.258   9.927   4.809  1.00  1.620          C  
ATOM   2657  CD1 LEU B 169      -5.215   8.954   3.713  1.00  1.620          C  
ATOM   2658  CD2 LEU B 169      -4.200   9.587   5.855  1.00  1.620          C  
ATOM   2659  H   LEU B 169      -7.297  12.823   4.516  1.00  1.260          H  
ATOM   2660  HA  LEU B 169      -4.760  12.381   6.058  1.00  1.440          H  
ATOM   2661 1HB  LEU B 169      -5.529  11.361   3.309  1.00  1.940          H  
ATOM   2662 2HB  LEU B 169      -3.892  11.266   3.961  1.00  1.940          H  
ATOM   2663  HG  LEU B 169      -6.247   9.914   5.267  1.00  1.940          H  
ATOM   2664 1HD1 LEU B 169      -5.385   7.974   4.098  1.00  1.940          H  
ATOM   2665 2HD1 LEU B 169      -5.973   9.201   2.970  1.00  1.940          H  
ATOM   2666 3HD1 LEU B 169      -4.249   8.993   3.251  1.00  1.940          H  
ATOM   2667 1HD2 LEU B 169      -4.395   8.618   6.279  1.00  1.940          H  
ATOM   2668 2HD2 LEU B 169      -3.208   9.594   5.405  1.00  1.940          H  
ATOM   2669 3HD2 LEU B 169      -4.233  10.312   6.621  1.00  1.940          H  
ATOM   2670  N   SER B 170      -3.178  13.763   4.791  1.00  1.140          N  
ATOM   2671  CA  SER B 170      -2.219  14.669   4.149  1.00  1.230          C  
ATOM   2672  C   SER B 170      -0.757  14.238   4.344  1.00  1.280          C  
ATOM   2673  O   SER B 170      -0.458  13.086   4.674  1.00  1.500          O  
ATOM   2674  CB  SER B 170      -2.384  16.074   4.656  1.00  1.690          C  
ATOM   2675  OG  SER B 170      -1.661  16.984   3.872  1.00  1.690          O  
ATOM   2676  H   SER B 170      -2.866  13.237   5.616  1.00  1.370          H  
ATOM   2677  HA  SER B 170      -2.426  14.672   3.079  1.00  1.480          H  
ATOM   2678 1HB  SER B 170      -3.434  16.316   4.615  1.00  2.020          H  
ATOM   2679 2HB  SER B 170      -2.059  16.139   5.694  1.00  2.020          H  
ATOM   2680  HG  SER B 170      -1.745  17.836   4.330  1.00  2.020          H  
ATOM   2681  N   PHE B 171       0.149  15.156   4.036  1.00  1.260          N  
ATOM   2682  CA  PHE B 171       1.596  14.963   4.124  1.00  1.340          C  
ATOM   2683  C   PHE B 171       2.163  15.436   5.483  1.00  1.290          C  
ATOM   2684  O   PHE B 171       1.577  16.352   6.100  1.00  1.410          O  
ATOM   2685  CB  PHE B 171       2.294  15.719   2.986  1.00  1.840          C  
ATOM   2686  CG  PHE B 171       2.297  15.114   1.619  1.00  1.840          C  
ATOM   2687  CD1 PHE B 171       1.235  15.242   0.735  1.00  1.840          C  
ATOM   2688  CD2 PHE B 171       3.441  14.469   1.184  1.00  1.840          C  
ATOM   2689  CE1 PHE B 171       1.332  14.715  -0.545  1.00  1.840          C  
ATOM   2690  CE2 PHE B 171       3.538  13.957  -0.069  1.00  1.840          C  
ATOM   2691  CZ  PHE B 171       2.493  14.073  -0.940  1.00  1.840          C  
ATOM   2692  H   PHE B 171      -0.220  16.051   3.746  1.00  1.510          H  
ATOM   2693  HA  PHE B 171       1.774  13.899   3.990  1.00  1.610          H  
ATOM   2694 1HB  PHE B 171       1.786  16.664   2.873  1.00  2.210          H  
ATOM   2695 2HB  PHE B 171       3.332  15.941   3.261  1.00  2.210          H  
ATOM   2696  HD1 PHE B 171       0.330  15.763   1.050  1.00  2.210          H  
ATOM   2697  HD2 PHE B 171       4.303  14.381   1.856  1.00  2.210          H  
ATOM   2698  HE1 PHE B 171       0.502  14.811  -1.238  1.00  2.210          H  
ATOM   2699  HE2 PHE B 171       4.465  13.459  -0.370  1.00  2.210          H  
ATOM   2700  HZ  PHE B 171       2.594  13.660  -1.931  1.00  2.210          H  
ATOM   2701  N   PRO B 172       3.268  14.812   5.972  1.00  1.320          N  
ATOM   2702  CA  PRO B 172       4.026  15.162   7.165  1.00  1.540          C  
ATOM   2703  C   PRO B 172       4.779  16.475   6.939  1.00  1.860          C  
ATOM   2704  O   PRO B 172       5.146  16.762   5.800  1.00  1.910          O  
ATOM   2705  CB  PRO B 172       4.935  13.954   7.342  1.00  2.310          C  
ATOM   2706  CG  PRO B 172       5.133  13.389   5.974  1.00  2.310          C  
ATOM   2707  CD  PRO B 172       3.822  13.626   5.257  1.00  2.310          C  
ATOM   2708  HA  PRO B 172       3.334  15.229   7.999  1.00  1.850          H  
ATOM   2709 1HB  PRO B 172       5.847  14.230   7.834  1.00  2.770          H  
ATOM   2710 2HB  PRO B 172       4.422  13.244   7.995  1.00  2.770          H  
ATOM   2711 1HG  PRO B 172       5.985  13.879   5.486  1.00  2.770          H  
ATOM   2712 2HG  PRO B 172       5.384  12.314   6.043  1.00  2.770          H  
ATOM   2713 1HD  PRO B 172       4.040  13.841   4.209  1.00  2.770          H  
ATOM   2714 2HD  PRO B 172       3.160  12.745   5.381  1.00  2.770          H  
ATOM   2715  N   LYS B 173       5.059  17.243   8.000  1.00  2.200          N  
ATOM   2716  CA  LYS B 173       5.711  18.553   7.859  1.00  2.620          C  
ATOM   2717  C   LYS B 173       7.024  18.576   7.064  1.00  2.710          C  
ATOM   2718  O   LYS B 173       7.169  19.418   6.170  1.00  2.910          O  
ATOM   2719  CB  LYS B 173       5.885  19.245   9.228  1.00  3.500          C  
ATOM   2720  CG  LYS B 173       4.615  19.761   9.816  1.00  3.500          C  
ATOM   2721  CD  LYS B 173       4.837  20.381  11.179  1.00  3.500          C  
ATOM   2722  CE  LYS B 173       3.527  20.878  11.767  1.00  3.500          C  
ATOM   2723  NZ  LYS B 173       3.713  21.496  13.107  1.00  3.500          N  
ATOM   2724  H   LYS B 173       4.818  16.916   8.940  1.00  2.640          H  
ATOM   2725  HA  LYS B 173       5.022  19.184   7.310  1.00  3.140          H  
ATOM   2726 1HB  LYS B 173       6.268  18.583   9.977  1.00  4.200          H  
ATOM   2727 2HB  LYS B 173       6.579  20.078   9.133  1.00  4.200          H  
ATOM   2728 1HG  LYS B 173       4.235  20.521   9.152  1.00  4.200          H  
ATOM   2729 2HG  LYS B 173       3.888  18.970   9.885  1.00  4.200          H  
ATOM   2730 1HD  LYS B 173       5.265  19.632  11.848  1.00  4.200          H  
ATOM   2731 2HD  LYS B 173       5.532  21.214  11.094  1.00  4.200          H  
ATOM   2732 1HE  LYS B 173       3.090  21.612  11.091  1.00  4.200          H  
ATOM   2733 2HE  LYS B 173       2.843  20.040  11.862  1.00  4.200          H  
ATOM   2734 1HZ  LYS B 173       2.817  21.808  13.458  1.00  4.200          H  
ATOM   2735 2HZ  LYS B 173       4.103  20.816  13.741  1.00  4.200          H  
ATOM   2736 3HZ  LYS B 173       4.337  22.284  13.031  1.00  4.200          H  
ATOM   2737  N   PRO B 174       7.973  17.641   7.299  1.00  2.680          N  
ATOM   2738  CA  PRO B 174       9.256  17.500   6.629  1.00  2.880          C  
ATOM   2739  C   PRO B 174       9.140  17.232   5.127  1.00  2.790          C  
ATOM   2740  O   PRO B 174      10.144  17.270   4.418  1.00  3.050          O  
ATOM   2741  CB  PRO B 174       9.898  16.326   7.371  1.00  4.320          C  
ATOM   2742  CG  PRO B 174       9.211  16.304   8.698  1.00  4.320          C  
ATOM   2743  CD  PRO B 174       7.822  16.639   8.382  1.00  4.320          C  
ATOM   2744  HA  PRO B 174       9.841  18.414   6.800  1.00  3.460          H  
ATOM   2745 1HB  PRO B 174       9.731  15.405   6.812  1.00  5.180          H  
ATOM   2746 2HB  PRO B 174      10.987  16.461   7.448  1.00  5.180          H  
ATOM   2747 1HG  PRO B 174       9.295  15.330   9.183  1.00  5.180          H  
ATOM   2748 2HG  PRO B 174       9.679  17.033   9.374  1.00  5.180          H  
ATOM   2749 1HD  PRO B 174       7.361  15.749   7.997  1.00  5.180          H  
ATOM   2750 2HD  PRO B 174       7.371  16.979   9.276  1.00  5.180          H  
ATOM   2751  N   ASP B 175       7.936  16.923   4.631  1.00  2.530          N  
ATOM   2752  CA  ASP B 175       7.759  16.633   3.223  1.00  2.650          C  
ATOM   2753  C   ASP B 175       6.682  17.580   2.678  1.00  2.680          C  
ATOM   2754  O   ASP B 175       5.612  17.164   2.233  1.00  2.770          O  
ATOM   2755  CB  ASP B 175       7.363  15.153   3.046  1.00  3.660          C  
ATOM   2756  CG  ASP B 175       7.432  14.623   1.598  1.00  3.660          C  
ATOM   2757  OD1 ASP B 175       8.181  15.172   0.824  1.00  3.660          O  
ATOM   2758  OD2 ASP B 175       6.786  13.633   1.305  1.00  3.660          O  
ATOM   2759  H   ASP B 175       7.091  16.913   5.204  1.00  3.040          H  
ATOM   2760  HA  ASP B 175       8.692  16.823   2.692  1.00  3.180          H  
ATOM   2761 1HB  ASP B 175       8.004  14.538   3.671  1.00  4.390          H  
ATOM   2762 2HB  ASP B 175       6.344  15.027   3.406  1.00  4.390          H  
ATOM   2763  N   LEU B 176       7.010  18.880   2.752  1.00  2.830          N  
ATOM   2764  CA  LEU B 176       6.203  20.017   2.296  1.00  3.120          C  
ATOM   2765  C   LEU B 176       4.787  20.096   2.864  1.00  2.990          C  
ATOM   2766  O   LEU B 176       3.831  20.238   2.094  1.00  3.270          O  
ATOM   2767  CB  LEU B 176       6.103  19.977   0.761  1.00  4.250          C  
ATOM   2768  CG  LEU B 176       7.444  19.997  -0.037  1.00  4.250          C  
ATOM   2769  CD1 LEU B 176       7.131  19.830  -1.523  1.00  4.250          C  
ATOM   2770  CD2 LEU B 176       8.203  21.307   0.207  1.00  4.250          C  
ATOM   2771  H   LEU B 176       7.911  19.085   3.167  1.00  3.400          H  
ATOM   2772  HA  LEU B 176       6.712  20.926   2.605  1.00  3.740          H  
ATOM   2773 1HB  LEU B 176       5.562  19.074   0.474  1.00  5.100          H  
ATOM   2774 2HB  LEU B 176       5.518  20.837   0.437  1.00  5.100          H  
ATOM   2775  HG  LEU B 176       8.064  19.154   0.275  1.00  5.100          H  
ATOM   2776 1HD1 LEU B 176       8.059  19.822  -2.094  1.00  5.100          H  
ATOM   2777 2HD1 LEU B 176       6.603  18.885  -1.681  1.00  5.100          H  
ATOM   2778 3HD1 LEU B 176       6.506  20.655  -1.859  1.00  5.100          H  
ATOM   2779 1HD2 LEU B 176       9.130  21.297  -0.366  1.00  5.100          H  
ATOM   2780 2HD2 LEU B 176       7.589  22.149  -0.114  1.00  5.100          H  
ATOM   2781 3HD2 LEU B 176       8.443  21.418   1.257  1.00  5.100          H  
ATOM   2782  N   SER B 177       4.622  20.031   4.190  1.00  2.670          N  
ATOM   2783  CA  SER B 177       3.252  20.060   4.710  1.00  2.600          C  
ATOM   2784  C   SER B 177       3.042  20.643   6.089  1.00  2.640          C  
ATOM   2785  O   SER B 177       3.877  21.392   6.602  1.00  2.870          O  
ATOM   2786  CB  SER B 177       2.726  18.688   4.722  1.00  3.670          C  
ATOM   2787  OG  SER B 177       1.341  18.645   4.954  1.00  3.670          O  
ATOM   2788  H   SER B 177       5.427  19.920   4.816  1.00  3.200          H  
ATOM   2789  HA  SER B 177       2.654  20.649   4.017  1.00  3.120          H  
ATOM   2790 1HB  SER B 177       2.980  18.234   3.793  1.00  4.400          H  
ATOM   2791 2HB  SER B 177       3.222  18.160   5.487  1.00  4.400          H  
ATOM   2792  HG  SER B 177       1.143  17.687   5.041  1.00  4.400          H  
ATOM   2793  N   VAL B 178       1.870  20.329   6.654  1.00  2.540          N  
ATOM   2794  CA  VAL B 178       1.459  20.824   7.958  1.00  2.670          C  
ATOM   2795  C   VAL B 178       1.002  19.786   9.011  1.00  2.410          C  
ATOM   2796  O   VAL B 178       0.736  20.185  10.141  1.00  2.650          O  
ATOM   2797  CB  VAL B 178       0.326  21.856   7.776  1.00  3.690          C  
ATOM   2798  CG1 VAL B 178       0.820  23.054   6.982  1.00  3.690          C  
ATOM   2799  CG2 VAL B 178      -0.854  21.209   7.053  1.00  3.690          C  
ATOM   2800  H   VAL B 178       1.257  19.715   6.131  1.00  3.050          H  
ATOM   2801  HA  VAL B 178       2.306  21.362   8.374  1.00  3.200          H  
ATOM   2802  HB  VAL B 178       0.014  22.212   8.755  1.00  4.420          H  
ATOM   2803 1HG1 VAL B 178       0.014  23.778   6.881  1.00  4.420          H  
ATOM   2804 2HG1 VAL B 178       1.659  23.512   7.506  1.00  4.420          H  
ATOM   2805 3HG1 VAL B 178       1.142  22.740   5.994  1.00  4.420          H  
ATOM   2806 1HG2 VAL B 178      -1.650  21.940   6.946  1.00  4.420          H  
ATOM   2807 2HG2 VAL B 178      -0.548  20.866   6.068  1.00  4.420          H  
ATOM   2808 3HG2 VAL B 178      -1.226  20.367   7.621  1.00  4.420          H  
ATOM   2809  N   GLN B 179       0.826  18.489   8.675  1.00  2.080          N  
ATOM   2810  CA  GLN B 179       0.280  17.545   9.680  1.00  2.080          C  
ATOM   2811  C   GLN B 179      -1.005  17.966  10.411  1.00  2.180          C  
ATOM   2812  O   GLN B 179      -1.098  17.812  11.628  1.00  2.670          O  
ATOM   2813  CB  GLN B 179       1.321  17.179  10.739  1.00  2.910          C  
ATOM   2814  CG  GLN B 179       2.404  16.408  10.184  1.00  2.910          C  
ATOM   2815  CD  GLN B 179       3.533  16.102  11.108  1.00  2.910          C  
ATOM   2816  OE1 GLN B 179       4.675  16.290  10.664  1.00  2.910          O  
ATOM   2817  NE2 GLN B 179       3.272  15.645  12.338  1.00  2.910          N  
ATOM   2818  H   GLN B 179       1.080  18.118   7.752  1.00  2.500          H  
ATOM   2819  HA  GLN B 179       0.043  16.625   9.144  1.00  2.500          H  
ATOM   2820 1HB  GLN B 179       1.727  18.071  11.197  1.00  3.490          H  
ATOM   2821 2HB  GLN B 179       0.852  16.586  11.524  1.00  3.490          H  
ATOM   2822 1HG  GLN B 179       1.992  15.464   9.847  1.00  3.490          H  
ATOM   2823 2HG  GLN B 179       2.770  16.970   9.350  1.00  3.490          H  
ATOM   2824 1HE2 GLN B 179       4.022  15.438  12.973  1.00  3.490          H  
ATOM   2825 2HE2 GLN B 179       2.320  15.504  12.646  1.00  3.490          H  
ATOM   2826  N   THR B 180      -2.017  18.429   9.680  1.00  2.130          N  
ATOM   2827  CA  THR B 180      -3.298  18.810  10.293  1.00  2.350          C  
ATOM   2828  C   THR B 180      -4.388  17.776   9.976  1.00  2.140          C  
ATOM   2829  O   THR B 180      -5.570  17.959  10.281  1.00  2.640          O  
ATOM   2830  CB  THR B 180      -3.708  20.234   9.874  1.00  3.200          C  
ATOM   2831  OG1 THR B 180      -3.814  20.315   8.451  1.00  3.200          O  
ATOM   2832  CG2 THR B 180      -2.651  21.215  10.352  1.00  3.200          C  
ATOM   2833  H   THR B 180      -1.897  18.558   8.683  1.00  2.560          H  
ATOM   2834  HA  THR B 180      -3.169  18.823  11.375  1.00  2.820          H  
ATOM   2835  HB  THR B 180      -4.669  20.487  10.316  1.00  3.840          H  
ATOM   2836  HG1 THR B 180      -4.623  19.849   8.149  1.00  3.840          H  
ATOM   2837 1HG2 THR B 180      -2.930  22.224  10.058  1.00  3.840          H  
ATOM   2838 2HG2 THR B 180      -2.569  21.159  11.435  1.00  3.840          H  
ATOM   2839 3HG2 THR B 180      -1.702  20.966   9.915  1.00  3.840          H  
ATOM   2840  N   GLU B 181      -3.937  16.688   9.364  1.00  1.640          N  
ATOM   2841  CA  GLU B 181      -4.694  15.523   8.923  1.00  1.510          C  
ATOM   2842  C   GLU B 181      -3.854  14.302   9.307  1.00  1.430          C  
ATOM   2843  O   GLU B 181      -2.773  14.469   9.871  1.00  1.980          O  
ATOM   2844  CB  GLU B 181      -4.950  15.571   7.417  1.00  2.170          C  
ATOM   2845  CG  GLU B 181      -5.870  16.705   6.924  1.00  2.170          C  
ATOM   2846  CD  GLU B 181      -5.228  18.024   6.597  1.00  2.170          C  
ATOM   2847  OE1 GLU B 181      -4.282  18.043   5.872  1.00  2.170          O  
ATOM   2848  OE2 GLU B 181      -5.692  19.037   7.067  1.00  2.170          O  
ATOM   2849  H   GLU B 181      -2.946  16.674   9.202  1.00  1.970          H  
ATOM   2850  HA  GLU B 181      -5.646  15.477   9.450  1.00  1.810          H  
ATOM   2851 1HB  GLU B 181      -4.011  15.649   6.912  1.00  2.600          H  
ATOM   2852 2HB  GLU B 181      -5.406  14.643   7.110  1.00  2.600          H  
ATOM   2853 1HG  GLU B 181      -6.324  16.360   6.002  1.00  2.600          H  
ATOM   2854 2HG  GLU B 181      -6.656  16.860   7.659  1.00  2.600          H  
ATOM   2855  N   ASN B 182      -4.326  13.077   9.038  1.00  1.310          N  
ATOM   2856  CA  ASN B 182      -3.504  11.932   9.409  1.00  1.240          C  
ATOM   2857  C   ASN B 182      -2.435  11.687   8.335  1.00  1.100          C  
ATOM   2858  O   ASN B 182      -2.415  12.350   7.293  1.00  1.380          O  
ATOM   2859  CB  ASN B 182      -4.408  10.705   9.636  1.00  1.760          C  
ATOM   2860  CG  ASN B 182      -3.770   9.604  10.440  1.00  1.760          C  
ATOM   2861  OD1 ASN B 182      -2.653   9.788  10.899  1.00  1.760          O  
ATOM   2862  ND2 ASN B 182      -4.422   8.485  10.584  1.00  1.760          N  
ATOM   2863  H   ASN B 182      -5.220  12.921   8.577  1.00  1.570          H  
ATOM   2864  HA  ASN B 182      -2.985  12.152  10.340  1.00  1.490          H  
ATOM   2865 1HB  ASN B 182      -5.305  11.030  10.159  1.00  2.120          H  
ATOM   2866 2HB  ASN B 182      -4.735  10.303   8.703  1.00  2.120          H  
ATOM   2867 1HD2 ASN B 182      -4.012   7.717  11.085  1.00  2.120          H  
ATOM   2868 2HD2 ASN B 182      -5.323   8.386  10.172  1.00  2.120          H  
ATOM   2869  N   ASN B 183      -1.602  10.673   8.552  1.00  1.110          N  
ATOM   2870  CA  ASN B 183      -0.500  10.338   7.654  1.00  1.030          C  
ATOM   2871  C   ASN B 183      -0.426   8.820   7.439  1.00  0.890          C  
ATOM   2872  O   ASN B 183      -0.694   8.068   8.382  1.00  0.870          O  
ATOM   2873  CB  ASN B 183       0.799  10.854   8.275  1.00  1.470          C  
ATOM   2874  CG  ASN B 183       0.909  12.371   8.299  1.00  1.470          C  
ATOM   2875  OD1 ASN B 183       1.349  12.954   7.318  1.00  1.470          O  
ATOM   2876  ND2 ASN B 183       0.511  12.992   9.376  1.00  1.470          N  
ATOM   2877  H   ASN B 183      -1.707  10.181   9.434  1.00  1.330          H  
ATOM   2878  HA  ASN B 183      -0.681  10.833   6.698  1.00  1.240          H  
ATOM   2879 1HB  ASN B 183       0.865  10.497   9.304  1.00  1.770          H  
ATOM   2880 2HB  ASN B 183       1.663  10.453   7.746  1.00  1.770          H  
ATOM   2881 1HD2 ASN B 183       0.549  13.986   9.424  1.00  1.770          H  
ATOM   2882 2HD2 ASN B 183       0.143  12.476  10.148  1.00  1.770          H  
ATOM   2883  N   PRO B 184       0.042   8.323   6.265  1.00  0.900          N  
ATOM   2884  CA  PRO B 184       0.184   6.904   5.979  1.00  0.960          C  
ATOM   2885  C   PRO B 184       1.091   6.192   6.956  1.00  0.800          C  
ATOM   2886  O   PRO B 184       0.862   5.020   7.227  1.00  0.850          O  
ATOM   2887  CB  PRO B 184       0.769   6.887   4.558  1.00  1.440          C  
ATOM   2888  CG  PRO B 184       1.343   8.267   4.330  1.00  1.440          C  
ATOM   2889  CD  PRO B 184       0.481   9.211   5.165  1.00  1.440          C  
ATOM   2890  HA  PRO B 184      -0.808   6.444   5.978  1.00  1.150          H  
ATOM   2891 1HB  PRO B 184       1.556   6.120   4.501  1.00  1.730          H  
ATOM   2892 2HB  PRO B 184       0.029   6.598   3.842  1.00  1.730          H  
ATOM   2893 1HG  PRO B 184       2.405   8.299   4.599  1.00  1.730          H  
ATOM   2894 2HG  PRO B 184       1.291   8.515   3.255  1.00  1.730          H  
ATOM   2895 1HD  PRO B 184       1.124  10.034   5.516  1.00  1.730          H  
ATOM   2896 2HD  PRO B 184      -0.379   9.579   4.583  1.00  1.730          H  
ATOM   2897  N   GLU B 185       2.045   6.893   7.570  1.00  0.690          N  
ATOM   2898  CA  GLU B 185       2.919   6.255   8.534  1.00  0.660          C  
ATOM   2899  C   GLU B 185       2.213   5.961   9.854  1.00  0.570          C  
ATOM   2900  O   GLU B 185       2.688   5.145  10.646  1.00  0.590          O  
ATOM   2901  CB  GLU B 185       4.174   7.077   8.706  1.00  0.940          C  
ATOM   2902  CG  GLU B 185       4.999   7.117   7.445  1.00  0.940          C  
ATOM   2903  CD  GLU B 185       4.492   8.118   6.457  1.00  0.940          C  
ATOM   2904  OE1 GLU B 185       3.673   8.937   6.832  1.00  0.940          O  
ATOM   2905  OE2 GLU B 185       4.846   8.024   5.311  1.00  0.940          O  
ATOM   2906  H   GLU B 185       2.260   7.865   7.318  1.00  0.830          H  
ATOM   2907  HA  GLU B 185       3.240   5.310   8.119  1.00  0.790          H  
ATOM   2908 1HB  GLU B 185       3.913   8.080   8.973  1.00  1.120          H  
ATOM   2909 2HB  GLU B 185       4.789   6.660   9.509  1.00  1.120          H  
ATOM   2910 1HG  GLU B 185       6.011   7.383   7.724  1.00  1.120          H  
ATOM   2911 2HG  GLU B 185       5.019   6.127   6.987  1.00  1.120          H  
ATOM   2912  N   GLN B 186       1.080   6.616  10.115  1.00  0.570          N  
ATOM   2913  CA  GLN B 186       0.331   6.344  11.328  1.00  0.560          C  
ATOM   2914  C   GLN B 186      -0.600   5.199  11.001  1.00  0.570          C  
ATOM   2915  O   GLN B 186      -0.894   4.359  11.861  1.00  0.610          O  
ATOM   2916  CB  GLN B 186      -0.419   7.573  11.823  1.00  0.790          C  
ATOM   2917  CG  GLN B 186       0.493   8.651  12.299  1.00  0.790          C  
ATOM   2918  CD  GLN B 186      -0.176   9.832  12.888  1.00  0.790          C  
ATOM   2919  OE1 GLN B 186      -1.155   9.707  13.662  1.00  0.790          O  
ATOM   2920  NE2 GLN B 186       0.369  11.010  12.571  1.00  0.790          N  
ATOM   2921  H   GLN B 186       0.697   7.279   9.441  1.00  0.680          H  
ATOM   2922  HA  GLN B 186       1.012   6.021  12.114  1.00  0.670          H  
ATOM   2923 1HB  GLN B 186      -0.996   7.968  11.000  1.00  0.950          H  
ATOM   2924 2HB  GLN B 186      -1.104   7.317  12.602  1.00  0.950          H  
ATOM   2925 1HG  GLN B 186       1.137   8.239  13.052  1.00  0.950          H  
ATOM   2926 2HG  GLN B 186       1.066   9.003  11.448  1.00  0.950          H  
ATOM   2927 1HE2 GLN B 186       0.028  11.880  12.983  1.00  0.950          H  
ATOM   2928 2HE2 GLN B 186       1.185  11.075  11.982  1.00  0.950          H  
ATOM   2929  N   LEU B 187      -1.043   5.156   9.733  1.00  0.590          N  
ATOM   2930  CA  LEU B 187      -1.868   4.048   9.271  1.00  0.650          C  
ATOM   2931  C   LEU B 187      -0.980   2.792   9.258  1.00  0.600          C  
ATOM   2932  O   LEU B 187      -1.445   1.702   9.592  1.00  0.610          O  
ATOM   2933  CB  LEU B 187      -2.473   4.310   7.880  1.00  0.890          C  
ATOM   2934  CG  LEU B 187      -3.554   5.448   7.742  1.00  0.890          C  
ATOM   2935  CD1 LEU B 187      -3.879   5.629   6.253  1.00  0.890          C  
ATOM   2936  CD2 LEU B 187      -4.843   5.086   8.521  1.00  0.890          C  
ATOM   2937  H   LEU B 187      -0.815   5.942   9.114  1.00  0.710          H  
ATOM   2938  HA  LEU B 187      -2.673   3.881   9.982  1.00  0.780          H  
ATOM   2939 1HB  LEU B 187      -1.663   4.544   7.208  1.00  1.060          H  
ATOM   2940 2HB  LEU B 187      -2.940   3.387   7.539  1.00  1.060          H  
ATOM   2941  HG  LEU B 187      -3.147   6.391   8.126  1.00  1.060          H  
ATOM   2942 1HD1 LEU B 187      -4.613   6.408   6.140  1.00  1.060          H  
ATOM   2943 2HD1 LEU B 187      -2.991   5.897   5.703  1.00  1.060          H  
ATOM   2944 3HD1 LEU B 187      -4.276   4.710   5.859  1.00  1.060          H  
ATOM   2945 1HD2 LEU B 187      -5.574   5.882   8.397  1.00  1.060          H  
ATOM   2946 2HD2 LEU B 187      -5.256   4.154   8.132  1.00  1.060          H  
ATOM   2947 3HD2 LEU B 187      -4.627   4.970   9.582  1.00  1.060          H  
ATOM   2948  N   PHE B 188       0.313   2.951   8.900  1.00  0.590          N  
ATOM   2949  CA  PHE B 188       1.247   1.833   8.905  1.00  0.600          C  
ATOM   2950  C   PHE B 188       1.553   1.453  10.334  1.00  0.540          C  
ATOM   2951  O   PHE B 188       1.399   0.299  10.701  1.00  0.580          O  
ATOM   2952  CB  PHE B 188       2.599   2.121   8.212  1.00  0.840          C  
ATOM   2953  CG  PHE B 188       2.654   2.024   6.682  1.00  0.840          C  
ATOM   2954  CD1 PHE B 188       2.831   3.147   5.863  1.00  0.840          C  
ATOM   2955  CD2 PHE B 188       2.544   0.787   6.060  1.00  0.840          C  
ATOM   2956  CE1 PHE B 188       2.883   3.033   4.495  1.00  0.840          C  
ATOM   2957  CE2 PHE B 188       2.600   0.680   4.683  1.00  0.840          C  
ATOM   2958  CZ  PHE B 188       2.765   1.805   3.901  1.00  0.840          C  
ATOM   2959  H   PHE B 188       0.624   3.861   8.576  1.00  0.710          H  
ATOM   2960  HA  PHE B 188       0.776   0.985   8.409  1.00  0.720          H  
ATOM   2961 1HB  PHE B 188       2.909   3.112   8.487  1.00  1.000          H  
ATOM   2962 2HB  PHE B 188       3.347   1.451   8.612  1.00  1.000          H  
ATOM   2963  HD1 PHE B 188       2.932   4.123   6.303  1.00  1.000          H  
ATOM   2964  HD2 PHE B 188       2.413  -0.103   6.672  1.00  1.000          H  
ATOM   2965  HE1 PHE B 188       3.020   3.922   3.895  1.00  1.000          H  
ATOM   2966  HE2 PHE B 188       2.515  -0.287   4.216  1.00  1.000          H  
ATOM   2967  HZ  PHE B 188       2.804   1.721   2.823  1.00  1.000          H  
ATOM   2968  N   ALA B 189       1.924   2.400  11.201  1.00  0.490          N  
ATOM   2969  CA  ALA B 189       2.256   1.987  12.562  1.00  0.470          C  
ATOM   2970  C   ALA B 189       1.069   1.269  13.185  1.00  0.470          C  
ATOM   2971  O   ALA B 189       1.254   0.273  13.897  1.00  0.500          O  
ATOM   2972  CB  ALA B 189       2.688   3.190  13.398  1.00  0.670          C  
ATOM   2973  H   ALA B 189       2.055   3.372  10.919  1.00  0.590          H  
ATOM   2974  HA  ALA B 189       3.073   1.280  12.516  1.00  0.560          H  
ATOM   2975 1HB  ALA B 189       2.959   2.866  14.402  1.00  0.800          H  
ATOM   2976 2HB  ALA B 189       3.547   3.665  12.938  1.00  0.800          H  
ATOM   2977 3HB  ALA B 189       1.874   3.906  13.449  1.00  0.800          H  
ATOM   2978  N   SER B 190      -0.152   1.723  12.888  1.00  0.470          N  
ATOM   2979  CA  SER B 190      -1.330   1.068  13.404  1.00  0.500          C  
ATOM   2980  C   SER B 190      -1.450  -0.341  12.834  1.00  0.530          C  
ATOM   2981  O   SER B 190      -1.660  -1.301  13.580  1.00  0.540          O  
ATOM   2982  CB  SER B 190      -2.555   1.887  13.037  1.00  0.690          C  
ATOM   2983  OG  SER B 190      -2.534   3.113  13.689  1.00  0.690          O  
ATOM   2984  H   SER B 190      -0.274   2.566  12.327  1.00  0.560          H  
ATOM   2985  HA  SER B 190      -1.242   1.002  14.485  1.00  0.600          H  
ATOM   2986 1HB  SER B 190      -2.574   2.049  11.963  1.00  0.830          H  
ATOM   2987 2HB  SER B 190      -3.455   1.349  13.293  1.00  0.830          H  
ATOM   2988  HG  SER B 190      -1.889   3.659  13.186  1.00  0.830          H  
ATOM   2989  N   ALA B 191      -1.257  -0.490  11.513  1.00  0.580          N  
ATOM   2990  CA  ALA B 191      -1.338  -1.789  10.855  1.00  0.650          C  
ATOM   2991  C   ALA B 191      -0.291  -2.776  11.382  1.00  0.610          C  
ATOM   2992  O   ALA B 191      -0.600  -3.956  11.572  1.00  0.650          O  
ATOM   2993  CB  ALA B 191      -1.160  -1.609   9.369  1.00  0.880          C  
ATOM   2994  H   ALA B 191      -1.117   0.340  10.928  1.00  0.700          H  
ATOM   2995  HA  ALA B 191      -2.324  -2.200  11.048  1.00  0.780          H  
ATOM   2996 1HB  ALA B 191      -1.273  -2.556   8.905  1.00  1.060          H  
ATOM   2997 2HB  ALA B 191      -1.892  -0.931   8.981  1.00  1.060          H  
ATOM   2998 3HB  ALA B 191      -0.173  -1.209   9.168  1.00  1.060          H  
ATOM   2999  N   TYR B 192       0.931  -2.292  11.645  1.00  0.550          N  
ATOM   3000  CA  TYR B 192       2.024  -3.104  12.175  1.00  0.550          C  
ATOM   3001  C   TYR B 192       1.734  -3.541  13.606  1.00  0.510          C  
ATOM   3002  O   TYR B 192       1.944  -4.708  13.955  1.00  0.520          O  
ATOM   3003  CB  TYR B 192       3.333  -2.306  12.190  1.00  0.770          C  
ATOM   3004  CG  TYR B 192       4.246  -2.221  10.944  1.00  0.770          C  
ATOM   3005  CD1 TYR B 192       4.058  -1.282   9.951  1.00  0.770          C  
ATOM   3006  CD2 TYR B 192       5.346  -3.040  10.875  1.00  0.770          C  
ATOM   3007  CE1 TYR B 192       4.930  -1.174   8.897  1.00  0.770          C  
ATOM   3008  CE2 TYR B 192       6.233  -2.936   9.812  1.00  0.770          C  
ATOM   3009  CZ  TYR B 192       6.016  -2.001   8.830  1.00  0.770          C  
ATOM   3010  OH  TYR B 192       6.884  -1.869   7.782  1.00  0.770          O  
ATOM   3011  H   TYR B 192       1.101  -1.310  11.428  1.00  0.660          H  
ATOM   3012  HA  TYR B 192       2.137  -3.992  11.556  1.00  0.660          H  
ATOM   3013 1HB  TYR B 192       3.040  -1.290  12.410  1.00  0.920          H  
ATOM   3014 2HB  TYR B 192       3.944  -2.658  13.017  1.00  0.920          H  
ATOM   3015  HD1 TYR B 192       3.251  -0.636   9.989  1.00  0.920          H  
ATOM   3016  HD2 TYR B 192       5.521  -3.762  11.664  1.00  0.920          H  
ATOM   3017  HE1 TYR B 192       4.766  -0.426   8.123  1.00  0.920          H  
ATOM   3018  HE2 TYR B 192       7.107  -3.586   9.763  1.00  0.920          H  
ATOM   3019  HH  TYR B 192       7.597  -2.506   7.871  1.00  0.920          H  
ATOM   3020  N   ALA B 193       1.264  -2.605  14.451  1.00  0.470          N  
ATOM   3021  CA  ALA B 193       0.968  -2.920  15.848  1.00  0.460          C  
ATOM   3022  C   ALA B 193      -0.134  -3.932  15.918  1.00  0.500          C  
ATOM   3023  O   ALA B 193      -0.054  -4.901  16.681  1.00  0.510          O  
ATOM   3024  CB  ALA B 193       0.569  -1.661  16.612  1.00  0.650          C  
ATOM   3025  H   ALA B 193       1.148  -1.642  14.122  1.00  0.560          H  
ATOM   3026  HA  ALA B 193       1.850  -3.363  16.302  1.00  0.550          H  
ATOM   3027 1HB  ALA B 193       0.355  -1.917  17.646  1.00  0.780          H  
ATOM   3028 2HB  ALA B 193       1.357  -0.938  16.585  1.00  0.780          H  
ATOM   3029 3HB  ALA B 193      -0.311  -1.232  16.142  1.00  0.780          H  
ATOM   3030  N   SER B 194      -1.157  -3.735  15.087  1.00  0.540          N  
ATOM   3031  CA  SER B 194      -2.276  -4.633  15.045  1.00  0.590          C  
ATOM   3032  C   SER B 194      -1.892  -5.987  14.534  1.00  0.560          C  
ATOM   3033  O   SER B 194      -2.254  -6.997  15.139  1.00  0.570          O  
ATOM   3034  CB  SER B 194      -3.380  -4.078  14.217  1.00  0.810          C  
ATOM   3035  OG  SER B 194      -4.418  -5.000  14.193  1.00  0.810          O  
ATOM   3036  H   SER B 194      -1.186  -2.904  14.490  1.00  0.650          H  
ATOM   3037  HA  SER B 194      -2.633  -4.768  16.055  1.00  0.710          H  
ATOM   3038 1HB  SER B 194      -3.709  -3.133  14.638  1.00  0.970          H  
ATOM   3039 2HB  SER B 194      -3.023  -3.879  13.213  1.00  0.970          H  
ATOM   3040  HG  SER B 194      -4.800  -4.985  15.076  1.00  0.970          H  
ATOM   3041  N   CYS B 195      -1.161  -6.031  13.424  1.00  0.540          N  
ATOM   3042  CA  CYS B 195      -0.744  -7.286  12.861  1.00  0.550          C  
ATOM   3043  C   CYS B 195       0.101  -8.082  13.818  1.00  0.490          C  
ATOM   3044  O   CYS B 195      -0.047  -9.304  13.883  1.00  0.510          O  
ATOM   3045  CB  CYS B 195       0.029  -7.099  11.586  1.00  0.770          C  
ATOM   3046  SG  CYS B 195       0.577  -8.662  10.916  1.00  0.770          S  
ATOM   3047  H   CYS B 195      -0.904  -5.171  12.934  1.00  0.650          H  
ATOM   3048  HA  CYS B 195      -1.638  -7.863  12.630  1.00  0.660          H  
ATOM   3049 1HB  CYS B 195      -0.598  -6.603  10.853  1.00  0.920          H  
ATOM   3050 2HB  CYS B 195       0.881  -6.460  11.771  1.00  0.920          H  
ATOM   3051  HG  CYS B 195       0.730  -9.273  12.125  1.00  0.920          H  
ATOM   3052  N   PHE B 196       1.049  -7.433  14.501  1.00  0.440          N  
ATOM   3053  CA  PHE B 196       1.882  -8.167  15.419  1.00  0.420          C  
ATOM   3054  C   PHE B 196       1.024  -8.648  16.568  1.00  0.450          C  
ATOM   3055  O   PHE B 196       1.099  -9.816  16.928  1.00  0.470          O  
ATOM   3056  CB  PHE B 196       3.054  -7.352  15.910  1.00  0.600          C  
ATOM   3057  CG  PHE B 196       4.113  -8.204  16.605  1.00  0.600          C  
ATOM   3058  CD1 PHE B 196       4.950  -8.977  15.824  1.00  0.600          C  
ATOM   3059  CD2 PHE B 196       4.285  -8.257  17.975  1.00  0.600          C  
ATOM   3060  CE1 PHE B 196       5.898  -9.778  16.369  1.00  0.600          C  
ATOM   3061  CE2 PHE B 196       5.253  -9.074  18.521  1.00  0.600          C  
ATOM   3062  CZ  PHE B 196       6.045  -9.830  17.712  1.00  0.600          C  
ATOM   3063  H   PHE B 196       1.196  -6.426  14.378  1.00  0.530          H  
ATOM   3064  HA  PHE B 196       2.265  -9.042  14.927  1.00  0.500          H  
ATOM   3065 1HB  PHE B 196       3.486  -6.830  15.087  1.00  0.720          H  
ATOM   3066 2HB  PHE B 196       2.689  -6.624  16.592  1.00  0.720          H  
ATOM   3067  HD1 PHE B 196       4.845  -8.941  14.756  1.00  0.720          H  
ATOM   3068  HD2 PHE B 196       3.665  -7.670  18.614  1.00  0.720          H  
ATOM   3069  HE1 PHE B 196       6.536 -10.380  15.730  1.00  0.720          H  
ATOM   3070  HE2 PHE B 196       5.389  -9.131  19.585  1.00  0.720          H  
ATOM   3071  HZ  PHE B 196       6.789 -10.473  18.136  1.00  0.720          H  
ATOM   3072  N   SER B 197       0.156  -7.788  17.120  1.00  0.500          N  
ATOM   3073  CA  SER B 197      -0.687  -8.202  18.233  1.00  0.580          C  
ATOM   3074  C   SER B 197      -1.511  -9.419  17.833  1.00  0.590          C  
ATOM   3075  O   SER B 197      -1.623 -10.385  18.600  1.00  0.630          O  
ATOM   3076  CB  SER B 197      -1.611  -7.074  18.650  1.00  0.780          C  
ATOM   3077  OG  SER B 197      -2.421  -7.457  19.727  1.00  0.780          O  
ATOM   3078  H   SER B 197       0.091  -6.817  16.799  1.00  0.600          H  
ATOM   3079  HA  SER B 197      -0.053  -8.474  19.073  1.00  0.700          H  
ATOM   3080 1HB  SER B 197      -1.025  -6.200  18.922  1.00  0.940          H  
ATOM   3081 2HB  SER B 197      -2.236  -6.789  17.805  1.00  0.940          H  
ATOM   3082  HG  SER B 197      -2.983  -6.701  19.913  1.00  0.940          H  
ATOM   3083  N   GLN B 198      -2.106  -9.401  16.638  1.00  0.570          N  
ATOM   3084  CA  GLN B 198      -2.870 -10.557  16.233  1.00  0.610          C  
ATOM   3085  C   GLN B 198      -1.988 -11.774  16.003  1.00  0.570          C  
ATOM   3086  O   GLN B 198      -2.368 -12.870  16.407  1.00  0.620          O  
ATOM   3087  CB  GLN B 198      -3.745 -10.268  15.032  1.00  0.840          C  
ATOM   3088  CG  GLN B 198      -4.880  -9.341  15.381  1.00  0.840          C  
ATOM   3089  CD  GLN B 198      -5.866  -9.191  14.300  1.00  0.840          C  
ATOM   3090  OE1 GLN B 198      -5.740  -9.814  13.240  1.00  0.840          O  
ATOM   3091  NE2 GLN B 198      -6.857  -8.369  14.565  1.00  0.840          N  
ATOM   3092  H   GLN B 198      -2.032  -8.579  16.034  1.00  0.680          H  
ATOM   3093  HA  GLN B 198      -3.545 -10.801  17.050  1.00  0.730          H  
ATOM   3094 1HB  GLN B 198      -3.139  -9.774  14.266  1.00  1.010          H  
ATOM   3095 2HB  GLN B 198      -4.125 -11.185  14.607  1.00  1.010          H  
ATOM   3096 1HG  GLN B 198      -5.384  -9.703  16.265  1.00  1.010          H  
ATOM   3097 2HG  GLN B 198      -4.458  -8.357  15.582  1.00  1.010          H  
ATOM   3098 1HE2 GLN B 198      -7.599  -8.207  13.897  1.00  1.010          H  
ATOM   3099 2HE2 GLN B 198      -6.894  -7.907  15.446  1.00  1.010          H  
ATOM   3100  N   ALA B 199      -0.788 -11.615  15.414  1.00  0.520          N  
ATOM   3101  CA  ALA B 199       0.091 -12.770  15.238  1.00  0.510          C  
ATOM   3102  C   ALA B 199       0.420 -13.367  16.592  1.00  0.500          C  
ATOM   3103  O   ALA B 199       0.457 -14.582  16.731  1.00  0.520          O  
ATOM   3104  CB  ALA B 199       1.363 -12.391  14.524  1.00  0.720          C  
ATOM   3105  H   ALA B 199      -0.502 -10.704  15.040  1.00  0.620          H  
ATOM   3106  HA  ALA B 199      -0.439 -13.516  14.650  1.00  0.610          H  
ATOM   3107 1HB  ALA B 199       1.993 -13.262  14.395  1.00  0.860          H  
ATOM   3108 2HB  ALA B 199       1.104 -11.977  13.551  1.00  0.860          H  
ATOM   3109 3HB  ALA B 199       1.892 -11.644  15.113  1.00  0.860          H  
ATOM   3110  N   VAL B 200       0.612 -12.513  17.594  1.00  0.490          N  
ATOM   3111  CA  VAL B 200       0.889 -12.921  18.960  1.00  0.520          C  
ATOM   3112  C   VAL B 200      -0.274 -13.757  19.499  1.00  0.550          C  
ATOM   3113  O   VAL B 200      -0.058 -14.837  20.053  1.00  0.570          O  
ATOM   3114  CB  VAL B 200       1.177 -11.646  19.792  1.00  0.720          C  
ATOM   3115  CG1 VAL B 200       1.207 -11.906  21.197  1.00  0.720          C  
ATOM   3116  CG2 VAL B 200       2.554 -11.118  19.400  1.00  0.720          C  
ATOM   3117  H   VAL B 200       0.599 -11.515  17.368  1.00  0.590          H  
ATOM   3118  HA  VAL B 200       1.785 -13.540  18.961  1.00  0.620          H  
ATOM   3119  HB  VAL B 200       0.431 -10.916  19.593  1.00  0.860          H  
ATOM   3120 1HG1 VAL B 200       1.433 -10.999  21.732  1.00  0.860          H  
ATOM   3121 2HG1 VAL B 200       0.259 -12.284  21.534  1.00  0.860          H  
ATOM   3122 3HG1 VAL B 200       1.955 -12.604  21.349  1.00  0.860          H  
ATOM   3123 1HG2 VAL B 200       2.766 -10.219  19.953  1.00  0.860          H  
ATOM   3124 2HG2 VAL B 200       3.308 -11.870  19.628  1.00  0.860          H  
ATOM   3125 3HG2 VAL B 200       2.591 -10.900  18.354  1.00  0.860          H  
ATOM   3126  N   ILE B 201      -1.502 -13.296  19.290  1.00  0.570          N  
ATOM   3127  CA  ILE B 201      -2.674 -14.055  19.697  1.00  0.650          C  
ATOM   3128  C   ILE B 201      -2.737 -15.401  18.969  1.00  0.680          C  
ATOM   3129  O   ILE B 201      -2.985 -16.437  19.587  1.00  0.740          O  
ATOM   3130  CB  ILE B 201      -3.949 -13.234  19.500  1.00  0.880          C  
ATOM   3131  CG1 ILE B 201      -3.920 -12.058  20.518  1.00  0.880          C  
ATOM   3132  CG2 ILE B 201      -5.202 -14.131  19.643  1.00  0.880          C  
ATOM   3133  CD1 ILE B 201      -4.931 -10.962  20.272  1.00  0.880          C  
ATOM   3134  H   ILE B 201      -1.605 -12.362  18.870  1.00  0.680          H  
ATOM   3135  HA  ILE B 201      -2.595 -14.247  20.762  1.00  0.780          H  
ATOM   3136  HB  ILE B 201      -3.923 -12.793  18.519  1.00  1.050          H  
ATOM   3137 1HG1 ILE B 201      -4.083 -12.464  21.517  1.00  1.050          H  
ATOM   3138 2HG1 ILE B 201      -2.928 -11.607  20.494  1.00  1.050          H  
ATOM   3139 1HG2 ILE B 201      -6.100 -13.546  19.495  1.00  1.050          H  
ATOM   3140 2HG2 ILE B 201      -5.186 -14.929  18.899  1.00  1.050          H  
ATOM   3141 3HG2 ILE B 201      -5.218 -14.574  20.641  1.00  1.050          H  
ATOM   3142 1HD1 ILE B 201      -4.797 -10.202  21.035  1.00  1.050          H  
ATOM   3143 2HD1 ILE B 201      -4.755 -10.524  19.287  1.00  1.050          H  
ATOM   3144 3HD1 ILE B 201      -5.939 -11.358  20.321  1.00  1.050          H  
ATOM   3145  N   VAL B 202      -2.507 -15.395  17.656  1.00  0.680          N  
ATOM   3146  CA  VAL B 202      -2.561 -16.627  16.890  1.00  0.750          C  
ATOM   3147  C   VAL B 202      -1.501 -17.604  17.393  1.00  0.710          C  
ATOM   3148  O   VAL B 202      -1.803 -18.787  17.529  1.00  0.810          O  
ATOM   3149  CB  VAL B 202      -2.388 -16.353  15.384  1.00  1.020          C  
ATOM   3150  CG1 VAL B 202      -2.248 -17.664  14.608  1.00  1.020          C  
ATOM   3151  CG2 VAL B 202      -3.586 -15.585  14.875  1.00  1.020          C  
ATOM   3152  H   VAL B 202      -2.319 -14.507  17.194  1.00  0.820          H  
ATOM   3153  HA  VAL B 202      -3.542 -17.076  17.035  1.00  0.900          H  
ATOM   3154  HB  VAL B 202      -1.491 -15.768  15.239  1.00  1.230          H  
ATOM   3155 1HG1 VAL B 202      -2.122 -17.447  13.545  1.00  1.230          H  
ATOM   3156 2HG1 VAL B 202      -1.396 -18.210  14.959  1.00  1.230          H  
ATOM   3157 3HG1 VAL B 202      -3.147 -18.266  14.751  1.00  1.230          H  
ATOM   3158 1HG2 VAL B 202      -3.465 -15.371  13.810  1.00  1.230          H  
ATOM   3159 2HG2 VAL B 202      -4.493 -16.178  15.022  1.00  1.230          H  
ATOM   3160 3HG2 VAL B 202      -3.677 -14.661  15.419  1.00  1.230          H  
ATOM   3161  N   VAL B 203      -0.281 -17.135  17.666  1.00  0.620          N  
ATOM   3162  CA  VAL B 203       0.782 -17.994  18.174  1.00  0.620          C  
ATOM   3163  C   VAL B 203       0.449 -18.628  19.506  1.00  0.600          C  
ATOM   3164  O   VAL B 203       0.663 -19.829  19.681  1.00  0.690          O  
ATOM   3165  CB  VAL B 203       2.078 -17.192  18.366  1.00  0.870          C  
ATOM   3166  CG1 VAL B 203       3.128 -17.995  19.140  1.00  0.870          C  
ATOM   3167  CG2 VAL B 203       2.659 -16.863  17.057  1.00  0.870          C  
ATOM   3168  H   VAL B 203      -0.088 -16.147  17.491  1.00  0.740          H  
ATOM   3169  HA  VAL B 203       0.958 -18.779  17.440  1.00  0.740          H  
ATOM   3170  HB  VAL B 203       1.843 -16.282  18.912  1.00  1.040          H  
ATOM   3171 1HG1 VAL B 203       4.009 -17.378  19.252  1.00  1.040          H  
ATOM   3172 2HG1 VAL B 203       2.768 -18.263  20.127  1.00  1.040          H  
ATOM   3173 3HG1 VAL B 203       3.382 -18.889  18.601  1.00  1.040          H  
ATOM   3174 1HG2 VAL B 203       3.532 -16.299  17.229  1.00  1.040          H  
ATOM   3175 2HG2 VAL B 203       2.904 -17.780  16.535  1.00  1.040          H  
ATOM   3176 3HG2 VAL B 203       1.981 -16.296  16.466  1.00  1.040          H  
ATOM   3177  N   MET B 204      -0.058 -17.854  20.468  1.00  0.560          N  
ATOM   3178  CA  MET B 204      -0.364 -18.482  21.746  1.00  0.650          C  
ATOM   3179  C   MET B 204      -1.473 -19.520  21.579  1.00  0.770          C  
ATOM   3180  O   MET B 204      -1.491 -20.536  22.282  1.00  0.860          O  
ATOM   3181  CB  MET B 204      -0.678 -17.421  22.813  1.00  0.870          C  
ATOM   3182  CG  MET B 204      -1.927 -16.615  22.557  1.00  0.870          C  
ATOM   3183  SD  MET B 204      -2.313 -15.390  23.824  1.00  0.870          S  
ATOM   3184  CE  MET B 204      -1.030 -14.160  23.563  1.00  0.870          C  
ATOM   3185  H   MET B 204      -0.196 -16.849  20.305  1.00  0.670          H  
ATOM   3186  HA  MET B 204       0.520 -19.018  22.069  1.00  0.780          H  
ATOM   3187 1HB  MET B 204      -0.803 -17.904  23.780  1.00  1.050          H  
ATOM   3188 2HB  MET B 204       0.159 -16.743  22.890  1.00  1.050          H  
ATOM   3189 1HG  MET B 204      -1.763 -16.101  21.646  1.00  1.050          H  
ATOM   3190 2HG  MET B 204      -2.791 -17.262  22.434  1.00  1.050          H  
ATOM   3191 1HE  MET B 204      -1.155 -13.348  24.279  1.00  1.050          H  
ATOM   3192 2HE  MET B 204      -0.051 -14.606  23.700  1.00  1.050          H  
ATOM   3193 3HE  MET B 204      -1.111 -13.773  22.557  1.00  1.050          H  
ATOM   3194  N   GLN B 205      -2.360 -19.325  20.597  1.00  0.830          N  
ATOM   3195  CA  GLN B 205      -3.382 -20.322  20.330  1.00  0.990          C  
ATOM   3196  C   GLN B 205      -2.763 -21.565  19.649  1.00  1.030          C  
ATOM   3197  O   GLN B 205      -2.946 -22.691  20.122  1.00  1.120          O  
ATOM   3198  CB  GLN B 205      -4.477 -19.718  19.438  1.00  1.320          C  
ATOM   3199  CG  GLN B 205      -5.331 -18.645  20.116  1.00  1.320          C  
ATOM   3200  CD  GLN B 205      -6.225 -17.898  19.126  1.00  1.320          C  
ATOM   3201  OE1 GLN B 205      -6.047 -18.024  17.910  1.00  1.320          O  
ATOM   3202  NE2 GLN B 205      -7.179 -17.132  19.640  1.00  1.320          N  
ATOM   3203  H   GLN B 205      -2.353 -18.439  20.074  1.00  1.000          H  
ATOM   3204  HA  GLN B 205      -3.823 -20.631  21.276  1.00  1.190          H  
ATOM   3205 1HB  GLN B 205      -4.018 -19.262  18.567  1.00  1.590          H  
ATOM   3206 2HB  GLN B 205      -5.136 -20.506  19.082  1.00  1.590          H  
ATOM   3207 1HG  GLN B 205      -5.969 -19.128  20.854  1.00  1.590          H  
ATOM   3208 2HG  GLN B 205      -4.681 -17.927  20.607  1.00  1.590          H  
ATOM   3209 1HE2 GLN B 205      -7.793 -16.622  19.036  1.00  1.590          H  
ATOM   3210 2HE2 GLN B 205      -7.288 -17.061  20.633  1.00  1.590          H  
ATOM   3211  N   GLN B 206      -1.939 -21.360  18.605  1.00  0.980          N  
ATOM   3212  CA  GLN B 206      -1.349 -22.465  17.836  1.00  1.060          C  
ATOM   3213  C   GLN B 206      -0.447 -23.358  18.668  1.00  1.040          C  
ATOM   3214  O   GLN B 206      -0.429 -24.576  18.483  1.00  1.140          O  
ATOM   3215  CB  GLN B 206      -0.502 -21.968  16.638  1.00  1.450          C  
ATOM   3216  CG  GLN B 206      -1.250 -21.353  15.425  1.00  1.450          C  
ATOM   3217  CD  GLN B 206      -0.244 -20.878  14.325  1.00  1.450          C  
ATOM   3218  OE1 GLN B 206       0.968 -20.957  14.547  1.00  1.450          O  
ATOM   3219  NE2 GLN B 206      -0.737 -20.402  13.172  1.00  1.450          N  
ATOM   3220  H   GLN B 206      -1.778 -20.403  18.299  1.00  1.180          H  
ATOM   3221  HA  GLN B 206      -2.161 -23.077  17.452  1.00  1.270          H  
ATOM   3222 1HB  GLN B 206       0.182 -21.199  17.003  1.00  1.740          H  
ATOM   3223 2HB  GLN B 206       0.115 -22.789  16.274  1.00  1.740          H  
ATOM   3224 1HG  GLN B 206      -1.896 -22.115  14.992  1.00  1.740          H  
ATOM   3225 2HG  GLN B 206      -1.842 -20.510  15.754  1.00  1.740          H  
ATOM   3226 1HE2 GLN B 206      -0.098 -20.076  12.420  1.00  1.740          H  
ATOM   3227 2HE2 GLN B 206      -1.725 -20.351  13.029  1.00  1.740          H  
ATOM   3228  N   HIS B 207       0.296 -22.763  19.590  1.00  0.940          N  
ATOM   3229  CA  HIS B 207       1.233 -23.515  20.401  1.00  0.970          C  
ATOM   3230  C   HIS B 207       0.752 -23.801  21.822  1.00  1.000          C  
ATOM   3231  O   HIS B 207       1.529 -24.288  22.647  1.00  1.030          O  
ATOM   3232  CB  HIS B 207       2.555 -22.768  20.425  1.00  1.350          C  
ATOM   3233  CG  HIS B 207       3.221 -22.713  19.089  1.00  1.350          C  
ATOM   3234  ND1 HIS B 207       4.034 -23.727  18.620  1.00  1.350          N  
ATOM   3235  CD2 HIS B 207       3.157 -21.799  18.099  1.00  1.350          C  
ATOM   3236  CE1 HIS B 207       4.461 -23.420  17.410  1.00  1.350          C  
ATOM   3237  NE2 HIS B 207       3.946 -22.256  17.070  1.00  1.350          N  
ATOM   3238  H   HIS B 207       0.257 -21.742  19.687  1.00  1.130          H  
ATOM   3239  HA  HIS B 207       1.412 -24.477  19.926  1.00  1.160          H  
ATOM   3240 1HB  HIS B 207       2.388 -21.746  20.776  1.00  1.620          H  
ATOM   3241 2HB  HIS B 207       3.225 -23.260  21.113  1.00  1.620          H  
ATOM   3242  HD1 HIS B 207       4.246 -24.585  19.092  1.00  1.620          H  
ATOM   3243  HD2 HIS B 207       2.622 -20.863  18.001  1.00  1.620          H  
ATOM   3244  HE1 HIS B 207       5.125 -24.093  16.869  1.00  1.620          H  
ATOM   3245  N   GLN B 208      -0.534 -23.556  22.102  1.00  1.020          N  
ATOM   3246  CA  GLN B 208      -1.112 -23.808  23.423  1.00  1.090          C  
ATOM   3247  C   GLN B 208      -0.316 -23.176  24.565  1.00  1.110          C  
ATOM   3248  O   GLN B 208       0.059 -23.862  25.521  1.00  1.200          O  
ATOM   3249  CB  GLN B 208      -1.246 -25.319  23.662  1.00  1.500          C  
ATOM   3250  CG  GLN B 208      -2.193 -26.007  22.700  1.00  1.500          C  
ATOM   3251  CD  GLN B 208      -3.641 -25.649  22.965  1.00  1.500          C  
ATOM   3252  OE1 GLN B 208      -4.207 -26.039  23.991  1.00  1.500          O  
ATOM   3253  NE2 GLN B 208      -4.249 -24.894  22.056  1.00  1.500          N  
ATOM   3254  H   GLN B 208      -1.151 -23.185  21.371  1.00  1.220          H  
ATOM   3255  HA  GLN B 208      -2.107 -23.358  23.438  1.00  1.310          H  
ATOM   3256 1HB  GLN B 208      -0.272 -25.798  23.583  1.00  1.800          H  
ATOM   3257 2HB  GLN B 208      -1.613 -25.494  24.672  1.00  1.800          H  
ATOM   3258 1HG  GLN B 208      -1.945 -25.699  21.683  1.00  1.800          H  
ATOM   3259 2HG  GLN B 208      -2.078 -27.083  22.802  1.00  1.800          H  
ATOM   3260 1HE2 GLN B 208      -5.203 -24.627  22.187  1.00  1.800          H  
ATOM   3261 2HE2 GLN B 208      -3.754 -24.575  21.227  1.00  1.800          H  
ATOM   3262  N   PHE B 209      -0.048 -21.877  24.467  1.00  1.060          N  
ATOM   3263  CA  PHE B 209       0.720 -21.186  25.494  1.00  1.140          C  
ATOM   3264  C   PHE B 209      -0.194 -20.520  26.531  1.00  1.160          C  
ATOM   3265  O   PHE B 209      -1.177 -19.858  26.182  1.00  1.070          O  
ATOM   3266  CB  PHE B 209       1.578 -20.089  24.894  1.00  1.560          C  
ATOM   3267  CG  PHE B 209       2.734 -20.427  23.977  1.00  1.560          C  
ATOM   3268  CD1 PHE B 209       3.388 -21.645  23.988  1.00  1.560          C  
ATOM   3269  CD2 PHE B 209       3.191 -19.441  23.094  1.00  1.560          C  
ATOM   3270  CE1 PHE B 209       4.466 -21.859  23.146  1.00  1.560          C  
ATOM   3271  CE2 PHE B 209       4.256 -19.663  22.261  1.00  1.560          C  
ATOM   3272  CZ  PHE B 209       4.897 -20.866  22.285  1.00  1.560          C  
ATOM   3273  H   PHE B 209      -0.412 -21.378  23.651  1.00  1.270          H  
ATOM   3274  HA  PHE B 209       1.346 -21.911  26.012  1.00  1.370          H  
ATOM   3275 1HB  PHE B 209       0.937 -19.412  24.371  1.00  1.880          H  
ATOM   3276 2HB  PHE B 209       2.000 -19.574  25.729  1.00  1.880          H  
ATOM   3277  HD1 PHE B 209       3.063 -22.444  24.658  1.00  1.880          H  
ATOM   3278  HD2 PHE B 209       2.694 -18.475  23.076  1.00  1.880          H  
ATOM   3279  HE1 PHE B 209       4.976 -22.822  23.162  1.00  1.880          H  
ATOM   3280  HE2 PHE B 209       4.599 -18.886  21.588  1.00  1.880          H  
ATOM   3281  HZ  PHE B 209       5.746 -21.043  21.624  1.00  1.880          H  
ATOM   3282  N   SER B 210       0.198 -20.586  27.806  1.00  1.400          N  
ATOM   3283  CA  SER B 210      -0.578 -20.003  28.913  1.00  1.500          C  
ATOM   3284  C   SER B 210      -0.402 -18.490  29.103  1.00  1.420          C  
ATOM   3285  O   SER B 210       0.122 -18.032  30.126  1.00  1.840          O  
ATOM   3286  CB  SER B 210      -0.210 -20.694  30.217  1.00  2.060          C  
ATOM   3287  OG  SER B 210      -0.540 -22.059  30.188  1.00  2.060          O  
ATOM   3288  H   SER B 210       1.020 -21.124  28.034  1.00  1.680          H  
ATOM   3289  HA  SER B 210      -1.633 -20.191  28.712  1.00  1.800          H  
ATOM   3290 1HB  SER B 210       0.857 -20.579  30.402  1.00  2.470          H  
ATOM   3291 2HB  SER B 210      -0.736 -20.210  31.040  1.00  2.470          H  
ATOM   3292  HG  SER B 210      -0.314 -22.405  31.057  1.00  2.470          H  
ATOM   3293  N   PHE B 211      -0.871 -17.734  28.125  1.00  1.230          N  
ATOM   3294  CA  PHE B 211      -0.785 -16.272  28.137  1.00  1.290          C  
ATOM   3295  C   PHE B 211      -2.017 -15.526  28.569  1.00  1.310          C  
ATOM   3296  O   PHE B 211      -3.148 -15.974  28.372  1.00  1.500          O  
ATOM   3297  CB  PHE B 211      -0.338 -15.702  26.805  1.00  1.780          C  
ATOM   3298  CG  PHE B 211       1.082 -15.795  26.607  1.00  1.780          C  
ATOM   3299  CD1 PHE B 211       1.624 -16.858  26.034  1.00  1.780          C  
ATOM   3300  CD2 PHE B 211       1.892 -14.769  27.029  1.00  1.780          C  
ATOM   3301  CE1 PHE B 211       2.982 -16.942  25.880  1.00  1.780          C  
ATOM   3302  CE2 PHE B 211       3.227 -14.838  26.892  1.00  1.780          C  
ATOM   3303  CZ  PHE B 211       3.760 -15.929  26.316  1.00  1.780          C  
ATOM   3304  H   PHE B 211      -1.276 -18.239  27.332  1.00  1.480          H  
ATOM   3305  HA  PHE B 211      -0.010 -16.013  28.840  1.00  1.550          H  
ATOM   3306 1HB  PHE B 211      -0.813 -16.268  26.029  1.00  2.140          H  
ATOM   3307 2HB  PHE B 211      -0.653 -14.660  26.715  1.00  2.140          H  
ATOM   3308  HD1 PHE B 211       0.960 -17.631  25.710  1.00  2.140          H  
ATOM   3309  HD2 PHE B 211       1.440 -13.893  27.486  1.00  2.140          H  
ATOM   3310  HE1 PHE B 211       3.449 -17.801  25.415  1.00  2.140          H  
ATOM   3311  HE2 PHE B 211       3.870 -14.026  27.232  1.00  2.140          H  
ATOM   3312  HZ  PHE B 211       4.790 -15.984  26.189  1.00  2.140          H  
ATOM   3313  N   SER B 212      -1.748 -14.356  29.135  1.00  1.380          N  
ATOM   3314  CA  SER B 212      -2.733 -13.360  29.518  1.00  1.590          C  
ATOM   3315  C   SER B 212      -3.562 -12.899  28.339  1.00  1.730          C  
ATOM   3316  O   SER B 212      -3.096 -12.892  27.201  1.00  2.070          O  
ATOM   3317  CB  SER B 212      -2.066 -12.158  30.125  1.00  2.140          C  
ATOM   3318  OG  SER B 212      -3.002 -11.133  30.343  1.00  2.140          O  
ATOM   3319  H   SER B 212      -0.764 -14.138  29.320  1.00  1.660          H  
ATOM   3320  HA  SER B 212      -3.403 -13.806  30.254  1.00  1.910          H  
ATOM   3321 1HB  SER B 212      -1.612 -12.447  31.061  1.00  2.570          H  
ATOM   3322 2HB  SER B 212      -1.272 -11.805  29.467  1.00  2.570          H  
ATOM   3323  HG  SER B 212      -2.509 -10.428  30.791  1.00  2.570          H  
ATOM   3324  N   LYS B 213      -4.796 -12.493  28.623  1.00  1.800          N  
ATOM   3325  CA  LYS B 213      -5.745 -12.019  27.617  1.00  2.040          C  
ATOM   3326  C   LYS B 213      -5.554 -10.545  27.269  1.00  1.790          C  
ATOM   3327  O   LYS B 213      -6.302  -9.987  26.465  1.00  2.210          O  
ATOM   3328  CB  LYS B 213      -7.179 -12.222  28.104  1.00  2.760          C  
ATOM   3329  CG  LYS B 213      -7.604 -13.673  28.266  1.00  2.760          C  
ATOM   3330  CD  LYS B 213      -9.053 -13.767  28.752  1.00  2.760          C  
ATOM   3331  CE  LYS B 213      -9.505 -15.214  28.921  1.00  2.760          C  
ATOM   3332  NZ  LYS B 213     -10.908 -15.301  29.423  1.00  2.760          N  
ATOM   3333  H   LYS B 213      -5.081 -12.519  29.593  1.00  2.160          H  
ATOM   3334  HA  LYS B 213      -5.593 -12.597  26.706  1.00  2.450          H  
ATOM   3335 1HB  LYS B 213      -7.305 -11.722  29.065  1.00  3.310          H  
ATOM   3336 2HB  LYS B 213      -7.867 -11.750  27.402  1.00  3.310          H  
ATOM   3337 1HG  LYS B 213      -7.510 -14.184  27.307  1.00  3.310          H  
ATOM   3338 2HG  LYS B 213      -6.947 -14.167  28.982  1.00  3.310          H  
ATOM   3339 1HD  LYS B 213      -9.147 -13.255  29.710  1.00  3.310          H  
ATOM   3340 2HD  LYS B 213      -9.708 -13.275  28.032  1.00  3.310          H  
ATOM   3341 1HE  LYS B 213      -9.442 -15.723  27.960  1.00  3.310          H  
ATOM   3342 2HE  LYS B 213      -8.845 -15.712  29.630  1.00  3.310          H  
ATOM   3343 1HZ  LYS B 213     -11.170 -16.272  29.523  1.00  3.310          H  
ATOM   3344 2HZ  LYS B 213     -10.975 -14.840  30.320  1.00  3.310          H  
ATOM   3345 3HZ  LYS B 213     -11.531 -14.851  28.767  1.00  3.310          H  
ATOM   3346  N   LYS B 214      -4.553  -9.914  27.880  1.00  1.370          N  
ATOM   3347  CA  LYS B 214      -4.260  -8.501  27.664  1.00  1.400          C  
ATOM   3348  C   LYS B 214      -2.882  -8.153  27.049  1.00  1.180          C  
ATOM   3349  O   LYS B 214      -2.222  -7.267  27.593  1.00  1.230          O  
ATOM   3350  CB  LYS B 214      -4.375  -7.760  28.996  1.00  1.950          C  
ATOM   3351  CG  LYS B 214      -5.760  -7.770  29.620  1.00  1.950          C  
ATOM   3352  CD  LYS B 214      -5.764  -6.982  30.927  1.00  1.950          C  
ATOM   3353  CE  LYS B 214      -7.137  -6.973  31.583  1.00  1.950          C  
ATOM   3354  NZ  LYS B 214      -7.128  -6.227  32.878  1.00  1.950          N  
ATOM   3355  H   LYS B 214      -3.986 -10.445  28.541  1.00  1.640          H  
ATOM   3356  HA  LYS B 214      -5.018  -8.106  26.987  1.00  1.680          H  
ATOM   3357 1HB  LYS B 214      -3.680  -8.196  29.715  1.00  2.340          H  
ATOM   3358 2HB  LYS B 214      -4.092  -6.717  28.858  1.00  2.340          H  
ATOM   3359 1HG  LYS B 214      -6.475  -7.331  28.924  1.00  2.340          H  
ATOM   3360 2HG  LYS B 214      -6.059  -8.798  29.818  1.00  2.340          H  
ATOM   3361 1HD  LYS B 214      -5.046  -7.428  31.616  1.00  2.340          H  
ATOM   3362 2HD  LYS B 214      -5.460  -5.954  30.730  1.00  2.340          H  
ATOM   3363 1HE  LYS B 214      -7.852  -6.503  30.910  1.00  2.340          H  
ATOM   3364 2HE  LYS B 214      -7.449  -8.000  31.770  1.00  2.340          H  
ATOM   3365 1HZ  LYS B 214      -8.054  -6.244  33.284  1.00  2.340          H  
ATOM   3366 2HZ  LYS B 214      -6.475  -6.662  33.516  1.00  2.340          H  
ATOM   3367 3HZ  LYS B 214      -6.851  -5.269  32.716  1.00  2.340          H  
ATOM   3368  N   PRO B 215      -2.343  -8.855  26.023  1.00  1.100          N  
ATOM   3369  CA  PRO B 215      -1.080  -8.496  25.410  1.00  0.990          C  
ATOM   3370  C   PRO B 215      -1.273  -7.159  24.720  1.00  0.880          C  
ATOM   3371  O   PRO B 215      -2.340  -6.913  24.154  1.00  1.050          O  
ATOM   3372  CB  PRO B 215      -0.850  -9.620  24.390  1.00  1.480          C  
ATOM   3373  CG  PRO B 215      -2.247 -10.128  24.076  1.00  1.480          C  
ATOM   3374  CD  PRO B 215      -3.026  -9.966  25.372  1.00  1.480          C  
ATOM   3375  HA  PRO B 215      -0.286  -8.449  26.170  1.00  1.190          H  
ATOM   3376 1HB  PRO B 215      -0.337  -9.217  23.502  1.00  1.780          H  
ATOM   3377 2HB  PRO B 215      -0.192 -10.391  24.820  1.00  1.780          H  
ATOM   3378 1HG  PRO B 215      -2.683  -9.537  23.253  1.00  1.780          H  
ATOM   3379 2HG  PRO B 215      -2.215 -11.170  23.728  1.00  1.780          H  
ATOM   3380 1HD  PRO B 215      -4.053  -9.706  25.146  1.00  1.780          H  
ATOM   3381 2HD  PRO B 215      -2.936 -10.874  25.957  1.00  1.780          H  
ATOM   3382  N   VAL B 216      -0.249  -6.319  24.720  1.00  0.770          N  
ATOM   3383  CA  VAL B 216      -0.330  -5.035  24.004  1.00  0.740          C  
ATOM   3384  C   VAL B 216       0.901  -4.803  23.139  1.00  0.680          C  
ATOM   3385  O   VAL B 216       2.022  -5.114  23.548  1.00  0.680          O  
ATOM   3386  CB  VAL B 216      -0.545  -3.847  24.991  1.00  1.050          C  
ATOM   3387  CG1 VAL B 216      -0.562  -2.482  24.233  1.00  1.050          C  
ATOM   3388  CG2 VAL B 216      -1.893  -4.036  25.729  1.00  1.050          C  
ATOM   3389  H   VAL B 216       0.593  -6.591  25.240  1.00  0.920          H  
ATOM   3390  HA  VAL B 216      -1.197  -5.066  23.341  1.00  0.890          H  
ATOM   3391  HB  VAL B 216       0.271  -3.820  25.710  1.00  1.260          H  
ATOM   3392 1HG1 VAL B 216      -0.721  -1.676  24.948  1.00  1.260          H  
ATOM   3393 2HG1 VAL B 216       0.381  -2.310  23.721  1.00  1.260          H  
ATOM   3394 3HG1 VAL B 216      -1.373  -2.476  23.507  1.00  1.260          H  
ATOM   3395 1HG2 VAL B 216      -2.049  -3.209  26.421  1.00  1.260          H  
ATOM   3396 2HG2 VAL B 216      -2.701  -4.061  25.005  1.00  1.260          H  
ATOM   3397 3HG2 VAL B 216      -1.883  -4.968  26.289  1.00  1.260          H  
ATOM   3398  N   VAL B 217       0.707  -4.271  21.927  1.00  0.670          N  
ATOM   3399  CA  VAL B 217       1.873  -4.006  21.081  1.00  0.680          C  
ATOM   3400  C   VAL B 217       2.040  -2.546  20.676  1.00  0.700          C  
ATOM   3401  O   VAL B 217       1.130  -1.929  20.109  1.00  0.810          O  
ATOM   3402  CB  VAL B 217       1.840  -4.855  19.797  1.00  0.950          C  
ATOM   3403  CG1 VAL B 217       3.084  -4.531  18.916  1.00  0.950          C  
ATOM   3404  CG2 VAL B 217       1.814  -6.315  20.167  1.00  0.950          C  
ATOM   3405  H   VAL B 217      -0.250  -4.041  21.626  1.00  0.800          H  
ATOM   3406  HA  VAL B 217       2.759  -4.293  21.636  1.00  0.820          H  
ATOM   3407  HB  VAL B 217       0.947  -4.603  19.218  1.00  1.140          H  
ATOM   3408 1HG1 VAL B 217       3.056  -5.107  18.027  1.00  1.140          H  
ATOM   3409 2HG1 VAL B 217       3.091  -3.489  18.642  1.00  1.140          H  
ATOM   3410 3HG1 VAL B 217       3.998  -4.763  19.470  1.00  1.140          H  
ATOM   3411 1HG2 VAL B 217       1.779  -6.907  19.274  1.00  1.140          H  
ATOM   3412 2HG2 VAL B 217       2.711  -6.539  20.727  1.00  1.140          H  
ATOM   3413 3HG2 VAL B 217       0.938  -6.531  20.773  1.00  1.140          H  
ATOM   3414  N   SER B 218       3.224  -2.008  20.966  1.00  0.620          N  
ATOM   3415  CA  SER B 218       3.580  -0.638  20.595  1.00  0.630          C  
ATOM   3416  C   SER B 218       4.496  -0.634  19.369  1.00  0.600          C  
ATOM   3417  O   SER B 218       5.408  -1.455  19.231  1.00  0.650          O  
ATOM   3418  CB  SER B 218       4.210   0.113  21.750  1.00  0.880          C  
ATOM   3419  OG  SER B 218       4.646   1.377  21.337  1.00  0.880          O  
ATOM   3420  H   SER B 218       3.901  -2.602  21.460  1.00  0.740          H  
ATOM   3421  HA  SER B 218       2.673  -0.107  20.321  1.00  0.760          H  
ATOM   3422 1HB  SER B 218       3.479   0.222  22.548  1.00  1.050          H  
ATOM   3423 2HB  SER B 218       5.026  -0.431  22.151  1.00  1.050          H  
ATOM   3424  HG  SER B 218       5.080   1.764  22.104  1.00  1.050          H  
ATOM   3425  N   VAL B 219       4.198   0.231  18.413  1.00  0.590          N  
ATOM   3426  CA  VAL B 219       4.959   0.314  17.177  1.00  0.570          C  
ATOM   3427  C   VAL B 219       5.505   1.637  16.755  1.00  0.540          C  
ATOM   3428  O   VAL B 219       4.830   2.668  16.759  1.00  0.610          O  
ATOM   3429  CB  VAL B 219       4.164  -0.253  15.995  1.00  0.810          C  
ATOM   3430  CG1 VAL B 219       4.855  -0.023  14.677  1.00  0.810          C  
ATOM   3431  CG2 VAL B 219       4.121  -1.661  16.171  1.00  0.810          C  
ATOM   3432  H   VAL B 219       3.426   0.869  18.570  1.00  0.710          H  
ATOM   3433  HA  VAL B 219       5.820  -0.335  17.308  1.00  0.680          H  
ATOM   3434  HB  VAL B 219       3.177   0.196  15.950  1.00  0.970          H  
ATOM   3435 1HG1 VAL B 219       4.290  -0.453  13.917  1.00  0.970          H  
ATOM   3436 2HG1 VAL B 219       4.926   1.030  14.485  1.00  0.970          H  
ATOM   3437 3HG1 VAL B 219       5.851  -0.472  14.680  1.00  0.970          H  
ATOM   3438 1HG2 VAL B 219       3.623  -2.112  15.360  1.00  0.970          H  
ATOM   3439 2HG2 VAL B 219       5.143  -1.995  16.197  1.00  0.970          H  
ATOM   3440 3HG2 VAL B 219       3.631  -1.909  17.089  1.00  0.970          H  
ATOM   3441  N   LYS B 220       6.759   1.565  16.339  1.00  0.500          N  
ATOM   3442  CA  LYS B 220       7.440   2.700  15.769  1.00  0.520          C  
ATOM   3443  C   LYS B 220       7.615   2.443  14.275  1.00  0.520          C  
ATOM   3444  O   LYS B 220       7.986   1.336  13.859  1.00  0.590          O  
ATOM   3445  CB  LYS B 220       8.800   2.915  16.429  1.00  0.720          C  
ATOM   3446  CG  LYS B 220       8.744   3.268  17.917  1.00  0.720          C  
ATOM   3447  CD  LYS B 220      10.160   3.483  18.481  1.00  0.720          C  
ATOM   3448  CE  LYS B 220      10.159   3.820  19.982  1.00  0.720          C  
ATOM   3449  NZ  LYS B 220       9.819   2.628  20.832  1.00  0.720          N  
ATOM   3450  H   LYS B 220       7.212   0.643  16.403  1.00  0.600          H  
ATOM   3451  HA  LYS B 220       6.827   3.596  15.891  1.00  0.620          H  
ATOM   3452 1HB  LYS B 220       9.397   2.010  16.320  1.00  0.860          H  
ATOM   3453 2HB  LYS B 220       9.327   3.718  15.909  1.00  0.860          H  
ATOM   3454 1HG  LYS B 220       8.161   4.180  18.042  1.00  0.860          H  
ATOM   3455 2HG  LYS B 220       8.246   2.463  18.454  1.00  0.860          H  
ATOM   3456 1HD  LYS B 220      10.747   2.575  18.330  1.00  0.860          H  
ATOM   3457 2HD  LYS B 220      10.646   4.298  17.940  1.00  0.860          H  
ATOM   3458 1HE  LYS B 220      11.146   4.183  20.265  1.00  0.860          H  
ATOM   3459 2HE  LYS B 220       9.426   4.604  20.170  1.00  0.860          H  
ATOM   3460 1HZ  LYS B 220       9.826   2.870  21.817  1.00  0.860          H  
ATOM   3461 2HZ  LYS B 220       8.904   2.281  20.597  1.00  0.860          H  
ATOM   3462 3HZ  LYS B 220      10.495   1.885  20.685  1.00  0.860          H  
ATOM   3463  N   VAL B 221       7.336   3.469  13.479  1.00  0.520          N  
ATOM   3464  CA  VAL B 221       7.545   3.456  12.026  1.00  0.550          C  
ATOM   3465  C   VAL B 221       8.347   4.674  11.601  1.00  0.570          C  
ATOM   3466  O   VAL B 221       7.946   5.816  11.843  1.00  0.580          O  
ATOM   3467  CB  VAL B 221       6.191   3.366  11.259  1.00  0.760          C  
ATOM   3468  CG1 VAL B 221       6.361   3.470   9.766  1.00  0.760          C  
ATOM   3469  CG2 VAL B 221       5.592   2.010  11.515  1.00  0.760          C  
ATOM   3470  H   VAL B 221       6.992   4.328  13.930  1.00  0.620          H  
ATOM   3471  HA  VAL B 221       8.129   2.570  11.767  1.00  0.660          H  
ATOM   3472  HB  VAL B 221       5.534   4.163  11.586  1.00  0.910          H  
ATOM   3473 1HG1 VAL B 221       5.388   3.381   9.281  1.00  0.910          H  
ATOM   3474 2HG1 VAL B 221       6.809   4.432   9.499  1.00  0.910          H  
ATOM   3475 3HG1 VAL B 221       6.986   2.680   9.457  1.00  0.910          H  
ATOM   3476 1HG2 VAL B 221       4.662   1.927  10.982  1.00  0.910          H  
ATOM   3477 2HG2 VAL B 221       6.274   1.232  11.171  1.00  0.910          H  
ATOM   3478 3HG2 VAL B 221       5.427   1.900  12.557  1.00  0.910          H  
ATOM   3479  N   GLU B 222       9.479   4.445  10.944  1.00  0.620          N  
ATOM   3480  CA  GLU B 222      10.326   5.554  10.530  1.00  0.690          C  
ATOM   3481  C   GLU B 222      10.540   5.584   9.015  1.00  0.760          C  
ATOM   3482  O   GLU B 222      11.070   4.639   8.412  1.00  0.820          O  
ATOM   3483  CB  GLU B 222      11.666   5.487  11.267  1.00  0.940          C  
ATOM   3484  CG  GLU B 222      11.581   5.617  12.791  1.00  0.940          C  
ATOM   3485  CD  GLU B 222      12.931   5.647  13.470  1.00  0.940          C  
ATOM   3486  OE1 GLU B 222      13.910   5.449  12.802  1.00  0.940          O  
ATOM   3487  OE2 GLU B 222      12.976   5.888  14.655  1.00  0.940          O  
ATOM   3488  H   GLU B 222       9.780   3.481  10.769  1.00  0.740          H  
ATOM   3489  HA  GLU B 222       9.839   6.488  10.804  1.00  0.830          H  
ATOM   3490 1HB  GLU B 222      12.147   4.537  11.042  1.00  1.130          H  
ATOM   3491 2HB  GLU B 222      12.297   6.277  10.911  1.00  1.130          H  
ATOM   3492 1HG  GLU B 222      11.058   6.505  13.036  1.00  1.130          H  
ATOM   3493 2HG  GLU B 222      11.007   4.776  13.181  1.00  1.130          H  
ATOM   3494  N   LEU B 223      10.122   6.698   8.409  1.00  0.780          N  
ATOM   3495  CA  LEU B 223      10.184   6.928   6.974  1.00  0.880          C  
ATOM   3496  C   LEU B 223      11.488   7.607   6.583  1.00  0.960          C  
ATOM   3497  O   LEU B 223      11.745   8.751   6.986  1.00  1.090          O  
ATOM   3498  CB  LEU B 223       9.038   7.864   6.573  1.00  1.190          C  
ATOM   3499  CG  LEU B 223       8.884   8.202   5.107  1.00  1.190          C  
ATOM   3500  CD1 LEU B 223       8.430   6.927   4.336  1.00  1.190          C  
ATOM   3501  CD2 LEU B 223       7.913   9.368   4.966  1.00  1.190          C  
ATOM   3502  H   LEU B 223       9.701   7.434   8.978  1.00  0.940          H  
ATOM   3503  HA  LEU B 223      10.115   5.966   6.466  1.00  1.060          H  
ATOM   3504 1HB  LEU B 223       8.115   7.410   6.900  1.00  1.430          H  
ATOM   3505 2HB  LEU B 223       9.155   8.798   7.106  1.00  1.430          H  
ATOM   3506  HG  LEU B 223       9.836   8.511   4.709  1.00  1.430          H  
ATOM   3507 1HD1 LEU B 223       8.309   7.161   3.292  1.00  1.430          H  
ATOM   3508 2HD1 LEU B 223       9.158   6.127   4.441  1.00  1.430          H  
ATOM   3509 3HD1 LEU B 223       7.467   6.596   4.735  1.00  1.430          H  
ATOM   3510 1HD2 LEU B 223       7.798   9.633   3.916  1.00  1.430          H  
ATOM   3511 2HD2 LEU B 223       6.956   9.094   5.370  1.00  1.430          H  
ATOM   3512 3HD2 LEU B 223       8.297  10.220   5.511  1.00  1.430          H  
ATOM   3513  N   HIS B 224      12.262   6.937   5.739  1.00  0.950          N  
ATOM   3514  CA  HIS B 224      13.572   7.410   5.305  1.00  1.040          C  
ATOM   3515  C   HIS B 224      13.719   7.511   3.790  1.00  1.050          C  
ATOM   3516  O   HIS B 224      12.997   6.846   3.051  1.00  1.060          O  
ATOM   3517  CB  HIS B 224      14.687   6.465   5.781  1.00  1.420          C  
ATOM   3518  CG  HIS B 224      14.936   6.386   7.249  1.00  1.420          C  
ATOM   3519  ND1 HIS B 224      14.173   5.628   8.107  1.00  1.420          N  
ATOM   3520  CD2 HIS B 224      15.907   6.948   8.000  1.00  1.420          C  
ATOM   3521  CE1 HIS B 224      14.670   5.735   9.323  1.00  1.420          C  
ATOM   3522  NE2 HIS B 224      15.724   6.525   9.280  1.00  1.420          N  
ATOM   3523  H   HIS B 224      11.948   6.011   5.439  1.00  1.140          H  
ATOM   3524  HA  HIS B 224      13.731   8.392   5.724  1.00  1.250          H  
ATOM   3525 1HB  HIS B 224      14.458   5.456   5.435  1.00  1.700          H  
ATOM   3526 2HB  HIS B 224      15.621   6.763   5.309  1.00  1.700          H  
ATOM   3527  HD1 HIS B 224      13.234   5.278   7.940  1.00  1.700          H  
ATOM   3528  HD2 HIS B 224      16.736   7.607   7.763  1.00  1.700          H  
ATOM   3529  HE1 HIS B 224      14.228   5.204  10.155  1.00  1.700          H  
ATOM   3530  N   GLN B 225      14.693   8.302   3.316  1.00  1.170          N  
ATOM   3531  CA  GLN B 225      14.966   8.364   1.867  1.00  1.230          C  
ATOM   3532  C   GLN B 225      16.396   8.086   1.415  1.00  1.430          C  
ATOM   3533  O   GLN B 225      17.394   8.390   2.095  1.00  1.670          O  
ATOM   3534  CB  GLN B 225      14.585   9.708   1.227  1.00  1.700          C  
ATOM   3535  CG  GLN B 225      13.139   9.988   1.139  1.00  1.700          C  
ATOM   3536  CD  GLN B 225      12.858  11.301   0.417  1.00  1.700          C  
ATOM   3537  OE1 GLN B 225      13.387  12.350   0.793  1.00  1.700          O  
ATOM   3538  NE2 GLN B 225      12.050  11.249  -0.639  1.00  1.700          N  
ATOM   3539  H   GLN B 225      15.245   8.833   3.997  1.00  1.400          H  
ATOM   3540  HA  GLN B 225      14.349   7.607   1.399  1.00  1.480          H  
ATOM   3541 1HB  GLN B 225      15.060  10.516   1.774  1.00  2.040          H  
ATOM   3542 2HB  GLN B 225      14.970   9.735   0.207  1.00  2.040          H  
ATOM   3543 1HG  GLN B 225      12.678   9.185   0.568  1.00  2.040          H  
ATOM   3544 2HG  GLN B 225      12.723  10.024   2.132  1.00  2.040          H  
ATOM   3545 1HE2 GLN B 225      11.831  12.078  -1.160  1.00  2.040          H  
ATOM   3546 2HE2 GLN B 225      11.647  10.374  -0.928  1.00  2.040          H  
ATOM   3547  N   GLU B 226      16.469   7.552   0.188  1.00  1.410          N  
ATOM   3548  CA  GLU B 226      17.722   7.313  -0.525  1.00  1.660          C  
ATOM   3549  C   GLU B 226      17.502   7.423  -2.035  1.00  1.630          C  
ATOM   3550  O   GLU B 226      16.649   6.751  -2.611  1.00  1.490          O  
ATOM   3551  CB  GLU B 226      18.292   5.931  -0.170  1.00  2.220          C  
ATOM   3552  CG  GLU B 226      19.639   5.618  -0.811  1.00  2.220          C  
ATOM   3553  CD  GLU B 226      20.234   4.319  -0.343  1.00  2.220          C  
ATOM   3554  OE1 GLU B 226      19.659   3.695   0.513  1.00  2.220          O  
ATOM   3555  OE2 GLU B 226      21.280   3.958  -0.828  1.00  2.220          O  
ATOM   3556  H   GLU B 226      15.580   7.317  -0.271  1.00  1.690          H  
ATOM   3557  HA  GLU B 226      18.445   8.073  -0.230  1.00  1.990          H  
ATOM   3558 1HB  GLU B 226      18.405   5.852   0.909  1.00  2.670          H  
ATOM   3559 2HB  GLU B 226      17.587   5.157  -0.483  1.00  2.670          H  
ATOM   3560 1HG  GLU B 226      19.499   5.558  -1.882  1.00  2.670          H  
ATOM   3561 2HG  GLU B 226      20.332   6.432  -0.607  1.00  2.670          H  
ATOM   3562  N   ASN B 227      18.308   8.253  -2.690  1.00  1.860          N  
ATOM   3563  CA  ASN B 227      18.254   8.450  -4.141  1.00  1.980          C  
ATOM   3564  C   ASN B 227      16.850   8.804  -4.650  1.00  1.820          C  
ATOM   3565  O   ASN B 227      16.433   8.357  -5.717  1.00  2.320          O  
ATOM   3566  CB  ASN B 227      18.786   7.227  -4.862  1.00  2.720          C  
ATOM   3567  CG  ASN B 227      20.221   6.965  -4.539  1.00  2.720          C  
ATOM   3568  OD1 ASN B 227      21.019   7.896  -4.354  1.00  2.720          O  
ATOM   3569  ND2 ASN B 227      20.575   5.710  -4.465  1.00  2.720          N  
ATOM   3570  H   ASN B 227      18.998   8.770  -2.161  1.00  2.230          H  
ATOM   3571  HA  ASN B 227      18.900   9.294  -4.390  1.00  2.380          H  
ATOM   3572 1HB  ASN B 227      18.195   6.349  -4.600  1.00  3.270          H  
ATOM   3573 2HB  ASN B 227      18.694   7.371  -5.938  1.00  3.270          H  
ATOM   3574 1HD2 ASN B 227      21.520   5.466  -4.240  1.00  3.270          H  
ATOM   3575 2HD2 ASN B 227      19.898   4.990  -4.617  1.00  3.270          H  
ATOM   3576  N   GLY B 228      16.125   9.617  -3.885  1.00  1.760          N  
ATOM   3577  CA  GLY B 228      14.793  10.081  -4.258  1.00  1.610          C  
ATOM   3578  C   GLY B 228      13.604   9.205  -3.833  1.00  1.290          C  
ATOM   3579  O   GLY B 228      12.471   9.682  -3.910  1.00  1.280          O  
ATOM   3580  H   GLY B 228      16.526   9.954  -3.023  1.00  2.110          H  
ATOM   3581 1HA  GLY B 228      14.652  11.080  -3.845  1.00  1.930          H  
ATOM   3582 2HA  GLY B 228      14.762  10.201  -5.340  1.00  1.930          H  
ATOM   3583  N   LEU B 229      13.829   7.973  -3.338  1.00  1.140          N  
ATOM   3584  CA  LEU B 229      12.701   7.093  -2.971  1.00  0.920          C  
ATOM   3585  C   LEU B 229      12.663   6.775  -1.487  1.00  0.850          C  
ATOM   3586  O   LEU B 229      13.648   6.980  -0.772  1.00  0.980          O  
ATOM   3587  CB  LEU B 229      12.697   5.797  -3.820  1.00  1.380          C  
ATOM   3588  CG  LEU B 229      13.916   4.825  -3.775  1.00  1.380          C  
ATOM   3589  CD1 LEU B 229      13.814   3.870  -2.577  1.00  1.380          C  
ATOM   3590  CD2 LEU B 229      13.928   4.004  -5.062  1.00  1.380          C  
ATOM   3591  H   LEU B 229      14.792   7.627  -3.253  1.00  1.370          H  
ATOM   3592  HA  LEU B 229      11.779   7.617  -3.198  1.00  1.100          H  
ATOM   3593 1HB  LEU B 229      11.860   5.200  -3.486  1.00  1.650          H  
ATOM   3594 2HB  LEU B 229      12.523   6.070  -4.860  1.00  1.650          H  
ATOM   3595  HG  LEU B 229      14.840   5.394  -3.690  1.00  1.650          H  
ATOM   3596 1HD1 LEU B 229      14.666   3.199  -2.590  1.00  1.650          H  
ATOM   3597 2HD1 LEU B 229      13.818   4.402  -1.642  1.00  1.650          H  
ATOM   3598 3HD1 LEU B 229      12.893   3.288  -2.646  1.00  1.650          H  
ATOM   3599 1HD2 LEU B 229      14.778   3.324  -5.048  1.00  1.650          H  
ATOM   3600 2HD2 LEU B 229      13.005   3.428  -5.130  1.00  1.650          H  
ATOM   3601 3HD2 LEU B 229      14.009   4.669  -5.926  1.00  1.650          H  
ATOM   3602  N   PHE B 230      11.522   6.271  -0.999  1.00  0.700          N  
ATOM   3603  CA  PHE B 230      11.384   6.011   0.420  1.00  0.680          C  
ATOM   3604  C   PHE B 230      11.555   4.560   0.875  1.00  0.720          C  
ATOM   3605  O   PHE B 230      11.304   3.602   0.143  1.00  0.760          O  
ATOM   3606  CB  PHE B 230      10.017   6.458   0.891  1.00  0.960          C  
ATOM   3607  CG  PHE B 230       9.728   7.919   0.824  1.00  0.960          C  
ATOM   3608  CD1 PHE B 230       9.042   8.442  -0.259  1.00  0.960          C  
ATOM   3609  CD2 PHE B 230      10.101   8.763   1.840  1.00  0.960          C  
ATOM   3610  CE1 PHE B 230       8.729   9.783  -0.312  1.00  0.960          C  
ATOM   3611  CE2 PHE B 230       9.786  10.104   1.802  1.00  0.960          C  
ATOM   3612  CZ  PHE B 230       9.095  10.620   0.726  1.00  0.960          C  
ATOM   3613  H   PHE B 230      10.706   6.072  -1.582  1.00  0.840          H  
ATOM   3614  HA  PHE B 230      12.128   6.610   0.922  1.00  0.820          H  
ATOM   3615 1HB  PHE B 230       9.280   5.962   0.309  1.00  1.150          H  
ATOM   3616 2HB  PHE B 230       9.890   6.131   1.913  1.00  1.150          H  
ATOM   3617  HD1 PHE B 230       8.742   7.774  -1.073  1.00  1.150          H  
ATOM   3618  HD2 PHE B 230      10.650   8.352   2.686  1.00  1.150          H  
ATOM   3619  HE1 PHE B 230       8.186  10.178  -1.169  1.00  1.150          H  
ATOM   3620  HE2 PHE B 230      10.079  10.752   2.617  1.00  1.150          H  
ATOM   3621  HZ  PHE B 230       8.839  11.689   0.694  1.00  1.150          H  
ATOM   3622  N   HIS B 231      11.947   4.437   2.135  1.00  0.870          N  
ATOM   3623  CA  HIS B 231      12.107   3.188   2.865  1.00  1.020          C  
ATOM   3624  C   HIS B 231      11.502   3.255   4.269  1.00  0.960          C  
ATOM   3625  O   HIS B 231      11.488   4.309   4.910  1.00  0.930          O  
ATOM   3626  CB  HIS B 231      13.594   2.873   3.023  1.00  1.370          C  
ATOM   3627  CG  HIS B 231      14.316   2.526   1.781  1.00  1.370          C  
ATOM   3628  ND1 HIS B 231      14.354   1.242   1.298  1.00  1.370          N  
ATOM   3629  CD2 HIS B 231      15.038   3.273   0.916  1.00  1.370          C  
ATOM   3630  CE1 HIS B 231      15.071   1.205   0.204  1.00  1.370          C  
ATOM   3631  NE2 HIS B 231      15.502   2.416  -0.055  1.00  1.370          N  
ATOM   3632  H   HIS B 231      12.170   5.304   2.616  1.00  1.040          H  
ATOM   3633  HA  HIS B 231      11.623   2.377   2.321  1.00  1.220          H  
ATOM   3634 1HB  HIS B 231      14.089   3.745   3.455  1.00  1.640          H  
ATOM   3635 2HB  HIS B 231      13.718   2.068   3.723  1.00  1.640          H  
ATOM   3636  HD1 HIS B 231      13.728   0.510   1.561  1.00  1.640          H  
ATOM   3637  HD2 HIS B 231      15.288   4.337   0.878  1.00  1.640          H  
ATOM   3638  HE1 HIS B 231      15.219   0.267  -0.316  1.00  1.640          H  
ATOM   3639  N   ILE B 232      11.029   2.119   4.776  1.00  1.020          N  
ATOM   3640  CA  ILE B 232      10.542   2.057   6.153  1.00  0.980          C  
ATOM   3641  C   ILE B 232      11.268   1.100   7.067  1.00  0.980          C  
ATOM   3642  O   ILE B 232      11.344  -0.104   6.818  1.00  1.090          O  
ATOM   3643  CB  ILE B 232       9.019   1.769   6.239  1.00  1.390          C  
ATOM   3644  CG1 ILE B 232       8.241   2.968   5.636  1.00  1.390          C  
ATOM   3645  CG2 ILE B 232       8.591   1.431   7.680  1.00  1.390          C  
ATOM   3646  CD1 ILE B 232       6.724   2.765   5.476  1.00  1.390          C  
ATOM   3647  H   ILE B 232      11.043   1.279   4.215  1.00  1.220          H  
ATOM   3648  HA  ILE B 232      10.678   3.044   6.587  1.00  1.180          H  
ATOM   3649  HB  ILE B 232       8.791   0.910   5.611  1.00  1.670          H  
ATOM   3650 1HG1 ILE B 232       8.405   3.838   6.276  1.00  1.670          H  
ATOM   3651 2HG1 ILE B 232       8.665   3.183   4.680  1.00  1.670          H  
ATOM   3652 1HG2 ILE B 232       7.532   1.212   7.714  1.00  1.670          H  
ATOM   3653 2HG2 ILE B 232       9.118   0.558   8.055  1.00  1.670          H  
ATOM   3654 3HG2 ILE B 232       8.820   2.285   8.316  1.00  1.670          H  
ATOM   3655 1HD1 ILE B 232       6.284   3.663   5.041  1.00  1.670          H  
ATOM   3656 2HD1 ILE B 232       6.526   1.918   4.828  1.00  1.670          H  
ATOM   3657 3HD1 ILE B 232       6.260   2.584   6.440  1.00  1.670          H  
ATOM   3658  N   LYS B 233      11.723   1.663   8.179  1.00  0.920          N  
ATOM   3659  CA  LYS B 233      12.361   0.907   9.243  1.00  0.930          C  
ATOM   3660  C   LYS B 233      11.284   0.831  10.314  1.00  0.840          C  
ATOM   3661  O   LYS B 233      10.454   1.742  10.416  1.00  0.880          O  
ATOM   3662  CB  LYS B 233      13.622   1.596   9.767  1.00  1.300          C  
ATOM   3663  CG  LYS B 233      14.739   1.765   8.730  1.00  1.300          C  
ATOM   3664  CD  LYS B 233      16.023   2.331   9.373  1.00  1.300          C  
ATOM   3665  CE  LYS B 233      17.099   2.639   8.330  1.00  1.300          C  
ATOM   3666  NZ  LYS B 233      18.365   3.161   8.955  1.00  1.300          N  
ATOM   3667  H   LYS B 233      11.586   2.676   8.267  1.00  1.100          H  
ATOM   3668  HA  LYS B 233      12.597  -0.106   8.909  1.00  1.120          H  
ATOM   3669 1HB  LYS B 233      13.363   2.585  10.145  1.00  1.560          H  
ATOM   3670 2HB  LYS B 233      14.022   1.019  10.603  1.00  1.560          H  
ATOM   3671 1HG  LYS B 233      14.953   0.797   8.273  1.00  1.560          H  
ATOM   3672 2HG  LYS B 233      14.399   2.446   7.947  1.00  1.560          H  
ATOM   3673 1HD  LYS B 233      15.796   3.232   9.932  1.00  1.560          H  
ATOM   3674 2HD  LYS B 233      16.422   1.594  10.069  1.00  1.560          H  
ATOM   3675 1HE  LYS B 233      17.326   1.731   7.773  1.00  1.560          H  
ATOM   3676 2HE  LYS B 233      16.714   3.392   7.638  1.00  1.560          H  
ATOM   3677 1HZ  LYS B 233      19.042   3.352   8.230  1.00  1.560          H  
ATOM   3678 2HZ  LYS B 233      18.184   4.016   9.470  1.00  1.560          H  
ATOM   3679 3HZ  LYS B 233      18.740   2.471   9.586  1.00  1.560          H  
ATOM   3680  N   ALA B 234      11.271  -0.208  11.129  1.00  0.770          N  
ATOM   3681  CA  ALA B 234      10.183  -0.281  12.112  1.00  0.710          C  
ATOM   3682  C   ALA B 234      10.511  -1.190  13.274  1.00  0.720          C  
ATOM   3683  O   ALA B 234      11.528  -1.878  13.262  1.00  0.790          O  
ATOM   3684  CB  ALA B 234       8.893  -0.765  11.430  1.00  1.020          C  
ATOM   3685  H   ALA B 234      11.982  -0.948  11.041  1.00  0.920          H  
ATOM   3686  HA  ALA B 234      10.021   0.720  12.511  1.00  0.850          H  
ATOM   3687 1HB  ALA B 234       8.079  -0.782  12.159  1.00  1.220          H  
ATOM   3688 2HB  ALA B 234       8.626  -0.089  10.619  1.00  1.220          H  
ATOM   3689 3HB  ALA B 234       9.045  -1.763  11.031  1.00  1.220          H  
ATOM   3690  N   GLY B 235       9.645  -1.197  14.275  1.00  0.740          N  
ATOM   3691  CA  GLY B 235       9.799  -2.162  15.354  1.00  0.840          C  
ATOM   3692  C   GLY B 235       8.561  -2.316  16.221  1.00  0.720          C  
ATOM   3693  O   GLY B 235       7.778  -1.379  16.414  1.00  0.680          O  
ATOM   3694  H   GLY B 235       8.875  -0.522  14.257  1.00  0.890          H  
ATOM   3695 1HA  GLY B 235      10.038  -3.129  14.923  1.00  1.010          H  
ATOM   3696 2HA  GLY B 235      10.644  -1.879  15.978  1.00  1.010          H  
ATOM   3697  N   VAL B 236       8.440  -3.518  16.793  1.00  0.720          N  
ATOM   3698  CA  VAL B 236       7.327  -3.925  17.655  1.00  0.690          C  
ATOM   3699  C   VAL B 236       7.746  -4.242  19.093  1.00  0.670          C  
ATOM   3700  O   VAL B 236       8.553  -5.145  19.348  1.00  0.680          O  
ATOM   3701  CB  VAL B 236       6.618  -5.178  17.038  1.00  0.980          C  
ATOM   3702  CG1 VAL B 236       5.871  -4.827  15.769  1.00  0.980          C  
ATOM   3703  CG2 VAL B 236       7.642  -6.241  16.666  1.00  0.980          C  
ATOM   3704  H   VAL B 236       9.205  -4.172  16.604  1.00  0.860          H  
ATOM   3705  HA  VAL B 236       6.610  -3.106  17.695  1.00  0.830          H  
ATOM   3706  HB  VAL B 236       5.909  -5.583  17.760  1.00  1.170          H  
ATOM   3707 1HG1 VAL B 236       5.418  -5.709  15.384  1.00  1.170          H  
ATOM   3708 2HG1 VAL B 236       5.118  -4.127  15.988  1.00  1.170          H  
ATOM   3709 3HG1 VAL B 236       6.557  -4.421  15.029  1.00  1.170          H  
ATOM   3710 1HG2 VAL B 236       7.132  -7.092  16.242  1.00  1.170          H  
ATOM   3711 2HG2 VAL B 236       8.332  -5.843  15.927  1.00  1.170          H  
ATOM   3712 3HG2 VAL B 236       8.195  -6.573  17.528  1.00  1.170          H  
ATOM   3713  N   GLU B 237       7.103  -3.561  20.025  1.00  0.670          N  
ATOM   3714  CA  GLU B 237       7.338  -3.751  21.446  1.00  0.680          C  
ATOM   3715  C   GLU B 237       6.165  -4.511  22.046  1.00  0.670          C  
ATOM   3716  O   GLU B 237       5.062  -3.966  22.163  1.00  0.700          O  
ATOM   3717  CB  GLU B 237       7.451  -2.406  22.170  1.00  0.950          C  
ATOM   3718  CG  GLU B 237       8.579  -1.474  21.724  1.00  0.950          C  
ATOM   3719  CD  GLU B 237       8.616  -0.185  22.522  1.00  0.950          C  
ATOM   3720  OE1 GLU B 237       7.780  -0.008  23.377  1.00  0.950          O  
ATOM   3721  OE2 GLU B 237       9.484   0.631  22.269  1.00  0.950          O  
ATOM   3722  H   GLU B 237       6.461  -2.832  19.715  1.00  0.800          H  
ATOM   3723  HA  GLU B 237       8.247  -4.334  21.594  1.00  0.820          H  
ATOM   3724 1HB  GLU B 237       6.545  -1.885  22.026  1.00  1.140          H  
ATOM   3725 2HB  GLU B 237       7.562  -2.583  23.240  1.00  1.140          H  
ATOM   3726 1HG  GLU B 237       9.529  -1.976  21.812  1.00  1.140          H  
ATOM   3727 2HG  GLU B 237       8.424  -1.236  20.669  1.00  1.140          H  
ATOM   3728  N   LEU B 238       6.368  -5.778  22.388  1.00  0.690          N  
ATOM   3729  CA  LEU B 238       5.271  -6.566  22.937  1.00  0.740          C  
ATOM   3730  C   LEU B 238       5.307  -6.570  24.444  1.00  0.710          C  
ATOM   3731  O   LEU B 238       6.351  -6.845  25.039  1.00  0.750          O  
ATOM   3732  CB  LEU B 238       5.315  -8.012  22.441  1.00  1.020          C  
ATOM   3733  CG  LEU B 238       4.274  -8.994  23.092  1.00  1.020          C  
ATOM   3734  CD1 LEU B 238       2.834  -8.628  22.724  1.00  1.020          C  
ATOM   3735  CD2 LEU B 238       4.599 -10.406  22.669  1.00  1.020          C  
ATOM   3736  H   LEU B 238       7.302  -6.195  22.283  1.00  0.830          H  
ATOM   3737  HA  LEU B 238       4.333  -6.113  22.621  1.00  0.890          H  
ATOM   3738 1HB  LEU B 238       5.127  -7.985  21.387  1.00  1.220          H  
ATOM   3739 2HB  LEU B 238       6.316  -8.403  22.608  1.00  1.220          H  
ATOM   3740  HG  LEU B 238       4.355  -8.926  24.158  1.00  1.220          H  
ATOM   3741 1HD1 LEU B 238       2.161  -9.323  23.217  1.00  1.220          H  
ATOM   3742 2HD1 LEU B 238       2.598  -7.625  23.056  1.00  1.220          H  
ATOM   3743 3HD1 LEU B 238       2.703  -8.690  21.657  1.00  1.220          H  
ATOM   3744 1HD2 LEU B 238       3.900 -11.083  23.141  1.00  1.220          H  
ATOM   3745 2HD2 LEU B 238       4.531 -10.509  21.592  1.00  1.220          H  
ATOM   3746 3HD2 LEU B 238       5.600 -10.639  22.996  1.00  1.220          H  
ATOM   3747  N   THR B 239       4.168  -6.264  25.056  1.00  0.700          N  
ATOM   3748  CA  THR B 239       4.076  -6.275  26.496  1.00  0.710          C  
ATOM   3749  C   THR B 239       3.195  -7.436  26.950  1.00  0.710          C  
ATOM   3750  O   THR B 239       2.034  -7.565  26.540  1.00  0.860          O  
ATOM   3751  CB  THR B 239       3.481  -4.944  27.009  1.00  0.990          C  
ATOM   3752  OG1 THR B 239       4.309  -3.839  26.579  1.00  0.990          O  
ATOM   3753  CG2 THR B 239       3.453  -4.969  28.530  1.00  0.990          C  
ATOM   3754  H   THR B 239       3.357  -5.980  24.501  1.00  0.840          H  
ATOM   3755  HA  THR B 239       5.062  -6.429  26.923  1.00  0.850          H  
ATOM   3756  HB  THR B 239       2.473  -4.810  26.618  1.00  1.190          H  
ATOM   3757  HG1 THR B 239       4.149  -3.696  25.634  1.00  1.190          H  
ATOM   3758 1HG2 THR B 239       3.047  -4.030  28.899  1.00  1.190          H  
ATOM   3759 2HG2 THR B 239       2.829  -5.784  28.881  1.00  1.190          H  
ATOM   3760 3HG2 THR B 239       4.462  -5.100  28.916  1.00  1.190          H  
ATOM   3761  N   THR B 240       3.758  -8.271  27.825  1.00  0.670          N  
ATOM   3762  CA  THR B 240       3.102  -9.438  28.409  1.00  0.810          C  
ATOM   3763  C   THR B 240       3.314  -9.363  29.915  1.00  0.900          C  
ATOM   3764  O   THR B 240       4.122 -10.113  30.466  1.00  1.400          O  
ATOM   3765  CB  THR B 240       3.685 -10.771  27.916  1.00  1.080          C  
ATOM   3766  OG1 THR B 240       5.074 -10.806  28.218  1.00  1.080          O  
ATOM   3767  CG2 THR B 240       3.511 -10.916  26.420  1.00  1.080          C  
ATOM   3768  H   THR B 240       4.736  -8.102  28.094  1.00  0.800          H  
ATOM   3769  HA  THR B 240       2.032  -9.404  28.200  1.00  0.970          H  
ATOM   3770  HB  THR B 240       3.181 -11.584  28.411  1.00  1.290          H  
ATOM   3771  HG1 THR B 240       5.182 -10.768  29.199  1.00  1.290          H  
ATOM   3772 1HG2 THR B 240       3.937 -11.860  26.093  1.00  1.290          H  
ATOM   3773 2HG2 THR B 240       2.452 -10.884  26.164  1.00  1.290          H  
ATOM   3774 3HG2 THR B 240       4.024 -10.110  25.943  1.00  1.290          H  
ATOM   3775  N   ASN B 241       2.684  -8.393  30.571  1.00  1.110          N  
ATOM   3776  CA  ASN B 241       2.996  -8.098  31.972  1.00  1.380          C  
ATOM   3777  C   ASN B 241       2.866  -9.244  32.958  1.00  1.420          C  
ATOM   3778  O   ASN B 241       3.723  -9.382  33.838  1.00  1.860          O  
ATOM   3779  CB  ASN B 241       2.178  -6.922  32.441  1.00  1.820          C  
ATOM   3780  CG  ASN B 241       2.721  -5.609  31.962  1.00  1.820          C  
ATOM   3781  OD1 ASN B 241       3.902  -5.495  31.610  1.00  1.820          O  
ATOM   3782  ND2 ASN B 241       1.885  -4.611  31.941  1.00  1.820          N  
ATOM   3783  H   ASN B 241       1.998  -7.841  30.072  1.00  1.330          H  
ATOM   3784  HA  ASN B 241       4.018  -7.797  32.030  1.00  1.660          H  
ATOM   3785 1HB  ASN B 241       1.159  -7.027  32.070  1.00  2.190          H  
ATOM   3786 2HB  ASN B 241       2.122  -6.927  33.515  1.00  2.190          H  
ATOM   3787 1HD2 ASN B 241       2.192  -3.710  31.632  1.00  2.190          H  
ATOM   3788 2HD2 ASN B 241       0.938  -4.740  32.234  1.00  2.190          H  
ATOM   3789  N   SER B 242       1.883 -10.114  32.754  1.00  1.320          N  
ATOM   3790  CA  SER B 242       1.621 -11.230  33.662  1.00  1.450          C  
ATOM   3791  C   SER B 242       2.379 -12.517  33.329  1.00  1.330          C  
ATOM   3792  O   SER B 242       2.193 -13.533  34.004  1.00  1.560          O  
ATOM   3793  CB  SER B 242       0.140 -11.564  33.669  1.00  1.980          C  
ATOM   3794  OG  SER B 242      -0.643 -10.493  34.132  1.00  1.980          O  
ATOM   3795  H   SER B 242       1.247  -9.956  31.988  1.00  1.580          H  
ATOM   3796  HA  SER B 242       1.914 -10.920  34.665  1.00  1.740          H  
ATOM   3797 1HB  SER B 242      -0.159 -11.832  32.669  1.00  2.370          H  
ATOM   3798 2HB  SER B 242      -0.026 -12.434  34.301  1.00  2.370          H  
ATOM   3799  HG  SER B 242      -1.516 -10.859  34.301  1.00  2.370          H  
ATOM   3800  N   ASN B 243       3.172 -12.519  32.261  1.00  1.070          N  
ATOM   3801  CA  ASN B 243       3.857 -13.739  31.852  1.00  1.010          C  
ATOM   3802  C   ASN B 243       5.374 -13.692  32.000  1.00  1.030          C  
ATOM   3803  O   ASN B 243       6.005 -12.643  31.890  1.00  1.090          O  
ATOM   3804  CB  ASN B 243       3.457 -14.090  30.447  1.00  1.440          C  
ATOM   3805  CG  ASN B 243       2.021 -14.556  30.347  1.00  1.440          C  
ATOM   3806  OD1 ASN B 243       1.103 -13.822  29.895  1.00  1.440          O  
ATOM   3807  ND2 ASN B 243       1.830 -15.798  30.738  1.00  1.440          N  
ATOM   3808  H   ASN B 243       3.338 -11.650  31.747  1.00  1.280          H  
ATOM   3809  HA  ASN B 243       3.517 -14.548  32.498  1.00  1.210          H  
ATOM   3810 1HB  ASN B 243       3.601 -13.231  29.819  1.00  1.730          H  
ATOM   3811 2HB  ASN B 243       4.108 -14.874  30.072  1.00  1.730          H  
ATOM   3812 1HD2 ASN B 243       0.925 -16.264  30.670  1.00  1.730          H  
ATOM   3813 2HD2 ASN B 243       2.590 -16.335  31.089  1.00  1.730          H  
ATOM   3814  N   ASP B 244       5.965 -14.866  32.226  1.00  1.150          N  
ATOM   3815  CA  ASP B 244       7.413 -15.007  32.333  1.00  1.280          C  
ATOM   3816  C   ASP B 244       8.114 -14.619  31.036  1.00  1.130          C  
ATOM   3817  O   ASP B 244       7.588 -14.832  29.936  1.00  1.060          O  
ATOM   3818  CB  ASP B 244       7.835 -16.425  32.729  1.00  1.740          C  
ATOM   3819  CG  ASP B 244       9.322 -16.471  33.171  1.00  1.740          C  
ATOM   3820  OD1 ASP B 244       9.561 -16.326  34.345  1.00  1.740          O  
ATOM   3821  OD2 ASP B 244      10.200 -16.580  32.328  1.00  1.740          O  
ATOM   3822  H   ASP B 244       5.386 -15.686  32.327  1.00  1.380          H  
ATOM   3823  HA  ASP B 244       7.761 -14.330  33.115  1.00  1.540          H  
ATOM   3824 1HB  ASP B 244       7.213 -16.777  33.553  1.00  2.090          H  
ATOM   3825 2HB  ASP B 244       7.693 -17.105  31.893  1.00  2.090          H  
ATOM   3826  N   GLN B 245       9.310 -14.068  31.171  1.00  1.180          N  
ATOM   3827  CA  GLN B 245      10.116 -13.674  30.033  1.00  1.130          C  
ATOM   3828  C   GLN B 245      10.409 -14.827  29.068  1.00  1.060          C  
ATOM   3829  O   GLN B 245      10.488 -14.594  27.859  1.00  1.030          O  
ATOM   3830  CB  GLN B 245      11.425 -13.068  30.520  1.00  1.600          C  
ATOM   3831  CG  GLN B 245      12.312 -12.509  29.434  1.00  1.600          C  
ATOM   3832  CD  GLN B 245      13.536 -11.859  29.994  1.00  1.600          C  
ATOM   3833  OE1 GLN B 245      13.783 -11.942  31.212  1.00  1.600          O  
ATOM   3834  NE2 GLN B 245      14.312 -11.209  29.139  1.00  1.600          N  
ATOM   3835  H   GLN B 245       9.675 -13.925  32.104  1.00  1.420          H  
ATOM   3836  HA  GLN B 245       9.566 -12.909  29.489  1.00  1.360          H  
ATOM   3837 1HB  GLN B 245      11.204 -12.262  31.212  1.00  1.920          H  
ATOM   3838 2HB  GLN B 245      11.988 -13.828  31.064  1.00  1.920          H  
ATOM   3839 1HG  GLN B 245      12.620 -13.301  28.750  1.00  1.920          H  
ATOM   3840 2HG  GLN B 245      11.755 -11.754  28.907  1.00  1.920          H  
ATOM   3841 1HE2 GLN B 245      15.145 -10.754  29.461  1.00  1.920          H  
ATOM   3842 2HE2 GLN B 245      14.069 -11.171  28.169  1.00  1.920          H  
ATOM   3843  N   GLU B 246      10.610 -16.060  29.568  1.00  1.100          N  
ATOM   3844  CA  GLU B 246      10.934 -17.166  28.659  1.00  1.100          C  
ATOM   3845  C   GLU B 246       9.854 -17.391  27.623  1.00  1.030          C  
ATOM   3846  O   GLU B 246      10.142 -17.575  26.433  1.00  1.100          O  
ATOM   3847  CB  GLU B 246      11.139 -18.487  29.408  1.00  1.540          C  
ATOM   3848  CG  GLU B 246      11.466 -19.679  28.468  1.00  1.540          C  
ATOM   3849  CD  GLU B 246      11.694 -20.983  29.170  1.00  1.540          C  
ATOM   3850  OE1 GLU B 246      11.710 -21.006  30.371  1.00  1.540          O  
ATOM   3851  OE2 GLU B 246      11.833 -21.976  28.485  1.00  1.540          O  
ATOM   3852  H   GLU B 246      10.527 -16.236  30.583  1.00  1.320          H  
ATOM   3853  HA  GLU B 246      11.857 -16.917  28.137  1.00  1.320          H  
ATOM   3854 1HB  GLU B 246      11.953 -18.377  30.124  1.00  1.850          H  
ATOM   3855 2HB  GLU B 246      10.237 -18.729  29.973  1.00  1.850          H  
ATOM   3856 1HG  GLU B 246      10.634 -19.821  27.780  1.00  1.850          H  
ATOM   3857 2HG  GLU B 246      12.345 -19.428  27.876  1.00  1.850          H  
ATOM   3858  N   VAL B 247       8.609 -17.408  28.081  1.00  0.990          N  
ATOM   3859  CA  VAL B 247       7.513 -17.651  27.179  1.00  0.990          C  
ATOM   3860  C   VAL B 247       7.264 -16.421  26.338  1.00  0.870          C  
ATOM   3861  O   VAL B 247       6.889 -16.552  25.173  1.00  0.850          O  
ATOM   3862  CB  VAL B 247       6.249 -18.153  27.921  1.00  1.390          C  
ATOM   3863  CG1 VAL B 247       6.573 -19.492  28.574  1.00  1.390          C  
ATOM   3864  CG2 VAL B 247       5.776 -17.157  28.997  1.00  1.390          C  
ATOM   3865  H   VAL B 247       8.456 -17.247  29.067  1.00  1.190          H  
ATOM   3866  HA  VAL B 247       7.808 -18.456  26.506  1.00  1.190          H  
ATOM   3867  HB  VAL B 247       5.454 -18.311  27.195  1.00  1.660          H  
ATOM   3868 1HG1 VAL B 247       5.688 -19.880  29.080  1.00  1.660          H  
ATOM   3869 2HG1 VAL B 247       6.890 -20.197  27.805  1.00  1.660          H  
ATOM   3870 3HG1 VAL B 247       7.377 -19.363  29.298  1.00  1.660          H  
ATOM   3871 1HG2 VAL B 247       4.887 -17.556  29.486  1.00  1.660          H  
ATOM   3872 2HG2 VAL B 247       6.552 -17.024  29.728  1.00  1.660          H  
ATOM   3873 3HG2 VAL B 247       5.533 -16.199  28.560  1.00  1.660          H  
ATOM   3874  N   GLY B 248       7.458 -15.229  26.915  1.00  0.830          N  
ATOM   3875  CA  GLY B 248       7.275 -13.989  26.181  1.00  0.810          C  
ATOM   3876  C   GLY B 248       8.176 -13.998  24.950  1.00  0.800          C  
ATOM   3877  O   GLY B 248       7.735 -13.678  23.841  1.00  0.850          O  
ATOM   3878  H   GLY B 248       7.731 -15.173  27.903  1.00  1.000          H  
ATOM   3879 1HA  GLY B 248       6.233 -13.876  25.886  1.00  0.970          H  
ATOM   3880 2HA  GLY B 248       7.521 -13.153  26.831  1.00  0.970          H  
ATOM   3881  N   LYS B 249       9.451 -14.348  25.144  1.00  0.820          N  
ATOM   3882  CA  LYS B 249      10.393 -14.397  24.042  1.00  0.870          C  
ATOM   3883  C   LYS B 249       9.967 -15.409  22.978  1.00  0.810          C  
ATOM   3884  O   LYS B 249      10.027 -15.096  21.787  1.00  0.840          O  
ATOM   3885  CB  LYS B 249      11.794 -14.699  24.560  1.00  1.200          C  
ATOM   3886  CG  LYS B 249      12.893 -14.707  23.489  1.00  1.200          C  
ATOM   3887  CD  LYS B 249      14.268 -14.916  24.128  1.00  1.200          C  
ATOM   3888  CE  LYS B 249      15.378 -14.938  23.088  1.00  1.200          C  
ATOM   3889  NZ  LYS B 249      16.724 -15.115  23.714  1.00  1.200          N  
ATOM   3890  H   LYS B 249       9.775 -14.561  26.093  1.00  0.980          H  
ATOM   3891  HA  LYS B 249      10.414 -13.415  23.571  1.00  1.040          H  
ATOM   3892 1HB  LYS B 249      12.059 -13.963  25.320  1.00  1.440          H  
ATOM   3893 2HB  LYS B 249      11.788 -15.677  25.050  1.00  1.440          H  
ATOM   3894 1HG  LYS B 249      12.704 -15.517  22.777  1.00  1.440          H  
ATOM   3895 2HG  LYS B 249      12.882 -13.762  22.945  1.00  1.440          H  
ATOM   3896 1HD  LYS B 249      14.463 -14.113  24.842  1.00  1.440          H  
ATOM   3897 2HD  LYS B 249      14.268 -15.864  24.665  1.00  1.440          H  
ATOM   3898 1HE  LYS B 249      15.200 -15.758  22.398  1.00  1.440          H  
ATOM   3899 2HE  LYS B 249      15.367 -14.000  22.533  1.00  1.440          H  
ATOM   3900 1HZ  LYS B 249      17.432 -15.125  22.992  1.00  1.440          H  
ATOM   3901 2HZ  LYS B 249      16.906 -14.350  24.350  1.00  1.440          H  
ATOM   3902 3HZ  LYS B 249      16.751 -15.987  24.222  1.00  1.440          H  
ATOM   3903  N   LYS B 250       9.540 -16.620  23.389  1.00  0.780          N  
ATOM   3904  CA  LYS B 250       9.102 -17.631  22.422  1.00  0.800          C  
ATOM   3905  C   LYS B 250       7.905 -17.133  21.604  1.00  0.740          C  
ATOM   3906  O   LYS B 250       7.844 -17.351  20.386  1.00  0.750          O  
ATOM   3907  CB  LYS B 250       8.755 -18.940  23.133  1.00  1.110          C  
ATOM   3908  CG  LYS B 250       9.974 -19.681  23.683  1.00  1.110          C  
ATOM   3909  CD  LYS B 250       9.595 -20.961  24.438  1.00  1.110          C  
ATOM   3910  CE  LYS B 250      10.846 -21.649  25.008  1.00  1.110          C  
ATOM   3911  NZ  LYS B 250      10.515 -22.866  25.813  1.00  1.110          N  
ATOM   3912  H   LYS B 250       9.552 -16.848  24.390  1.00  0.940          H  
ATOM   3913  HA  LYS B 250       9.924 -17.821  21.732  1.00  0.960          H  
ATOM   3914 1HB  LYS B 250       8.081 -18.730  23.965  1.00  1.330          H  
ATOM   3915 2HB  LYS B 250       8.231 -19.601  22.445  1.00  1.330          H  
ATOM   3916 1HG  LYS B 250      10.635 -19.937  22.852  1.00  1.330          H  
ATOM   3917 2HG  LYS B 250      10.519 -19.020  24.355  1.00  1.330          H  
ATOM   3918 1HD  LYS B 250       8.925 -20.709  25.264  1.00  1.330          H  
ATOM   3919 2HD  LYS B 250       9.080 -21.648  23.767  1.00  1.330          H  
ATOM   3920 1HE  LYS B 250      11.496 -21.938  24.185  1.00  1.330          H  
ATOM   3921 2HE  LYS B 250      11.377 -20.942  25.645  1.00  1.330          H  
ATOM   3922 1HZ  LYS B 250      11.375 -23.279  26.169  1.00  1.330          H  
ATOM   3923 2HZ  LYS B 250       9.922 -22.607  26.595  1.00  1.330          H  
ATOM   3924 3HZ  LYS B 250      10.035 -23.538  25.236  1.00  1.330          H  
ATOM   3925  N   LEU B 251       6.980 -16.437  22.278  1.00  0.730          N  
ATOM   3926  CA  LEU B 251       5.793 -15.867  21.659  1.00  0.770          C  
ATOM   3927  C   LEU B 251       6.195 -14.875  20.572  1.00  0.770          C  
ATOM   3928  O   LEU B 251       5.654 -14.917  19.460  1.00  0.780          O  
ATOM   3929  CB  LEU B 251       4.936 -15.201  22.748  1.00  1.060          C  
ATOM   3930  CG  LEU B 251       3.661 -14.482  22.343  1.00  1.060          C  
ATOM   3931  CD1 LEU B 251       2.715 -15.436  21.706  1.00  1.060          C  
ATOM   3932  CD2 LEU B 251       3.025 -13.888  23.580  1.00  1.060          C  
ATOM   3933  H   LEU B 251       7.085 -16.346  23.293  1.00  0.880          H  
ATOM   3934  HA  LEU B 251       5.236 -16.676  21.202  1.00  0.920          H  
ATOM   3935 1HB  LEU B 251       4.670 -15.968  23.468  1.00  1.270          H  
ATOM   3936 2HB  LEU B 251       5.546 -14.478  23.260  1.00  1.270          H  
ATOM   3937  HG  LEU B 251       3.905 -13.689  21.637  1.00  1.270          H  
ATOM   3938 1HD1 LEU B 251       1.822 -14.923  21.442  1.00  1.270          H  
ATOM   3939 2HD1 LEU B 251       3.159 -15.837  20.827  1.00  1.270          H  
ATOM   3940 3HD1 LEU B 251       2.477 -16.232  22.399  1.00  1.270          H  
ATOM   3941 1HD2 LEU B 251       2.117 -13.362  23.364  1.00  1.270          H  
ATOM   3942 2HD2 LEU B 251       2.789 -14.677  24.218  1.00  1.270          H  
ATOM   3943 3HD2 LEU B 251       3.721 -13.214  24.061  1.00  1.270          H  
ATOM   3944  N   ILE B 252       7.160 -13.999  20.881  1.00  0.830          N  
ATOM   3945  CA  ILE B 252       7.669 -13.048  19.901  1.00  0.960          C  
ATOM   3946  C   ILE B 252       8.319 -13.743  18.736  1.00  0.930          C  
ATOM   3947  O   ILE B 252       8.083 -13.359  17.595  1.00  0.950          O  
ATOM   3948  CB  ILE B 252       8.692 -12.060  20.489  1.00  1.290          C  
ATOM   3949  CG1 ILE B 252       7.974 -11.135  21.435  1.00  1.290          C  
ATOM   3950  CG2 ILE B 252       9.476 -11.292  19.359  1.00  1.290          C  
ATOM   3951  CD1 ILE B 252       8.863 -10.319  22.272  1.00  1.290          C  
ATOM   3952  H   ILE B 252       7.516 -13.988  21.846  1.00  1.000          H  
ATOM   3953  HA  ILE B 252       6.826 -12.474  19.526  1.00  1.150          H  
ATOM   3954  HB  ILE B 252       9.409 -12.625  21.088  1.00  1.550          H  
ATOM   3955 1HG1 ILE B 252       7.323 -10.474  20.868  1.00  1.550          H  
ATOM   3956 2HG1 ILE B 252       7.364 -11.742  22.095  1.00  1.550          H  
ATOM   3957 1HG2 ILE B 252      10.204 -10.625  19.798  1.00  1.550          H  
ATOM   3958 2HG2 ILE B 252      10.011 -11.984  18.713  1.00  1.550          H  
ATOM   3959 3HG2 ILE B 252       8.796 -10.724  18.768  1.00  1.550          H  
ATOM   3960 1HD1 ILE B 252       8.264  -9.703  22.934  1.00  1.550          H  
ATOM   3961 2HD1 ILE B 252       9.487 -10.992  22.855  1.00  1.550          H  
ATOM   3962 3HD1 ILE B 252       9.486  -9.669  21.673  1.00  1.550          H  
ATOM   3963  N   GLN B 253       9.162 -14.742  18.995  1.00  0.930          N  
ATOM   3964  CA  GLN B 253       9.855 -15.411  17.909  1.00  0.990          C  
ATOM   3965  C   GLN B 253       8.891 -16.018  16.900  1.00  0.890          C  
ATOM   3966  O   GLN B 253       9.097 -15.876  15.690  1.00  0.960          O  
ATOM   3967  CB  GLN B 253      10.761 -16.506  18.468  1.00  1.360          C  
ATOM   3968  CG  GLN B 253      11.973 -15.995  19.222  1.00  1.360          C  
ATOM   3969  CD  GLN B 253      12.722 -17.110  19.912  1.00  1.360          C  
ATOM   3970  OE1 GLN B 253      12.122 -18.090  20.364  1.00  1.360          O  
ATOM   3971  NE2 GLN B 253      14.037 -16.979  19.989  1.00  1.360          N  
ATOM   3972  H   GLN B 253       9.345 -15.007  19.970  1.00  1.120          H  
ATOM   3973  HA  GLN B 253      10.469 -14.676  17.394  1.00  1.190          H  
ATOM   3974 1HB  GLN B 253      10.182 -17.128  19.150  1.00  1.630          H  
ATOM   3975 2HB  GLN B 253      11.104 -17.144  17.657  1.00  1.630          H  
ATOM   3976 1HG  GLN B 253      12.648 -15.521  18.511  1.00  1.630          H  
ATOM   3977 2HG  GLN B 253      11.660 -15.273  19.966  1.00  1.630          H  
ATOM   3978 1HE2 GLN B 253      14.585 -17.693  20.427  1.00  1.630          H  
ATOM   3979 2HE2 GLN B 253      14.484 -16.171  19.604  1.00  1.630          H  
ATOM   3980  N   LYS B 254       7.804 -16.627  17.362  1.00  0.770          N  
ATOM   3981  CA  LYS B 254       6.887 -17.184  16.383  1.00  0.710          C  
ATOM   3982  C   LYS B 254       6.020 -16.092  15.753  1.00  0.680          C  
ATOM   3983  O   LYS B 254       5.689 -16.190  14.569  1.00  0.700          O  
ATOM   3984  CB  LYS B 254       6.043 -18.299  16.984  1.00  1.020          C  
ATOM   3985  CG  LYS B 254       6.810 -19.572  17.401  1.00  1.020          C  
ATOM   3986  CD  LYS B 254       7.581 -20.198  16.217  1.00  1.020          C  
ATOM   3987  CE  LYS B 254       8.144 -21.564  16.550  1.00  1.020          C  
ATOM   3988  NZ  LYS B 254       9.052 -22.062  15.462  1.00  1.020          N  
ATOM   3989  H   LYS B 254       7.674 -16.755  18.374  1.00  0.920          H  
ATOM   3990  HA  LYS B 254       7.473 -17.607  15.571  1.00  0.850          H  
ATOM   3991 1HB  LYS B 254       5.606 -17.919  17.876  1.00  1.220          H  
ATOM   3992 2HB  LYS B 254       5.243 -18.578  16.303  1.00  1.220          H  
ATOM   3993 1HG  LYS B 254       7.516 -19.313  18.195  1.00  1.220          H  
ATOM   3994 2HG  LYS B 254       6.101 -20.303  17.795  1.00  1.220          H  
ATOM   3995 1HD  LYS B 254       6.927 -20.279  15.345  1.00  1.220          H  
ATOM   3996 2HD  LYS B 254       8.430 -19.568  15.952  1.00  1.220          H  
ATOM   3997 1HE  LYS B 254       8.696 -21.520  17.486  1.00  1.220          H  
ATOM   3998 2HE  LYS B 254       7.314 -22.262  16.660  1.00  1.220          H  
ATOM   3999 1HZ  LYS B 254       9.401 -22.977  15.698  1.00  1.220          H  
ATOM   4000 2HZ  LYS B 254       8.549 -22.109  14.581  1.00  1.220          H  
ATOM   4001 3HZ  LYS B 254       9.835 -21.424  15.370  1.00  1.220          H  
ATOM   4002  N   ALA B 255       5.637 -15.055  16.521  1.00  0.680          N  
ATOM   4003  CA  ALA B 255       4.837 -13.959  15.976  1.00  0.670          C  
ATOM   4004  C   ALA B 255       5.637 -13.256  14.879  1.00  0.690          C  
ATOM   4005  O   ALA B 255       5.071 -12.761  13.898  1.00  0.690          O  
ATOM   4006  CB  ALA B 255       4.430 -13.000  17.069  1.00  0.940          C  
ATOM   4007  H   ALA B 255       5.881 -15.030  17.517  1.00  0.820          H  
ATOM   4008  HA  ALA B 255       3.938 -14.378  15.529  1.00  0.800          H  
ATOM   4009 1HB  ALA B 255       3.823 -12.199  16.652  1.00  1.130          H  
ATOM   4010 2HB  ALA B 255       3.860 -13.543  17.816  1.00  1.130          H  
ATOM   4011 3HB  ALA B 255       5.318 -12.589  17.525  1.00  1.130          H  
ATOM   4012  N   HIS B 256       6.964 -13.200  15.080  1.00  0.720          N  
ATOM   4013  CA  HIS B 256       7.942 -12.616  14.175  1.00  0.780          C  
ATOM   4014  C   HIS B 256       7.933 -13.401  12.872  1.00  0.740          C  
ATOM   4015  O   HIS B 256       7.796 -12.827  11.799  1.00  0.930          O  
ATOM   4016  CB  HIS B 256       9.341 -12.668  14.819  1.00  1.070          C  
ATOM   4017  CG  HIS B 256      10.476 -12.045  14.063  1.00  1.070          C  
ATOM   4018  ND1 HIS B 256      11.778 -12.478  14.208  1.00  1.070          N  
ATOM   4019  CD2 HIS B 256      10.524 -11.008  13.212  1.00  1.070          C  
ATOM   4020  CE1 HIS B 256      12.567 -11.741  13.454  1.00  1.070          C  
ATOM   4021  NE2 HIS B 256      11.834 -10.839  12.846  1.00  1.070          N  
ATOM   4022  H   HIS B 256       7.322 -13.557  15.967  1.00  0.860          H  
ATOM   4023  HA  HIS B 256       7.687 -11.583  13.959  1.00  0.940          H  
ATOM   4024 1HB  HIS B 256       9.294 -12.209  15.791  1.00  1.280          H  
ATOM   4025 2HB  HIS B 256       9.613 -13.686  14.977  1.00  1.280          H  
ATOM   4026  HD1 HIS B 256      12.113 -13.039  14.967  1.00  1.280          H  
ATOM   4027  HD2 HIS B 256       9.767 -10.345  12.833  1.00  1.280          H  
ATOM   4028  HE1 HIS B 256      13.642 -11.926  13.424  1.00  1.280          H  
ATOM   4029  N   GLU B 257       8.063 -14.727  12.942  1.00  0.650          N  
ATOM   4030  CA  GLU B 257       8.025 -15.506  11.708  1.00  0.670          C  
ATOM   4031  C   GLU B 257       6.679 -15.376  10.980  1.00  0.620          C  
ATOM   4032  O   GLU B 257       6.635 -15.362   9.748  1.00  0.720          O  
ATOM   4033  CB  GLU B 257       8.264 -17.001  11.977  1.00  0.930          C  
ATOM   4034  CG  GLU B 257       9.671 -17.393  12.388  1.00  0.930          C  
ATOM   4035  CD  GLU B 257       9.805 -18.893  12.645  1.00  0.930          C  
ATOM   4036  OE1 GLU B 257       8.798 -19.558  12.763  1.00  0.930          O  
ATOM   4037  OE2 GLU B 257      10.913 -19.367  12.713  1.00  0.930          O  
ATOM   4038  H   GLU B 257       8.213 -15.184  13.849  1.00  0.780          H  
ATOM   4039  HA  GLU B 257       8.809 -15.138  11.048  1.00  0.800          H  
ATOM   4040 1HB  GLU B 257       7.586 -17.330  12.768  1.00  1.120          H  
ATOM   4041 2HB  GLU B 257       8.017 -17.566  11.085  1.00  1.120          H  
ATOM   4042 1HG  GLU B 257      10.366 -17.102  11.601  1.00  1.120          H  
ATOM   4043 2HG  GLU B 257       9.937 -16.846  13.293  1.00  1.120          H  
ATOM   4044  N   MET B 258       5.588 -15.326  11.759  1.00  0.540          N  
ATOM   4045  CA  MET B 258       4.217 -15.276  11.261  1.00  0.510          C  
ATOM   4046  C   MET B 258       3.764 -14.011  10.557  1.00  0.520          C  
ATOM   4047  O   MET B 258       3.064 -14.103   9.549  1.00  0.520          O  
ATOM   4048  CB  MET B 258       3.281 -15.543  12.415  1.00  0.730          C  
ATOM   4049  CG  MET B 258       1.814 -15.719  12.040  1.00  0.730          C  
ATOM   4050  SD  MET B 258       0.804 -16.085  13.461  1.00  0.730          S  
ATOM   4051  CE  MET B 258       1.388 -17.698  13.952  1.00  0.730          C  
ATOM   4052  H   MET B 258       5.727 -15.377  12.772  1.00  0.650          H  
ATOM   4053  HA  MET B 258       4.105 -16.076  10.541  1.00  0.610          H  
ATOM   4054 1HB  MET B 258       3.637 -16.419  12.925  1.00  0.870          H  
ATOM   4055 2HB  MET B 258       3.351 -14.719  13.116  1.00  0.870          H  
ATOM   4056 1HG  MET B 258       1.428 -14.809  11.577  1.00  0.870          H  
ATOM   4057 2HG  MET B 258       1.702 -16.535  11.327  1.00  0.870          H  
ATOM   4058 1HE  MET B 258       0.838 -18.037  14.819  1.00  0.870          H  
ATOM   4059 2HE  MET B 258       1.248 -18.398  13.135  1.00  0.870          H  
ATOM   4060 3HE  MET B 258       2.434 -17.665  14.209  1.00  0.870          H  
ATOM   4061  N   CYS B 259       4.110 -12.837  11.084  1.00  0.550          N  
ATOM   4062  CA  CYS B 259       3.646 -11.579  10.500  1.00  0.580          C  
ATOM   4063  C   CYS B 259       4.162 -11.319   9.085  1.00  0.720          C  
ATOM   4064  O   CYS B 259       5.377 -11.229   8.904  1.00  0.790          O  
ATOM   4065  CB  CYS B 259       4.137 -10.416  11.323  1.00  0.800          C  
ATOM   4066  SG  CYS B 259       3.454 -10.330  12.869  1.00  0.800          S  
ATOM   4067  H   CYS B 259       4.663 -12.832  11.947  1.00  0.660          H  
ATOM   4068  HA  CYS B 259       2.565 -11.584  10.558  1.00  0.700          H  
ATOM   4069 1HB  CYS B 259       5.213 -10.487  11.446  1.00  0.960          H  
ATOM   4070 2HB  CYS B 259       3.920  -9.504  10.803  1.00  0.960          H  
ATOM   4071  HG  CYS B 259       4.095 -11.417  13.369  1.00  0.960          H  
ATOM   4072  N   PRO B 260       3.293 -11.056   8.082  1.00  0.830          N  
ATOM   4073  CA  PRO B 260       3.656 -10.726   6.711  1.00  1.010          C  
ATOM   4074  C   PRO B 260       4.670  -9.585   6.604  1.00  1.000          C  
ATOM   4075  O   PRO B 260       5.554  -9.619   5.746  1.00  1.160          O  
ATOM   4076  CB  PRO B 260       2.319 -10.304   6.119  1.00  1.520          C  
ATOM   4077  CG  PRO B 260       1.312 -11.095   6.897  1.00  1.520          C  
ATOM   4078  CD  PRO B 260       1.844 -11.115   8.300  1.00  1.520          C  
ATOM   4079  HA  PRO B 260       4.028 -11.635   6.212  1.00  1.210          H  
ATOM   4080 1HB  PRO B 260       2.193  -9.218   6.220  1.00  1.820          H  
ATOM   4081 2HB  PRO B 260       2.313 -10.531   5.047  1.00  1.820          H  
ATOM   4082 1HG  PRO B 260       0.318 -10.642   6.835  1.00  1.820          H  
ATOM   4083 2HG  PRO B 260       1.231 -12.088   6.457  1.00  1.820          H  
ATOM   4084 1HD  PRO B 260       1.502 -10.246   8.829  1.00  1.820          H  
ATOM   4085 2HD  PRO B 260       1.547 -12.041   8.775  1.00  1.820          H  
ATOM   4086  N   PHE B 261       4.586  -8.597   7.513  1.00  0.900          N  
ATOM   4087  CA  PHE B 261       5.534  -7.503   7.443  1.00  0.970          C  
ATOM   4088  C   PHE B 261       6.898  -7.928   7.949  1.00  0.990          C  
ATOM   4089  O   PHE B 261       7.907  -7.371   7.541  1.00  1.230          O  
ATOM   4090  CB  PHE B 261       5.056  -6.269   8.231  1.00  1.330          C  
ATOM   4091  CG  PHE B 261       5.026  -6.449   9.734  1.00  1.330          C  
ATOM   4092  CD1 PHE B 261       6.195  -6.341  10.492  1.00  1.330          C  
ATOM   4093  CD2 PHE B 261       3.838  -6.697  10.407  1.00  1.330          C  
ATOM   4094  CE1 PHE B 261       6.169  -6.504  11.844  1.00  1.330          C  
ATOM   4095  CE2 PHE B 261       3.846  -6.847  11.778  1.00  1.330          C  
ATOM   4096  CZ  PHE B 261       5.013  -6.757  12.473  1.00  1.330          C  
ATOM   4097  H   PHE B 261       3.852  -8.567   8.205  1.00  1.080          H  
ATOM   4098  HA  PHE B 261       5.639  -7.208   6.397  1.00  1.160          H  
ATOM   4099 1HB  PHE B 261       5.706  -5.425   8.004  1.00  1.600          H  
ATOM   4100 2HB  PHE B 261       4.054  -6.000   7.901  1.00  1.600          H  
ATOM   4101  HD1 PHE B 261       7.149  -6.131  10.000  1.00  1.600          H  
ATOM   4102  HD2 PHE B 261       2.902  -6.773   9.853  1.00  1.600          H  
ATOM   4103  HE1 PHE B 261       7.081  -6.431  12.416  1.00  1.600          H  
ATOM   4104  HE2 PHE B 261       2.931  -7.046  12.319  1.00  1.600          H  
ATOM   4105  HZ  PHE B 261       5.020  -6.884  13.532  1.00  1.600          H  
ATOM   4106  N   SER B 262       6.974  -8.942   8.794  1.00  0.870          N  
ATOM   4107  CA  SER B 262       8.268  -9.361   9.271  1.00  0.890          C  
ATOM   4108  C   SER B 262       8.883 -10.176   8.177  1.00  0.950          C  
ATOM   4109  O   SER B 262      10.030  -9.964   7.766  1.00  1.060          O  
ATOM   4110  CB  SER B 262       8.125 -10.191  10.508  1.00  1.240          C  
ATOM   4111  OG  SER B 262       7.637  -9.443  11.588  1.00  1.240          O  
ATOM   4112  H   SER B 262       6.160  -9.448   9.122  1.00  1.040          H  
ATOM   4113  HA  SER B 262       8.888  -8.498   9.458  1.00  1.070          H  
ATOM   4114 1HB  SER B 262       7.439 -10.996  10.298  1.00  1.490          H  
ATOM   4115 2HB  SER B 262       9.076 -10.636  10.746  1.00  1.490          H  
ATOM   4116  HG  SER B 262       7.488 -10.076  12.293  1.00  1.490          H  
ATOM   4117  N   ARG B 263       8.044 -11.040   7.612  1.00  0.950          N  
ATOM   4118  CA  ARG B 263       8.397 -11.935   6.538  1.00  1.100          C  
ATOM   4119  C   ARG B 263       9.083 -11.194   5.390  1.00  1.210          C  
ATOM   4120  O   ARG B 263      10.017 -11.731   4.785  1.00  1.330          O  
ATOM   4121  CB  ARG B 263       7.143 -12.681   6.092  1.00  1.480          C  
ATOM   4122  CG  ARG B 263       7.257 -13.513   4.868  1.00  1.480          C  
ATOM   4123  CD  ARG B 263       8.148 -14.639   4.948  1.00  1.480          C  
ATOM   4124  NE  ARG B 263       8.239 -15.234   3.634  1.00  1.480          N  
ATOM   4125  CZ  ARG B 263       9.100 -14.802   2.648  1.00  1.480          C  
ATOM   4126  NH1 ARG B 263       9.946 -13.803   2.849  1.00  1.480          N  
ATOM   4127  NH2 ARG B 263       9.115 -15.358   1.454  1.00  1.480          N  
ATOM   4128  H   ARG B 263       7.105 -11.118   8.016  1.00  1.140          H  
ATOM   4129  HA  ARG B 263       9.093 -12.670   6.941  1.00  1.320          H  
ATOM   4130 1HB  ARG B 263       6.790 -13.318   6.907  1.00  1.780          H  
ATOM   4131 2HB  ARG B 263       6.368 -11.965   5.897  1.00  1.780          H  
ATOM   4132 1HG  ARG B 263       6.265 -13.901   4.648  1.00  1.780          H  
ATOM   4133 2HG  ARG B 263       7.571 -12.934   4.069  1.00  1.780          H  
ATOM   4134 1HD  ARG B 263       9.141 -14.351   5.276  1.00  1.780          H  
ATOM   4135 2HD  ARG B 263       7.733 -15.383   5.632  1.00  1.780          H  
ATOM   4136  HE  ARG B 263       7.562 -15.987   3.424  1.00  1.780          H  
ATOM   4137 1HH1 ARG B 263       9.998 -13.298   3.751  1.00  1.780          H  
ATOM   4138 2HH1 ARG B 263      10.562 -13.525   2.069  1.00  1.780          H  
ATOM   4139 1HH2 ARG B 263       8.494 -16.124   1.229  1.00  1.780          H  
ATOM   4140 2HH2 ARG B 263       9.785 -14.983   0.763  1.00  1.780          H  
ATOM   4141  N   LEU B 264       8.606  -9.980   5.077  1.00  1.220          N  
ATOM   4142  CA  LEU B 264       9.181  -9.167   4.009  1.00  1.370          C  
ATOM   4143  C   LEU B 264      10.117  -8.004   4.414  1.00  1.380          C  
ATOM   4144  O   LEU B 264      11.039  -7.696   3.658  1.00  1.580          O  
ATOM   4145  CB  LEU B 264       8.050  -8.663   3.136  1.00  1.860          C  
ATOM   4146  CG  LEU B 264       7.691  -9.562   1.934  1.00  1.860          C  
ATOM   4147  CD1 LEU B 264       7.433 -10.979   2.300  1.00  1.860          C  
ATOM   4148  CD2 LEU B 264       6.513  -9.094   1.330  1.00  1.860          C  
ATOM   4149  H   LEU B 264       7.768  -9.655   5.569  1.00  1.460          H  
ATOM   4150  HA  LEU B 264       9.792  -9.826   3.398  1.00  1.640          H  
ATOM   4151 1HB  LEU B 264       7.158  -8.535   3.756  1.00  2.230          H  
ATOM   4152 2HB  LEU B 264       8.348  -7.698   2.748  1.00  2.230          H  
ATOM   4153  HG  LEU B 264       8.501  -9.505   1.242  1.00  2.230          H  
ATOM   4154 1HD1 LEU B 264       7.178 -11.542   1.411  1.00  2.230          H  
ATOM   4155 2HD1 LEU B 264       8.316 -11.397   2.727  1.00  2.230          H  
ATOM   4156 3HD1 LEU B 264       6.604 -11.028   3.008  1.00  2.230          H  
ATOM   4157 1HD2 LEU B 264       6.330  -9.694   0.473  1.00  2.230          H  
ATOM   4158 2HD2 LEU B 264       5.672  -9.151   2.022  1.00  2.230          H  
ATOM   4159 3HD2 LEU B 264       6.657  -8.130   1.051  1.00  2.230          H  
ATOM   4160  N   ILE B 265       9.911  -7.339   5.557  1.00  1.260          N  
ATOM   4161  CA  ILE B 265      10.809  -6.252   5.957  1.00  1.370          C  
ATOM   4162  C   ILE B 265      12.175  -6.836   6.324  1.00  1.300          C  
ATOM   4163  O   ILE B 265      13.222  -6.265   5.983  1.00  1.290          O  
ATOM   4164  CB  ILE B 265      10.226  -5.413   7.139  1.00  1.870          C  
ATOM   4165  CG1 ILE B 265       8.876  -4.664   6.708  1.00  1.870          C  
ATOM   4166  CG2 ILE B 265      11.268  -4.388   7.697  1.00  1.870          C  
ATOM   4167  CD1 ILE B 265       8.984  -3.630   5.593  1.00  1.870          C  
ATOM   4168  H   ILE B 265       9.138  -7.572   6.178  1.00  1.510          H  
ATOM   4169  HA  ILE B 265      10.963  -5.595   5.106  1.00  1.640          H  
ATOM   4170  HB  ILE B 265       9.969  -6.093   7.948  1.00  2.250          H  
ATOM   4171 1HG1 ILE B 265       8.171  -5.395   6.350  1.00  2.250          H  
ATOM   4172 2HG1 ILE B 265       8.465  -4.190   7.590  1.00  2.250          H  
ATOM   4173 1HG2 ILE B 265      10.836  -3.847   8.538  1.00  2.250          H  
ATOM   4174 2HG2 ILE B 265      12.164  -4.907   8.038  1.00  2.250          H  
ATOM   4175 3HG2 ILE B 265      11.546  -3.686   6.926  1.00  2.250          H  
ATOM   4176 1HD1 ILE B 265       7.998  -3.208   5.398  1.00  2.250          H  
ATOM   4177 2HD1 ILE B 265       9.656  -2.827   5.895  1.00  2.250          H  
ATOM   4178 3HD1 ILE B 265       9.353  -4.090   4.683  1.00  2.250          H  
ATOM   4179  N   ARG B 266      12.176  -7.955   7.059  1.00  1.400          N  
ATOM   4180  CA  ARG B 266      13.406  -8.560   7.526  1.00  1.550          C  
ATOM   4181  C   ARG B 266      14.406  -8.794   6.402  1.00  1.540          C  
ATOM   4182  O   ARG B 266      14.107  -9.428   5.395  1.00  1.580          O  
ATOM   4183  CB  ARG B 266      13.083  -9.880   8.205  1.00  2.110          C  
ATOM   4184  CG  ARG B 266      14.242 -10.625   8.821  1.00  2.110          C  
ATOM   4185  CD  ARG B 266      13.774 -11.825   9.534  1.00  2.110          C  
ATOM   4186  NE  ARG B 266      14.879 -12.594  10.088  1.00  2.110          N  
ATOM   4187  CZ  ARG B 266      14.751 -13.736  10.798  1.00  2.110          C  
ATOM   4188  NH1 ARG B 266      13.556 -14.247  11.045  1.00  2.110          N  
ATOM   4189  NH2 ARG B 266      15.837 -14.346  11.244  1.00  2.110          N  
ATOM   4190  H   ARG B 266      11.303  -8.426   7.312  1.00  1.680          H  
ATOM   4191  HA  ARG B 266      13.856  -7.887   8.258  1.00  1.860          H  
ATOM   4192 1HB  ARG B 266      12.351  -9.705   8.994  1.00  2.530          H  
ATOM   4193 2HB  ARG B 266      12.615 -10.547   7.477  1.00  2.530          H  
ATOM   4194 1HG  ARG B 266      14.911 -10.952   8.044  1.00  2.530          H  
ATOM   4195 2HG  ARG B 266      14.775  -9.983   9.519  1.00  2.530          H  
ATOM   4196 1HD  ARG B 266      13.119 -11.523  10.350  1.00  2.530          H  
ATOM   4197 2HD  ARG B 266      13.225 -12.458   8.838  1.00  2.530          H  
ATOM   4198  HE  ARG B 266      15.820 -12.247   9.932  1.00  2.530          H  
ATOM   4199 1HH1 ARG B 266      12.724 -13.783  10.709  1.00  2.530          H  
ATOM   4200 2HH1 ARG B 266      13.470 -15.103  11.576  1.00  2.530          H  
ATOM   4201 1HH2 ARG B 266      16.752 -13.956  11.051  1.00  2.530          H  
ATOM   4202 2HH2 ARG B 266      15.760 -15.203  11.773  1.00  2.530          H  
ATOM   4203  N   ASN B 267      15.635  -8.357   6.660  1.00  1.590          N  
ATOM   4204  CA  ASN B 267      16.812  -8.422   5.791  1.00  1.670          C  
ATOM   4205  C   ASN B 267      16.772  -7.481   4.579  1.00  1.550          C  
ATOM   4206  O   ASN B 267      17.700  -7.489   3.769  1.00  1.680          O  
ATOM   4207  CB  ASN B 267      17.061  -9.843   5.308  1.00  2.310          C  
ATOM   4208  CG  ASN B 267      17.230 -10.823   6.432  1.00  2.310          C  
ATOM   4209  OD1 ASN B 267      17.763 -10.501   7.503  1.00  2.310          O  
ATOM   4210  ND2 ASN B 267      16.786 -12.035   6.205  1.00  2.310          N  
ATOM   4211  H   ASN B 267      15.761  -7.880   7.544  1.00  1.910          H  
ATOM   4212  HA  ASN B 267      17.674  -8.118   6.386  1.00  2.000          H  
ATOM   4213 1HB  ASN B 267      16.263 -10.175   4.651  1.00  2.770          H  
ATOM   4214 2HB  ASN B 267      17.974  -9.853   4.715  1.00  2.770          H  
ATOM   4215 1HD2 ASN B 267      16.871 -12.741   6.906  1.00  2.770          H  
ATOM   4216 2HD2 ASN B 267      16.362 -12.255   5.325  1.00  2.770          H  
ATOM   4217  N   GLU B 268      15.761  -6.616   4.502  1.00  1.380          N  
ATOM   4218  CA  GLU B 268      15.721  -5.558   3.494  1.00  1.350          C  
ATOM   4219  C   GLU B 268      15.940  -4.263   4.254  1.00  1.210          C  
ATOM   4220  O   GLU B 268      16.775  -3.430   3.898  1.00  1.300          O  
ATOM   4221  CB  GLU B 268      14.387  -5.522   2.738  1.00  1.900          C  
ATOM   4222  CG  GLU B 268      14.075  -6.739   1.874  1.00  1.900          C  
ATOM   4223  CD  GLU B 268      14.944  -6.822   0.632  1.00  1.900          C  
ATOM   4224  OE1 GLU B 268      15.528  -5.820   0.275  1.00  1.900          O  
ATOM   4225  OE2 GLU B 268      15.012  -7.871   0.036  1.00  1.900          O  
ATOM   4226  H   GLU B 268      14.991  -6.674   5.171  1.00  1.660          H  
ATOM   4227  HA  GLU B 268      16.534  -5.692   2.780  1.00  1.620          H  
ATOM   4228 1HB  GLU B 268      13.565  -5.406   3.450  1.00  2.280          H  
ATOM   4229 2HB  GLU B 268      14.378  -4.658   2.084  1.00  2.280          H  
ATOM   4230 1HG  GLU B 268      14.220  -7.640   2.476  1.00  2.280          H  
ATOM   4231 2HG  GLU B 268      13.022  -6.698   1.583  1.00  2.280          H  
ATOM   4232  N   ASN B 269      15.202  -4.132   5.355  1.00  1.100          N  
ATOM   4233  CA  ASN B 269      15.283  -3.016   6.291  1.00  1.090          C  
ATOM   4234  C   ASN B 269      15.264  -3.573   7.711  1.00  1.130          C  
ATOM   4235  O   ASN B 269      14.747  -4.659   7.963  1.00  1.510          O  
ATOM   4236  CB  ASN B 269      14.182  -1.981   6.086  1.00  1.530          C  
ATOM   4237  CG  ASN B 269      14.365  -1.008   4.898  1.00  1.530          C  
ATOM   4238  OD1 ASN B 269      13.522  -0.134   4.740  1.00  1.530          O  
ATOM   4239  ND2 ASN B 269      15.412  -1.112   4.109  1.00  1.530          N  
ATOM   4240  H   ASN B 269      14.523  -4.873   5.549  1.00  1.320          H  
ATOM   4241  HA  ASN B 269      16.244  -2.518   6.165  1.00  1.310          H  
ATOM   4242 1HB  ASN B 269      13.244  -2.501   5.931  1.00  1.840          H  
ATOM   4243 2HB  ASN B 269      14.065  -1.394   6.999  1.00  1.840          H  
ATOM   4244 1HD2 ASN B 269      15.540  -0.481   3.345  1.00  1.840          H  
ATOM   4245 2HD2 ASN B 269      16.094  -1.844   4.239  1.00  1.840          H  
ATOM   4246  N   PHE B 270      15.830  -2.832   8.650  1.00  1.110          N  
ATOM   4247  CA  PHE B 270      15.803  -3.258  10.040  1.00  1.280          C  
ATOM   4248  C   PHE B 270      14.422  -3.271  10.675  1.00  0.990          C  
ATOM   4249  O   PHE B 270      13.677  -2.282  10.587  1.00  0.940          O  
ATOM   4250  CB  PHE B 270      16.699  -2.364  10.890  1.00  1.720          C  
ATOM   4251  CG  PHE B 270      16.679  -2.739  12.338  1.00  1.720          C  
ATOM   4252  CD1 PHE B 270      17.359  -3.851  12.800  1.00  1.720          C  
ATOM   4253  CD2 PHE B 270      15.960  -1.976  13.243  1.00  1.720          C  
ATOM   4254  CE1 PHE B 270      17.315  -4.190  14.132  1.00  1.720          C  
ATOM   4255  CE2 PHE B 270      15.920  -2.312  14.568  1.00  1.720          C  
ATOM   4256  CZ  PHE B 270      16.598  -3.421  15.014  1.00  1.720          C  
ATOM   4257  H   PHE B 270      16.283  -1.968   8.392  1.00  1.330          H  
ATOM   4258  HA  PHE B 270      16.194  -4.275  10.082  1.00  1.540          H  
ATOM   4259 1HB  PHE B 270      17.725  -2.425  10.535  1.00  2.070          H  
ATOM   4260 2HB  PHE B 270      16.375  -1.328  10.800  1.00  2.070          H  
ATOM   4261  HD1 PHE B 270      17.929  -4.463  12.102  1.00  2.070          H  
ATOM   4262  HD2 PHE B 270      15.414  -1.099  12.887  1.00  2.070          H  
ATOM   4263  HE1 PHE B 270      17.849  -5.069  14.487  1.00  2.070          H  
ATOM   4264  HE2 PHE B 270      15.349  -1.702  15.265  1.00  2.070          H  
ATOM   4265  HZ  PHE B 270      16.567  -3.692  16.067  1.00  2.070          H  
ATOM   4266  N   LEU B 271      14.121  -4.384  11.346  1.00  1.060          N  
ATOM   4267  CA  LEU B 271      12.902  -4.542  12.108  1.00  0.940          C  
ATOM   4268  C   LEU B 271      13.274  -4.897  13.540  1.00  0.860          C  
ATOM   4269  O   LEU B 271      13.916  -5.926  13.776  1.00  1.070          O  
ATOM   4270  CB  LEU B 271      12.012  -5.643  11.520  1.00  1.360          C  
ATOM   4271  CG  LEU B 271      10.693  -5.971  12.306  1.00  1.360          C  
ATOM   4272  CD1 LEU B 271       9.732  -4.767  12.299  1.00  1.360          C  
ATOM   4273  CD2 LEU B 271      10.048  -7.163  11.670  1.00  1.360          C  
ATOM   4274  H   LEU B 271      14.779  -5.148  11.335  1.00  1.270          H  
ATOM   4275  HA  LEU B 271      12.370  -3.611  12.082  1.00  1.130          H  
ATOM   4276 1HB  LEU B 271      11.736  -5.357  10.510  1.00  1.640          H  
ATOM   4277 2HB  LEU B 271      12.598  -6.560  11.465  1.00  1.640          H  
ATOM   4278  HG  LEU B 271      10.935  -6.199  13.347  1.00  1.640          H  
ATOM   4279 1HD1 LEU B 271       8.831  -5.011  12.856  1.00  1.640          H  
ATOM   4280 2HD1 LEU B 271      10.204  -3.933  12.758  1.00  1.640          H  
ATOM   4281 3HD1 LEU B 271       9.471  -4.514  11.272  1.00  1.640          H  
ATOM   4282 1HD2 LEU B 271       9.143  -7.421  12.207  1.00  1.640          H  
ATOM   4283 2HD2 LEU B 271       9.811  -6.908  10.646  1.00  1.640          H  
ATOM   4284 3HD2 LEU B 271      10.732  -8.014  11.692  1.00  1.640          H  
ATOM   4285  N   GLY B 272      12.884  -4.059  14.489  1.00  0.740          N  
ATOM   4286  CA  GLY B 272      13.214  -4.325  15.882  1.00  0.810          C  
ATOM   4287  C   GLY B 272      12.100  -5.076  16.593  1.00  0.780          C  
ATOM   4288  O   GLY B 272      10.919  -4.858  16.313  1.00  1.050          O  
ATOM   4289  H   GLY B 272      12.366  -3.223  14.208  1.00  0.890          H  
ATOM   4290 1HA  GLY B 272      14.135  -4.905  15.931  1.00  0.970          H  
ATOM   4291 2HA  GLY B 272      13.404  -3.381  16.392  1.00  0.970          H  
ATOM   4292  N   LEU B 273      12.467  -5.947  17.534  1.00  0.920          N  
ATOM   4293  CA  LEU B 273      11.475  -6.677  18.319  1.00  0.890          C  
ATOM   4294  C   LEU B 273      11.902  -6.759  19.778  1.00  0.910          C  
ATOM   4295  O   LEU B 273      12.985  -7.273  20.075  1.00  1.060          O  
ATOM   4296  CB  LEU B 273      11.264  -8.095  17.766  1.00  1.260          C  
ATOM   4297  CG  LEU B 273      10.676  -8.193  16.334  1.00  1.260          C  
ATOM   4298  CD1 LEU B 273      11.790  -8.370  15.305  1.00  1.260          C  
ATOM   4299  CD2 LEU B 273       9.686  -9.313  16.285  1.00  1.260          C  
ATOM   4300  H   LEU B 273      13.449  -6.099  17.715  1.00  1.100          H  
ATOM   4301  HA  LEU B 273      10.532  -6.140  18.278  1.00  1.070          H  
ATOM   4302 1HB  LEU B 273      12.217  -8.617  17.776  1.00  1.510          H  
ATOM   4303 2HB  LEU B 273      10.584  -8.613  18.438  1.00  1.510          H  
ATOM   4304  HG  LEU B 273      10.180  -7.274  16.094  1.00  1.510          H  
ATOM   4305 1HD1 LEU B 273      11.357  -8.414  14.312  1.00  1.510          H  
ATOM   4306 2HD1 LEU B 273      12.487  -7.549  15.337  1.00  1.510          H  
ATOM   4307 3HD1 LEU B 273      12.324  -9.295  15.503  1.00  1.510          H  
ATOM   4308 1HD2 LEU B 273       9.251  -9.373  15.293  1.00  1.510          H  
ATOM   4309 2HD2 LEU B 273      10.195 -10.239  16.525  1.00  1.510          H  
ATOM   4310 3HD2 LEU B 273       8.900  -9.128  17.009  1.00  1.510          H  
ATOM   4311  N   THR B 274      11.065  -6.258  20.689  1.00  0.800          N  
ATOM   4312  CA  THR B 274      11.417  -6.276  22.114  1.00  0.860          C  
ATOM   4313  C   THR B 274      10.295  -6.848  22.979  1.00  0.790          C  
ATOM   4314  O   THR B 274       9.162  -7.036  22.510  1.00  0.770          O  
ATOM   4315  CB  THR B 274      11.770  -4.868  22.632  1.00  1.180          C  
ATOM   4316  OG1 THR B 274      10.608  -4.063  22.610  1.00  1.180          O  
ATOM   4317  CG2 THR B 274      12.820  -4.226  21.730  1.00  1.180          C  
ATOM   4318  H   THR B 274      10.180  -5.840  20.376  1.00  0.960          H  
ATOM   4319  HA  THR B 274      12.292  -6.913  22.246  1.00  1.030          H  
ATOM   4320  HB  THR B 274      12.147  -4.935  23.652  1.00  1.420          H  
ATOM   4321  HG1 THR B 274      10.788  -3.224  23.055  1.00  1.420          H  
ATOM   4322 1HG2 THR B 274      13.055  -3.232  22.103  1.00  1.420          H  
ATOM   4323 2HG2 THR B 274      13.721  -4.840  21.729  1.00  1.420          H  
ATOM   4324 3HG2 THR B 274      12.439  -4.143  20.716  1.00  1.420          H  
ATOM   4325  N   LEU B 275      10.631  -7.134  24.249  1.00  0.920          N  
ATOM   4326  CA  LEU B 275       9.687  -7.708  25.205  1.00  0.950          C  
ATOM   4327  C   LEU B 275       9.654  -7.016  26.560  1.00  1.120          C  
ATOM   4328  O   LEU B 275      10.679  -6.907  27.240  1.00  1.420          O  
ATOM   4329  CB  LEU B 275      10.078  -9.164  25.451  1.00  1.320          C  
ATOM   4330  CG  LEU B 275       9.259  -9.985  26.464  1.00  1.320          C  
ATOM   4331  CD1 LEU B 275       7.779 -10.162  25.995  1.00  1.320          C  
ATOM   4332  CD2 LEU B 275       9.948 -11.314  26.583  1.00  1.320          C  
ATOM   4333  H   LEU B 275      11.573  -6.945  24.556  1.00  1.100          H  
ATOM   4334  HA  LEU B 275       8.692  -7.655  24.767  1.00  1.140          H  
ATOM   4335 1HB  LEU B 275      10.095  -9.677  24.535  1.00  1.580          H  
ATOM   4336 2HB  LEU B 275      11.099  -9.156  25.829  1.00  1.580          H  
ATOM   4337  HG  LEU B 275       9.249  -9.483  27.435  1.00  1.580          H  
ATOM   4338 1HD1 LEU B 275       7.238 -10.754  26.729  1.00  1.580          H  
ATOM   4339 2HD1 LEU B 275       7.290  -9.191  25.906  1.00  1.580          H  
ATOM   4340 3HD1 LEU B 275       7.750 -10.669  25.037  1.00  1.580          H  
ATOM   4341 1HD2 LEU B 275       9.433 -11.943  27.296  1.00  1.580          H  
ATOM   4342 2HD2 LEU B 275       9.955 -11.782  25.612  1.00  1.580          H  
ATOM   4343 3HD2 LEU B 275      10.965 -11.160  26.907  1.00  1.580          H  
ATOM   4344  N   ASN B 276       8.466  -6.584  26.957  1.00  1.100          N  
ATOM   4345  CA  ASN B 276       8.233  -5.963  28.249  1.00  1.420          C  
ATOM   4346  C   ASN B 276       7.501  -6.944  29.162  1.00  2.080          C  
ATOM   4347  O   ASN B 276       6.804  -7.848  28.686  1.00  2.790          O  
ATOM   4348  CB  ASN B 276       7.443  -4.680  28.112  1.00  1.860          C  
ATOM   4349  CG  ASN B 276       8.149  -3.617  27.358  1.00  1.860          C  
ATOM   4350  OD1 ASN B 276       9.364  -3.400  27.483  1.00  1.860          O  
ATOM   4351  ND2 ASN B 276       7.387  -2.918  26.563  1.00  1.860          N  
ATOM   4352  H   ASN B 276       7.675  -6.710  26.321  1.00  1.320          H  
ATOM   4353  HA  ASN B 276       9.195  -5.737  28.713  1.00  1.700          H  
ATOM   4354 1HB  ASN B 276       6.529  -4.885  27.594  1.00  2.230          H  
ATOM   4355 2HB  ASN B 276       7.179  -4.304  29.098  1.00  2.230          H  
ATOM   4356 1HD2 ASN B 276       7.774  -2.171  26.014  1.00  2.230          H  
ATOM   4357 2HD2 ASN B 276       6.398  -3.131  26.513  1.00  2.230          H  
ATOM   4358  N   GLY B 277       7.629  -6.750  30.469  1.00  2.650          N  
ATOM   4359  CA  GLY B 277       6.906  -7.573  31.430  1.00  3.820          C  
ATOM   4360  C   GLY B 277       7.233  -7.109  32.844  1.00  4.300          C  
ATOM   4361  O   GLY B 277       8.084  -6.229  33.003  1.00  4.540          O  
ATOM   4362  H   GLY B 277       8.230  -6.011  30.812  1.00  3.180          H  
ATOM   4363 1HA  GLY B 277       5.857  -7.468  31.226  1.00  4.580          H  
ATOM   4364 2HA  GLY B 277       7.164  -8.624  31.303  1.00  4.580          H  
ATOM   4365  N   ILE B 278       6.598  -7.691  33.876  1.00  4.700          N  
ATOM   4366  CA  ILE B 278       6.884  -7.225  35.230  1.00  5.500          C  
ATOM   4367  C   ILE B 278       7.678  -8.192  36.103  1.00  6.340          C  
ATOM   4368  O   ILE B 278       7.265  -9.320  36.370  1.00  6.630          O  
ATOM   4369  CB  ILE B 278       5.572  -6.875  35.963  1.00  7.380          C  
ATOM   4370  CG1 ILE B 278       4.843  -5.758  35.174  1.00  7.380          C  
ATOM   4371  CG2 ILE B 278       5.870  -6.445  37.442  1.00  7.380          C  
ATOM   4372  CD1 ILE B 278       3.442  -5.466  35.646  1.00  7.380          C  
ATOM   4373  H   ILE B 278       5.881  -8.414  33.733  1.00  5.640          H  
ATOM   4374  HA  ILE B 278       7.467  -6.310  35.153  1.00  6.600          H  
ATOM   4375  HB  ILE B 278       4.917  -7.751  35.964  1.00  8.860          H  
ATOM   4376 1HG1 ILE B 278       5.430  -4.845  35.224  1.00  8.860          H  
ATOM   4377 2HG1 ILE B 278       4.777  -6.064  34.136  1.00  8.860          H  
ATOM   4378 1HG2 ILE B 278       4.948  -6.209  37.956  1.00  8.860          H  
ATOM   4379 2HG2 ILE B 278       6.361  -7.252  37.983  1.00  8.860          H  
ATOM   4380 3HG2 ILE B 278       6.518  -5.567  37.444  1.00  8.860          H  
ATOM   4381 1HD1 ILE B 278       3.007  -4.688  35.018  1.00  8.860          H  
ATOM   4382 2HD1 ILE B 278       2.841  -6.370  35.577  1.00  8.860          H  
ATOM   4383 3HD1 ILE B 278       3.449  -5.124  36.670  1.00  8.860          H  
ATOM   4384  N   LYS B 279       8.810  -7.698  36.591  1.00  6.910          N  
ATOM   4385  CA  LYS B 279       9.681  -8.418  37.507  1.00  7.880          C  
ATOM   4386  C   LYS B 279       9.986  -7.529  38.700  1.00  8.460          C  
ATOM   4387  O   LYS B 279       9.980  -6.302  38.569  1.00  8.400          O  
ATOM   4388  CB  LYS B 279      10.985  -8.872  36.852  1.00 10.640          C  
ATOM   4389  CG  LYS B 279      10.839  -9.932  35.777  1.00 10.640          C  
ATOM   4390  CD  LYS B 279      12.221 -10.419  35.318  1.00 10.640          C  
ATOM   4391  CE  LYS B 279      12.126 -11.582  34.336  1.00 10.640          C  
ATOM   4392  NZ  LYS B 279      13.478 -12.093  33.944  1.00 10.640          N  
ATOM   4393  H   LYS B 279       9.075  -6.763  36.309  1.00  8.290          H  
ATOM   4394  HA  LYS B 279       9.155  -9.299  37.877  1.00  9.460          H  
ATOM   4395 1HB  LYS B 279      11.478  -8.010  36.402  1.00 12.770          H  
ATOM   4396 2HB  LYS B 279      11.653  -9.262  37.619  1.00 12.770          H  
ATOM   4397 1HG  LYS B 279      10.258 -10.769  36.167  1.00 12.770          H  
ATOM   4398 2HG  LYS B 279      10.303  -9.508  34.927  1.00 12.770          H  
ATOM   4399 1HD  LYS B 279      12.752  -9.598  34.835  1.00 12.770          H  
ATOM   4400 2HD  LYS B 279      12.799 -10.740  36.184  1.00 12.770          H  
ATOM   4401 1HE  LYS B 279      11.572 -12.391  34.809  1.00 12.770          H  
ATOM   4402 2HE  LYS B 279      11.595 -11.265  33.440  1.00 12.770          H  
ATOM   4403 1HZ  LYS B 279      13.369 -12.886  33.312  1.00 12.770          H  
ATOM   4404 2HZ  LYS B 279      14.011 -11.356  33.484  1.00 12.770          H  
ATOM   4405 3HZ  LYS B 279      13.975 -12.398  34.766  1.00 12.770          H  
ATOM   4406  N   LEU B 280      10.272  -8.153  39.837  1.00  9.210          N  
ATOM   4407  CA  LEU B 280      10.641  -7.462  41.065  1.00  9.950          C  
ATOM   4408  C   LEU B 280      11.088  -8.483  42.100  1.00 10.950          C  
ATOM   4409  O   LEU B 280      11.885  -8.171  42.985  1.00 11.550          O  
ATOM   4410  OXT LEU B 280      10.853  -9.672  41.883  1.00 14.920          O  
ATOM   4411  CB  LEU B 280       9.445  -6.653  41.613  1.00 12.990          C  
ATOM   4412  CG  LEU B 280       9.665  -5.860  42.946  1.00 12.990          C  
ATOM   4413  CD1 LEU B 280      10.686  -4.729  42.737  1.00 12.990          C  
ATOM   4414  CD2 LEU B 280       8.321  -5.293  43.405  1.00 12.990          C  
ATOM   4415  H   LEU B 280      10.240  -9.164  39.855  1.00 11.050          H  
ATOM   4416  HA  LEU B 280      11.472  -6.795  40.846  1.00 11.940          H  
ATOM   4417 1HB  LEU B 280       9.139  -5.928  40.864  1.00 15.590          H  
ATOM   4418 2HB  LEU B 280       8.616  -7.340  41.773  1.00 15.590          H  
ATOM   4419  HG  LEU B 280      10.057  -6.532  43.711  1.00 15.590          H  
ATOM   4420 1HD1 LEU B 280      10.825  -4.190  43.673  1.00 15.590          H  
ATOM   4421 2HD1 LEU B 280      11.640  -5.147  42.424  1.00 15.590          H  
ATOM   4422 3HD1 LEU B 280      10.321  -4.043  41.973  1.00 15.590          H  
ATOM   4423 1HD2 LEU B 280       8.454  -4.747  44.339  1.00 15.590          H  
ATOM   4424 2HD2 LEU B 280       7.930  -4.620  42.641  1.00 15.590          H  
ATOM   4425 3HD2 LEU B 280       7.619  -6.113  43.560  1.00 15.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1613.33 184.245 1069.88 -87.6222 27.5877 57.2446 587.813 -618.237 -2.30031 -15.6611 -563.882 -84.6129 -124.134 -123.831 -34.9105 -23.581 0 6.88011 20.3755 138.632 258.344 -55.8896 59.1441 -51.429 40.7761 235.441 -713.06
MET:NtermProteinFull_1 -2.84486 0.11825 3.12706 -0.50816 0.17587 0.01409 1.49168 -1.53761 -0 -0 -1.66842 1.14214 0 0 0 0 0 0.09662 0.22056 1.5191 0 0 0 0.60916 0 0.20724 2.16271
ALA_2 -3.85406 0.47719 2.84856 -0.0253 0.00017 0 2.14931 -1.86817 -0 -0 -2.52267 -0.23436 0 0 0 0 0 0.04594 0 0 0 -0.02368 0 1.8394 -0.28889 0.33482 -1.12174
LEU_3 -5.6456 0.5161 1.87116 -0.5647 0.15359 0.13952 0.31089 -1.73976 -0 -0 -0.01487 0.26503 0 0 0 0 0 -0.06588 0.05258 0.55754 0 -0.37265 0 0.18072 -0.34146 0.32402 -4.37376
ILE_4 -7.05164 0.84267 2.1582 -0.59857 0.46297 0.14069 1.44883 -1.85727 -0 -0 -1.101 0.03324 0 0 0 0 0 -0.00092 0.00141 2.21144 0 -0.57602 0 0.73287 0.01437 0.57217 -2.56656
TYR_5 -9.4241 0.91578 4.79954 -0.75086 0.03054 0.10693 2.87882 -2.79135 -0.00399 -0.02409 -2.18358 -0.43157 0 0 0 -0.37231 0 -0.02373 0.0903 0 2.02683 -0.29774 0.0019 1.2797 0.3495 0.68 -3.1435
LYS_6 -4.0327 0.45219 2.22062 -0.46067 0.07485 0.30614 0.5329 -1.25734 -0 -0 -0.86936 -0.09775 0 0 0 0 0 0.01203 0.00912 2.43833 0 0.01647 0 -1.5107 0.20546 0.48348 -1.47692
THR_7 -6.45946 0.913 3.95141 -0.11548 0.12307 0.08172 2.64353 -2.33812 -0.0205 -0.163 -2.57661 -0.78873 0 0 0 0 0 -0.00834 0.0094 0.09173 0 -0.54936 2.31577 -1.0874 -0.31625 0.53111 -3.7625
VAL_8 -4.57614 0.48942 2.19662 -0.25192 0.14136 0.05011 1.70249 -1.55905 -0 -0 -1.89764 -0.28402 0 0 0 0 0 0.01196 0.01722 0.44479 0 -0.59915 0 1.9342 -0.346 0.47829 -2.04747
ALA_9 -5.61879 0.75459 2.24942 -0.02237 0 0 2.76291 -2.24547 -0 -0 -2.84586 -0.35106 0 0 0 0 0 0.01292 0 0 0 -0.37421 0 1.8394 -0.04052 0.27901 -3.60003
GLN_10 -5.54878 0.51371 4.77305 -0.26007 0.03402 0.20729 2.75611 -2.32429 -0.01141 -0.04282 -3.20659 -0.86064 0 0 0 0 0 -0.00205 0.03894 0 3.3859 -0.00199 0 -0.18838 0.12344 0.26853 -0.34604
THR_11 -6.80572 0.72123 4.60959 -0.17513 0.12891 0.06202 3.07543 -2.65948 -0.00963 -0.06641 -2.58757 -0.27217 0 0 0 0 0 -0.02364 0.00307 0.1703 0 -0.1549 2.26556 -1.0874 0.10773 0.35617 -2.34202
GLU_12 -3.9004 0.31237 3.1008 -0.18477 0.03343 0.2625 1.19931 -1.66526 -0.01696 -0.09824 -1.96435 -0.37262 0 0 0 0 0 0.03944 0.00797 0 2.51106 0.18859 0 -2.7348 0.42118 0.4405 -2.42025
THR_13 -3.64443 0.35566 1.96592 -0.16487 0.05916 0.06092 0.89884 -1.36402 -0.02735 -0.19556 -0.98893 -0.99735 0 0 0 0 0 -0.04703 0.01135 0.66415 0 -0.73339 2.31958 -1.0874 0.62954 0.48236 -1.80285
GLY_14 -1.71402 0.49939 1.73474 -5e-05 0 0 0.69859 -0.85007 -0 -0 -0.88989 -0.3935 0 0 0 0 0 -0.17427 0 0 0 -1.44784 0 0.83697 -0.13664 0.48038 -1.35622
ARG_15 -4.83869 0.34067 5.36437 -0.5842 0.0694 0.35361 2.10562 -2.27402 -0.02133 -0.14545 -1.66913 0.01813 0 0 0 -1.20218 0 0.01978 0.16952 1.62486 0 0.1163 0 -1.2888 0.55325 0.67189 -0.6164
GLU_16 -1.61022 0.4973 1.99004 -0.23748 0.05266 0.38496 0.58277 -0.90018 -0.00166 -0.03235 -1.44528 -0.52227 0 0 0 0 0 0.08022 0.01158 0 2.93031 0.12021 0 -2.7348 0.82974 10.4128 10.4083
GLY_17 -3.69608 0.35793 3.1242 -0.00016 0 0 1.38677 -1.82383 -0.00742 -0.05439 -1.74192 -0.36962 0 0 0 0 0 -0.09858 0 0 0 -1.53855 0 0.83697 0.53085 14.6859 11.592
SER_18 -4.06569 0.3815 3.98189 -0.02513 0 0.05855 1.53993 -1.97789 -0.00166 -0.03235 -1.7951 -0.6057 0 0 0 0 0 0.27873 0.00122 0.20462 0 -0.41642 0.65526 -0.77834 0.47554 4.98333 2.86229
VAL_19 -8.1235 1.32595 2.68203 -0.38009 0.37194 0.09245 3.32243 -2.56045 -0 -0 -2.49354 -0.14432 0 0 0 0 0 -0.03655 0.0027 0.84335 0 -0.77835 0 1.9342 -0.35486 0.5426 -3.75401
LYS_20 -5.13739 0.66737 4.74447 -0.47075 0.0888 0.32542 2.70662 -2.27458 -0.00165 -0.005 -4.06578 -0.04854 0 0 0 0 0 -0.00815 0.12175 2.34663 0 0.00458 0 -1.5107 -0.25529 0.51001 -2.26221
THR_21 -6.68106 1.05049 4.97513 -0.10426 0.07664 0.07187 3.23858 -2.73845 -0.00343 -0.07839 -3.57702 -0.76939 0 0 -0.43647 -0.61741 0 0.02651 0.14684 0.12333 0 -0.68101 2.32624 -1.0874 -0.2515 0.992 -3.99818
LEU_22 -3.34898 0.18101 2.67066 -0.64758 0.15217 0.22532 1.3151 -1.32941 -0.00101 -0.00428 -0.36378 0.07621 0 0 0 0 0 -0.04445 0.09152 0.74613 0 -0.12664 0 0.18072 -0.09569 1.08555 0.76255
ASP_23 -2.54809 0.19751 3.87622 -0.12194 0.05354 0.38548 1.38441 -1.61335 -0.02395 -0.18738 -2.0168 -0.23815 0 0 0 -0.73142 0 0.01355 0.05538 0 2.4981 -0.41021 0 -2.3716 -0.25048 0.50736 -1.54182
GLY_24 -1.78587 0.08473 2.55851 -5e-05 0 0 1.08395 -1.19543 -8e-05 -0.00029 -1.39371 -0.32891 0 0 0 0 0 -0.08231 0 0 0 -1.52917 0 0.83697 -0.52439 0.70874 -1.56731
PHE_25 -7.84293 1.48298 3.61979 -0.74776 0.03712 0.05872 2.63294 -2.50963 -0 -0 -1.95763 -0.34 0 0 -0.43647 0 0 -0.02001 0.18527 0 2.14274 0.08136 0 1.0402 -0.48857 0.99227 -2.06961
GLN_26 -2.82743 0.28054 2.23372 -0.2677 0.02883 0.22705 0.71001 -1.17752 -0 -0 -0.3853 -0.89111 0 0 0 0 0 -0.00249 0.02106 0 3.65978 0.00438 0 -0.18838 0.15897 0.61061 2.19502
THR_27 -5.97002 0.65004 3.63012 -0.17083 0.08957 0.05995 2.88075 -2.25461 -0.00742 -0.05439 -2.47425 -0.40374 0 0 0 0 0 -0.01205 0.05725 0.25193 0 -0.07313 2.34563 -1.0874 0.55069 0.34842 -1.64349
LYS_28 -3.79452 0.34626 2.55089 -0.31309 0.03466 0.15762 1.04784 -1.37378 -0 -0 -1.9896 -0.00824 0 0 0 0 0 -0.00259 0.00429 2.33394 0 0.06792 0 -1.5107 0.04174 0.42795 -1.97941
LEU_29 -8.52042 1.24761 2.74362 -0.50722 0.28293 0.10137 1.54703 -2.38412 -0.00552 -0.0428 -1.09761 0.14561 0 0 0 0 0 0.08955 0.18076 0.63956 0 -0.11518 0 0.18072 -0.12557 0.77558 -4.8641
SER_30 -4.48874 0.47379 5.00947 -0.01635 0 0.02847 2.14104 -2.08309 -0.00904 -0.06505 -3.05783 -0.93846 0 0 -0.4229 0 0 -0.06358 0.00056 0.75509 0 -0.45487 0.63525 -0.77834 0.45592 0.763 -2.11564
PHE_31 -7.53866 1.20935 3.3666 -0.52358 0.03337 0.20832 1.7815 -2.08095 -0.00834 -0.02676 -2.78852 0.14048 0 0 -0.10927 0 0 0.04805 0.24255 0 2.11119 -0.36539 0 1.0402 0.61645 0.96907 -1.67434
PRO_32 -6.82032 1.28948 3.57942 -0.19183 0.00155 0.13689 1.38266 -1.54788 -0 -0 -1.60703 0.03953 0 0 0 0 0 0.35099 0.01249 0.48931 0 -0.9247 0 -2.4119 -0.1574 1.09914 -5.2796
LYS_33 -6.13765 1.1873 5.94755 -0.31823 0.03681 0.14306 1.8655 -2.52819 -0.00434 -0.01859 -1.7048 0.04406 0 0 -1.28103 0 0 0.0504 0.02971 1.72663 0 -0.00745 0 -1.5107 5.43898 1.43009 4.38908
PRO_34 -3.61394 1.17109 1.96124 -0.08398 0.00043 0.04965 0.65303 -0.79193 -0.01752 -0.13854 -0.17027 0.59035 0 0 0 0 0 -0.14995 0.03664 0.47818 0 -0.60814 0 -2.4119 5.82142 1.49372 4.26957
ASP_35 -4.51696 0.35599 4.34402 -0.23583 0.0318 0.77817 1.65471 -2.00984 -0.01752 -0.13854 -1.56378 -0.35321 0 0 0 0 0 0.12937 0.08743 0 2.23228 -0.30212 0 -2.3716 1.02452 0.7166 -0.1545
LEU_36 -1.85276 0.10471 1.82149 -0.52704 0.22595 0.1712 0.51243 -0.9229 -0.00669 -0.04443 -0.43498 -0.04808 0 0 0 0 0 -0.00701 0.02517 0.31537 0 0.70871 0 0.18072 1.25876 0.65412 2.13476
SER_37 -4.96304 0.97869 4.45679 -0.01834 0 0.03074 1.67693 -2.16508 -0.01103 -0.06302 -1.68553 -0.99406 0 0 0 0 0 -0.08589 0.00507 0.6909 0 -0.45747 0.62277 -0.77834 0.95529 0.80558 -0.99906
VAL_38 -4.6202 0.42347 2.56865 -0.29363 0.17713 0.05756 0.8135 -1.64745 -0.00834 -0.02676 -0.34479 -0.23384 0 0 0 0 0 -0.02374 0.00818 0.1429 0 -0.16117 0 1.9342 0.74555 1.05089 0.5621
GLN_39 -5.53314 0.59093 4.26508 -0.34135 0.15705 0.34235 2.12175 -1.98003 -0 -0 -1.34047 -0.64415 0 0 -1.28103 0 0 -0.04629 0.3881 0 4.23578 -0.22817 0 -0.18838 0.00921 1.18778 1.71501
THR_40 -3.47671 0.35935 4.06147 -0.1238 0.06308 0.07045 1.04645 -1.83752 -0.00119 -0.01031 -1.20205 -0.89113 0 0 0 -0.19367 0 -0.05502 0.02703 0.01445 0 -0.396 2.26581 -1.0874 -0.3545 0.91574 -0.80546
GLU_41 -6.16321 0.64623 7.88506 -0.41127 0.07155 1.28503 2.19065 -3.03522 -0.00203 -0.0341 -4.02833 -0.00541 0 0 0 -1.39584 0 -0.01704 0.00602 0 2.37942 0.37857 0 -2.7348 0.26342 0.44397 -2.27732
ASN_42 -6.33557 0.8455 5.04992 -0.16366 0.00766 0.21479 3.01907 -2.73075 -0.00061 -0.00339 -3.51606 -0.60748 0 0 -1.0807 0 0 0.03865 2e-05 0 2.44299 -0.29296 0 -0.93687 0.41904 0.59101 -3.03939
ASN_43 -8.07436 0.88478 7.54216 -0.36082 0.02844 0.69036 4.3441 -3.66684 -0.00889 -0.08831 -3.20879 -0.54755 0 0 -1.78024 -0.69343 0 0.00728 0.29747 0 1.86225 0.16588 0 -0.93687 2.09133 1.56484 0.11281
PRO_44 -7.53079 0.86954 4.85902 -0.08288 1e-05 0.05136 1.99535 -2.08579 -0 -0 -1.50784 0.66674 0 0 0 0 0 -0.08638 0.02151 0.52444 0 -0.16991 0 -2.4119 1.89338 1.6634 -1.33073
GLU_45 -7.79813 0.49069 7.03597 -0.46917 0.3269 1.48747 3.00221 -3.17367 -0.03352 -0.20963 -2.30488 -3.02195 0 0 0 0 0 0.25655 0.05145 0 3.88616 -0.13124 0 -2.7348 -0.27704 0.75938 -2.85724
GLN_46 -9.15183 0.70036 8.69232 -0.25791 0.01576 0.1891 4.70793 -4.11598 -0.0279 -0.13203 -5.52958 -0.42595 0 0 -0.69954 -1.46767 0 0.00635 0.09558 0 3.2481 -0.18385 0 -0.18838 -0.18824 0.62522 -4.08813
LEU_47 -9.06073 0.71397 3.67944 -0.45248 0.13168 0.10532 2.72559 -3.04624 -0.00889 -0.08831 -2.17347 0.18469 0 0 0 0 0 0.17891 0.02281 0.37699 0 -0.27178 0 0.18072 -0.2981 0.77431 -6.32557
PHE_48 -9.86914 0.78026 3.75012 -0.48903 0.04661 0.17002 3.24258 -3.30067 -0 -0 -2.44742 -0.1004 0 0 0 0 0 0.01583 0.3449 0 2.89064 -0.0472 0 1.0402 -0.19115 0.72812 -3.43575
ALA_49 -7.13456 0.54586 3.69616 -0.02194 0 0 2.96206 -3.17121 -0.00286 -0.04416 -2.65283 -0.38018 0 0 0 0 0 -0.00079 0 0 0 -0.34167 0 1.8394 -0.33147 0.4418 -4.59639
SER_50 -7.13985 0.59023 5.5379 -0.03043 0.00014 0.0216 3.44769 -3.29594 -0 -0 -3.18027 -0.03292 0 0 0 0 0 0.06066 0.00042 0.47929 0 0.32226 1.78318 -0.77834 -0.18881 0.22651 -2.17669
ALA_51 -7.38641 0.43997 3.54357 -0.0227 0 0 2.97973 -3.04438 -0 -0 -2.88738 -0.37154 0 0 0 0 0 -0.03718 0 0 0 -0.32681 0 1.8394 -0.22127 0.27271 -5.22229
TYR_52 -11.3778 1.02572 3.49184 -0.53003 0.20878 0.23655 3.34419 -3.32587 -0.00174 -0.03786 -2.728 -0.37104 0 0 0 0 0 -0.02273 0.0332 0 4.12384 -0.01576 0.00667 1.2797 -0.26903 0.72865 -4.20067
ALA_53 -7.18444 0.6861 4.0903 -0.02042 0 0 2.89375 -3.16076 -0 -0 -2.57684 -0.37277 0 0 0 0 0 0.04952 0 0 0 -0.19957 0 1.8394 -0.12593 0.71549 -3.36616
SER_54 -7.01141 0.76409 6.43712 -0.02611 0 0.06079 3.0322 -3.08983 -0.00215 -0.0132 -2.31484 -0.69031 0 0 0 0 0 0.04645 0.02858 0.60247 0 0.34587 0.68384 -0.77834 0.06581 0.25155 -1.60741
CYS_55 -7.281 0.46547 4.86141 -0.16135 0.05894 0.08131 2.56541 -2.50475 -0 -0 -2.37628 -1.15469 0 0 0 0 0 -0.03904 0.08694 0.98617 0 0.2584 0 3.6196 0.43572 0.52294 0.4252
PHE_56 -11.7131 2.0668 2.33533 -0.72638 0.01748 0.222 3.02062 -3.10218 -0.00665 -0.04569 -2.64531 -0.11 0 0 0 0 0 -0.02783 0.95879 0 2.16318 -0.15508 0 1.0402 0.18585 0.91948 -5.60249
SER_57 -5.94535 0.4588 5.89438 -0.0259 0 0.06034 2.70854 -2.92859 -0.00798 -0.09656 -2.37344 -0.59593 0 0 0 0 0 0.03599 0.01119 0.75084 0 0.3547 0.60036 -0.77834 0.12462 0.62542 -1.12693
GLN_58 -8.91923 0.79795 7.44555 -0.29342 0.07334 0.24266 3.28727 -3.83039 -0.00343 -0.0573 -3.32778 -0.48874 0 0 -0.29823 0 0 0.1235 0.18804 0 3.01986 -0.13027 0 -0.18838 0.01242 0.70764 -1.63892
ALA_59 -6.62397 0.87813 3.98891 -0.0235 0 0 3.30107 -2.94748 -0 -0 -2.80471 -0.35692 0 0 0 0 0 0.02057 0 0 0 -0.33516 0 1.8394 -0.4038 0.80712 -2.66034
VAL_60 -9.01861 1.50063 3.11609 -0.30267 0.15701 0.05995 3.08499 -2.95987 -0 -0 -2.71732 -0.0021 0 0 0 0 0 0.18421 0.09066 0.05227 0 -0.2977 0 1.9342 -0.3203 0.78519 -4.65338
ILE_61 -8.02801 0.72845 5.24141 -0.49923 0.30696 0.1023 3.00343 -3.01417 -0.00665 -0.04569 -1.86309 -0.00013 0 0 0 0 0 -0.03109 0.01994 0.57245 0 -0.39359 0 0.73287 -0.041 0.86936 -2.34547
VAL_62 -7.22482 0.38435 4.98623 -0.31055 0.19425 0.071 3.01886 -3.04275 -0.01303 -0.11856 -2.97698 -0.11092 0 0 0 0 0 -0.0241 0.01114 0.0713 0 -0.23181 0 1.9342 -0.03656 0.38867 -3.03008
VAL_63 -9.38727 1.53005 4.15326 -0.32506 0.34498 0.07439 3.14105 -3.26573 -0 -0 -2.4689 -0.0433 0 0 0 0 0 -0.04817 0.024 0.03172 0 -0.29941 0 1.9342 -0.03093 0.44309 -4.19203
MET_64 -9.43241 0.82964 5.18217 -0.42696 0.15191 0.16208 2.92308 -3.00124 -0 -0 -2.26028 0.21481 0 0 0 0 0 0.21009 0.0407 2.29667 0 -0.18549 0 0.60916 -0.14843 0.63736 -2.19715
GLN_65 -5.23032 0.43116 5.27531 -0.25342 0.05095 0.20037 2.27799 -2.6436 -0.01303 -0.11856 -2.04488 -0.48365 0 0 0 0 0 -0.0255 0.11373 0 2.80233 0.13297 0 -0.18838 0.00452 0.49605 0.78404
GLN_66 -5.02998 0.30466 4.23966 -0.25889 0.03858 0.17442 2.18361 -2.24175 -0.01456 -0.09831 -1.82603 -0.51254 0 0 -1.06335 0 0 -0.06073 0.07247 0 2.92151 -0.22674 0 -0.18838 -0.02558 0.53516 -1.07678
HIS_D_67 -5.70952 0.44926 3.94396 -0.42583 0.03133 0.54276 1.31631 -2.12678 -0 -0 -1.28151 -0.39384 0 0 0 0 0 -0.04743 0.0274 0 1.85881 -0.32387 0 -0.45461 -0.51478 0.5091 -2.59923
GLN_68 -2.55037 0.1286 3.25027 -0.62915 0.10452 0.63221 1.46379 -1.55468 -0.00731 -0.10461 -1.45272 -0.57573 0 0 0 0 0 -0.04973 0.0089 0 2.39629 -0.26131 0 -0.18838 -0.41631 0.25729 0.4516
PHE_69 -7.69645 0.92981 2.03492 -0.49616 0.13098 0.21754 1.63801 -1.89864 -0.00986 -0.10944 -1.68291 0.03797 0 0 0 0 0 0.0009 0.00849 0 3.52132 -0.23215 0 1.0402 -0.21254 0.58428 -2.19373
SER_70 -1.27677 0.02912 1.42076 -0.03209 0.02171 0.03071 0.49198 -0.72019 -0.00731 -0.10461 -0.58668 -0.23829 0 0 -0.68096 0 0 0.03073 0.00193 0.24785 0 0.32303 0.60364 -0.77834 0.39348 0.63652 -0.19379
PHE_71 -9.13349 2.41913 0.77857 -0.63358 0.04826 0.22443 1.0695 -1.6649 -0.00986 -0.10944 -1.43087 0.22335 0 0 0 0 0 0.12637 0.48574 0 2.00393 -0.32786 0 1.0402 0.41313 0.95307 -3.52432
SER_72 -3.12098 0.31996 3.34527 -0.0282 0 0.04679 1.75859 -1.41538 -0.00966 -0.12742 -0.77898 -1.02024 0 0 -1.97568 0 0 0.01137 0.04681 1.52754 0 -0.1359 0.60627 -0.77834 -0.31949 0.89163 -1.15604
LYS_73 -1.8295 0.30487 1.39534 -0.32368 0.04369 0.17948 0.34658 -0.63527 -0 -0 0.01457 -0.17319 0 0 0 0 0 -0.07975 0.00133 1.70187 0 -0.02201 0 -1.5107 -0.39696 0.12873 -0.8546
LYS_74 -2.29048 0.36505 2.24739 -0.35056 0.1117 0.23522 0.83826 -1.06491 -0 -0 -0.4187 -0.32456 0 0 -0.82493 0 0 0.04562 0.00457 1.65945 0 0.23356 0 -1.5107 1.24666 1.40948 1.61211
PRO_75 -4.21835 0.83332 1.81627 -0.20465 0.00962 0.15206 0.83856 -1.02583 -0.00611 -0.03703 -1.07476 -0.05898 0 0 0 0 0 -0.02821 0.00412 0.7184 0 -0.89499 0 -2.4119 1.09918 1.56014 -2.92912
VAL_76 -5.47198 0.37778 3.26964 -0.24239 0.11634 0.04695 2.42677 -2.14643 -0.01826 -0.06755 -2.53187 -0.22246 0 0 0 0 0 -0.00287 0.00019 0.45456 0 -0.69777 0 1.9342 -0.47718 0.38318 -2.86913
VAL_77 -7.94083 1.44312 2.13262 -0.2974 0.40419 0.07179 2.64839 -2.39562 -0.00998 -0.03444 -2.96229 -0.2714 0 0 0 0 0 0.02681 0.00602 0.20908 0 -0.744 0 1.9342 -0.34802 0.58871 -5.53906
SER_78 -4.76065 0.37835 4.41668 -0.03065 0 0.05584 2.63533 -2.25917 -0.04546 -0.21573 -2.76157 -0.90936 0 0 0 0 0 0.09226 0.01513 0.58544 0 0.54755 0.61667 -0.77834 -0.02103 0.55624 -1.88246
VAL_79 -8.23264 1.48485 2.0516 -0.29079 0.34765 0.06391 3.01104 -2.63816 -0.01593 -0.05546 -2.70521 -0.21045 0 0 0 0 0 0.04108 0.01093 0.34204 0 -0.80478 0 1.9342 -0.03707 0.57238 -5.13083
LYS_80 -4.27568 0.4444 4.48367 -0.34101 0.03623 0.20977 2.42743 -2.2753 -0.0272 -0.14818 -4.59397 0.03187 0 0 0 0 0 0.01828 0.16972 2.5415 0 0.26755 0 -1.5107 -0.22351 0.54966 -2.21547
VAL_81 -6.59642 0.85358 2.17304 -0.27497 0.16232 0.06197 2.59339 -2.15171 -0.01574 -0.05627 -2.48804 -0.39282 0 0 0 0 0 -0.08243 0.11021 0.21568 0 -0.65536 0 1.9342 -0.14957 0.46426 -4.29468
GLU_82 -6.32184 0.56459 5.23073 -0.22158 0.04075 0.35714 2.86498 -2.50945 -0 -0 -3.36778 -0.51768 0 0 0 0 0 -0.08216 0.14458 0 3.2724 0.34076 0 -2.7348 0.11673 0.45596 -2.36667
LEU_83 -8.18396 0.633 4.44239 -0.6092 0.22382 0.17606 3.3103 -2.73853 -0.00979 -0.03525 -3.95765 0.27294 0 0 0 0 0 -0.07518 0.0859 0.55744 0 -0.32217 0 0.18072 0.19275 0.32643 -5.52998
HIS_D_84 -9.60054 0.81936 8.30843 -0.36418 0.01031 0.42521 3.70602 -4.16678 -0.05206 -0.29853 -3.40336 -0.3724 0 0 0 0 0 -0.00753 0.0586 0 2.21291 -0.09838 0 -0.45461 -0.13746 0.46013 -2.95483
GLN_85 -5.79814 0.54168 4.72208 -0.41498 0.07303 0.32004 3.04491 -2.42395 -0 -0 -3.94716 -0.51657 0 0 0 0 0 0.02067 0.01038 0 3.75602 -0.07412 0 -0.18838 -0.15176 0.61222 -0.41406
GLU_86 -3.91487 0.25109 4.87634 -0.29884 0.0498 0.36442 1.96274 -2.09302 -0.01079 -0.04915 -1.90973 -0.30614 0 0 0 0 0 -0.05224 0.00482 0 2.82648 -0.05672 0 -2.7348 0.34851 0.42455 -0.31754
ASN_87 -1.88573 0.17389 2.04383 -0.19368 0.03518 0.32852 0.46671 -0.89097 -0.01079 -0.04915 0.38898 -1.005 0 0 0 0 0 -0.08599 0.02421 0 1.83724 -1.00175 0 -0.93687 -0.02906 0.1232 -0.66722
GLY_88 -2.37648 0.18143 2.08007 -5e-05 0 0 0.85825 -1.15645 -0 -0 -0.51546 -0.37971 0 0 -1.0647 0 0 -0.1519 0 0 0 -1.45771 0 0.83697 -0.94105 0.25475 -3.83205
LEU_89 -6.38962 0.67385 4.1801 -0.46506 0.18332 0.08894 2.4622 -2.52274 -0.00334 -0.01388 -2.67363 0.21107 0 0 0 0 0 0.22382 0.1574 0.47304 0 -0.33472 0 0.18072 -0.60084 0.44367 -3.7257
PHE_90 -8.26881 0.99601 2.96054 -0.50867 0.20658 0.25881 1.61983 -2.13584 -0.00152 -0.02788 -1.73542 0.00103 0 0 0 0 0 0.00567 0.08312 0 3.76778 -0.39761 0 1.0402 -0.24431 0.68764 -1.69286
HIS_D_91 -6.60487 0.30664 5.96957 -0.36237 0.02382 0.48146 2.87721 -2.87719 -0.03609 -0.19812 -3.16666 -0.37966 0 0 0 -0.63303 0 0.01278 0.01188 0 2.1674 -0.25704 0 -0.45461 -0.25267 0.70018 -2.67137
ILE_92 -6.20913 0.93371 2.10307 -0.47866 0.56863 0.11139 0.96549 -1.70263 -0 -0 -0.73819 -0.15023 0 0 -0.4521 0 0 0.04506 0.30176 0.28629 0 -0.68674 0 0.73287 -0.27842 0.8613 -3.78654
LYS_93 -4.7443 0.22576 4.8373 -0.28236 0.02205 0.12802 2.3832 -2.1712 -0.04422 -0.21105 -3.20241 -0.05798 0 0 0 0 0 0.14564 0.14426 2.01055 0 -0.01102 0 -1.5107 -0.25066 1.04069 -1.5484
ALA_94 -4.13268 0.60545 1.72614 -0.01576 0 0 2.02078 -1.59784 -0 -0 -2.18047 -0.32832 0 0 0 0 0 0.18916 0 0 0 -0.17089 0 1.8394 0.20395 0.7505 -1.09057
GLY_95 -3.55882 0.39241 2.94639 -0.00123 0 0 2.40488 -1.73506 -0 -0 -2.39575 -0.34751 0 0 0 0 0 0.03715 0 0 0 -0.55036 0 0.83697 0.74863 0.44417 -0.77813
VAL_96 -7.13279 1.42063 1.17999 -0.27843 0.23132 0.06136 2.3304 -2.01842 -0.00157 -0.00424 -2.58982 -0.37899 0 0 0 0 0 -0.05093 0.14387 0.25395 0 -0.68998 0 1.9342 0.27872 0.48454 -4.82619
GLU_97 -4.81867 0.46788 6.20245 -0.22909 0.03475 0.3677 2.71878 -2.68857 -0.00357 -0.0101 -5.27964 -0.50453 0 0 0 0 0 -0.01875 0.04501 0 3.49752 0.32116 0 -2.7348 -0.01326 0.45219 -2.19354
LEU_98 -8.09363 0.85865 2.17855 -0.58587 0.21867 0.14406 2.31389 -2.34568 -0.02041 -0.10934 -2.67342 0.30322 0 0 0 0 0 -0.03712 0.01937 0.60843 0 -0.37511 0 0.18072 0.11732 0.34597 -6.95174
THR_99 -5.56554 0.41409 4.21272 -0.17566 0.09583 0.06364 2.44171 -2.38557 -0.00357 -0.0101 -2.35185 -0.12251 0 0 0 -0.54418 0 -0.0266 0.09232 0.11014 0 -0.05285 2.25463 -1.0874 0.02106 0.42077 -2.19892
THR_100 -5.26003 0.35015 3.15087 -0.1727 0.04673 0.14816 1.81551 -2.02645 -0.04437 -0.27103 -1.05198 -2.0677 0 0 0 0 0 0.33796 0.05693 0.48857 0 0.11963 2.35688 -1.0874 1.27078 0.48372 -1.35579
ASN_101 -4.48077 0.5212 2.98369 -0.18926 0.0637 0.29075 1.35915 -1.81126 -0.01696 -0.08903 -0.08829 -0.29493 0 0 0 0 0 -0.07379 0.14986 0 1.47992 0.27451 0 -0.93687 1.26307 0.67266 1.07731
SER_102 -1.66701 0.19831 1.91723 -0.02996 0.0207 0.02871 0.02778 -0.86965 -0.00966 -0.12742 -0.2294 -0.15728 0 0 0 0 0 -0.02357 0.01078 0.62007 0 -0.18571 0.696 -0.77834 -0.23723 0.56964 -0.22602
ASN_103 -5.41962 0.57182 4.70188 -0.17803 0.01912 0.23452 2.47671 -2.39584 -0.0469 -0.23914 -1.84853 -0.42796 0 0 -1.83171 0 0 0.00902 0.06348 0 3.25133 0.44181 0 -0.93687 -0.10951 0.46357 -1.20086
ASP_104 -3.72791 0.23881 5.83801 -0.15598 0.00558 0.4678 3.01932 -2.51926 -0.03427 -0.14693 -5.59672 -0.99392 0 0 -0.86233 -0.48562 0 -0.01784 0.05803 0 3.24245 0.05011 0 -2.3716 -0.10091 0.38056 -3.71264
GLN_105 -4.39176 0.36892 4.41814 -0.28344 0.03993 0.21404 1.88572 -2.08674 -0 -0 -1.0892 -0.4902 0 0 0 0 0 -0.06213 0.01082 0 2.82774 -0.25465 0 -0.18838 -0.49957 0.49308 0.91232
GLU_106 -3.643 0.20714 4.78649 -0.58115 0.09591 1.04298 2.11791 -2.06386 -0 -0 -2.68818 -0.6808 0 0 -0.86233 0 0 0.05019 0.03665 0 3.39409 -0.1758 0 -2.7348 -0.37889 0.47222 -1.60524
VAL_107 -6.40121 0.90088 3.02285 -0.34919 0.14938 0.085 1.95108 -2.34721 -0 -0 -1.12342 -0.11684 0 0 0 0 0 0.05816 0.00017 0.87908 0 -0.04951 0 1.9342 -0.20683 0.53688 -1.07653
GLY_108 -5.30015 0.395 4.268 -5e-05 0 0 2.4102 -2.54225 -0 -0 -2.03218 -0.42218 0 0 0 0 0 -0.04184 0 0 0 0.41468 0 0.83697 0.41397 0.5113 -1.08853
LYS_109 -5.99545 0.45645 6.1186 -0.31074 0.03251 0.14379 2.63411 -2.88541 -0 -0 -2.88773 0.00996 0 0 0 0 0 0.03626 0.03677 1.71973 0 -0.0021 0 -1.5107 0.24822 0.24044 -1.91529
LYS_110 -5.95555 0.22349 5.7493 -0.30287 0.0265 0.13236 2.48555 -2.66965 -0.01348 -0.12792 -1.90629 0.00885 0 0 0 0 0 -0.01502 0.00339 1.72344 0 0.00034 0 -1.5107 -0.4303 0.29903 -2.27952
LEU_111 -9.86297 1.89421 2.64248 -0.68041 0.20534 0.23333 2.9795 -2.84507 -0 -0 -2.5904 0.12971 0 0 0 0 0 0.03464 0.01261 0.88847 0 -0.21514 0 0.18072 -0.2623 0.44855 -6.80674
ILE_112 -8.63289 0.99017 4.21779 -0.54466 0.58643 0.10999 2.70378 -3.05178 -0 -0 -2.1058 0.00341 0 0 0 0 0 -0.06647 0.01299 0.5679 0 -0.43832 0 0.73287 -0.05296 0.54018 -4.42737
GLN_113 -5.12489 0.49608 5.42672 -0.27272 0.06229 0.22155 2.40029 -2.58593 -0.01348 -0.12792 -2.21075 -0.47997 0 0 0 0 0 0.04116 0.14055 0 2.74256 -0.10998 0 -0.18838 -0.12911 0.421 0.70908
LYS_114 -7.02957 0.86996 6.81161 -0.54455 0.25663 0.35591 2.63689 -3.17294 -0.01833 -0.1493 -3.16444 0.08083 0 0 0 0 0 0.18604 0.11638 1.93526 0 -0.15179 0 -1.5107 -0.259 0.56675 -2.18435
ALA_115 -7.11358 0.58984 3.43154 -0.02233 0 0 3.01251 -2.92706 -0 -0 -2.39772 -0.39514 0 0 0 0 0 0.13362 0 0 0 -0.3303 0 1.8394 -0.48633 0.5699 -4.09565
HIS_D_116 -7.01989 1.11254 6.98876 -0.56239 0.00396 0.54982 3.59387 -3.37421 -0.00072 -0.00268 -2.46361 -0.35777 0 0 0 -0.83033 0 0.04673 0.00121 0 1.50034 -0.31252 0 -0.45461 -0.1575 0.66144 -1.07756
GLU_117 -5.01773 0.23749 5.54476 -0.21359 0.02467 0.28781 1.69371 -2.49172 -0.03335 -0.27784 -1.3301 -0.57432 0 0 0 0 0 -0.03019 0.05822 0 3.00229 -0.23883 0 -2.7348 -0.08172 0.64373 -1.5315
MET_118 -9.26341 1.22137 4.88978 -0.4497 0.06687 0.29007 3.09068 -2.71873 -0 -0 -2.51895 -0.02877 0 0 0 0 0 0.03607 0.13773 2.40952 0 -0.05291 0 0.60916 -0.36 0.91477 -1.72645
CYS_119 -7.93015 1.31755 4.66128 -0.06687 0.01011 0.02431 2.95687 -2.45991 -0.00438 -0.0325 -4.04917 -0.0659 0 0 0 0 0 0.10173 0.00067 0.81495 0 0.09852 0 3.6196 -0.19323 1.9473 0.7508
PRO_120 -7.0614 1.20937 3.99824 -0.06965 0 0.04296 1.8867 -1.78152 -0 -0 -0.61224 0.65978 0 0 0 0 0 -0.14721 0.0052 0.20529 0 0.0937 0 -2.4119 -0.10519 1.44049 -2.64739
PHE_121 -9.87953 1.54243 0.8115 -1.00572 0.43267 0.50545 0.84748 -1.72595 -0.00174 -0.03786 -0.05169 -0.71142 0 0 0 0 0 0.10076 0.31482 0 2.73776 0.24697 0 1.0402 0.05963 0.6017 -4.17253
SER_122 -5.84514 0.53449 6.0904 -0.02101 0 0.05117 3.11038 -2.86224 -0.00117 -0.01627 -3.23712 -0.58374 0 0 0 0 0 0.01424 0.00098 0.66246 0 0.19817 0.62086 -0.77834 1.02702 0.69865 -0.33621
ARG_123 -5.1178 0.173 4.62089 -1.70854 0.44348 1.95095 1.71039 -2.10286 -0.01567 -0.1357 -1.04752 -2.05764 0 0 0 0 0 -0.0623 0.17864 2.97208 0 -0.19283 0 -1.2888 0.8489 0.53196 -0.29937
LEU_124 -7.62478 0.50841 3.36302 -0.51359 0.21338 0.14954 2.28787 -2.34324 -0.00365 -0.02981 -1.11277 0.08352 0 0 0 0 0 0.08858 0.12463 0.19843 0 -0.10045 0 0.18072 -0.38398 0.40762 -4.50654
ILE_125 -7.46879 1.33285 4.6981 -0.60479 0.23499 0.13609 2.94515 -2.77394 -0 -0 -2.52793 0.0506 0 0 0 0 0 -0.00497 0.02523 0.89033 0 -0.43501 0 0.73287 -0.12721 0.91042 -1.98602
ARG_126 -4.46139 0.5089 4.81266 -0.52252 0.07206 0.26469 2.06928 -2.13564 -0.01119 -0.15077 -1.65998 0.72963 0 0 0 -0.83033 0 -0.0546 0.20756 1.94199 0 0.07064 0 -1.2888 0.04665 1.19127 0.80012
ASN_127 -2.60097 0.33402 2.78654 -0.18278 0.02034 0.30181 0.34846 -1.22953 -0.01001 -0.1345 0.21543 -0.80929 0 0 0 0 0 0.53018 0.00688 0 1.48603 0.06515 0 -0.93687 0.19466 0.74342 1.12898
GLU_128 -3.99483 0.53814 4.26414 -0.35388 0.03662 0.68864 2.20063 -1.88863 -0 -0 -2.0722 -0.29322 0 0 -0.55807 -0.95021 0 0.51559 0.02429 0 2.96344 0.00402 0 -2.7348 0.64534 0.59375 -0.37124
ASN_129 -6.21609 0.69301 5.00463 -0.18841 0.04762 0.26261 2.43166 -2.78099 -0 -0 -1.76131 -0.83769 0 0 -1.01016 0 0 -0.03927 0.00588 0 5.06336 -0.21089 0 -0.93687 0.57004 0.95787 1.05499
PHE_130 -3.34378 0.15465 2.6069 -0.87005 0.07399 0.11848 1.02706 -1.58347 -0 -0 -0.65714 -0.48956 0 0 0 0 0 0.12544 0.06021 0 2.06477 0.10632 0 1.0402 -0.06948 0.757 1.12154
LEU_131 -6.84624 0.82002 1.06416 -0.61972 0.30738 0.22268 0.71916 -1.78688 -0 -0 -0.23516 -0.0517 0 0 0 0 0 -0.08033 0.14277 1.27345 0 -0.136 0 0.18072 -0.10085 0.3571 -4.76941
GLY_132 -3.25292 0.39309 2.82054 -0.0004 0 0 1.72953 -1.68145 -0 -0 -2.35471 -0.26596 0 0 0 0 0 -0.03097 0 0 0 0.52674 0 0.83697 0.75289 0.33586 -0.19079
LEU_133 -5.69361 1.11078 0.18323 -0.46663 0.16218 0.09601 0.93445 -1.22495 -0 -0 -0.50074 0.0381 0 0 0 0 0 -0.02734 0.08978 0.75899 0 -0.06908 0 0.18072 0.55363 0.29489 -3.57962
THR_134 -3.27499 0.25236 3.47385 -0.10416 0.0586 0.07771 1.82449 -1.75917 -0.02218 -0.22296 -2.09759 -0.68367 0 0 0 0 0 0.07312 0.00689 0.09293 0 -0.51648 2.37363 -1.0874 -0.27595 0.41264 -1.39833
LEU_135 -5.98838 0.77873 1.05338 -0.61641 0.19377 0.17351 0.7735 -1.54767 -0 -0 -0.16909 0.27395 0 0 0 0 0 0.12403 0.01699 0.7656 0 -0.14151 0 0.18072 -0.19047 0.60411 -3.71526
ASN_136 -4.47592 0.19866 4.66916 -0.1678 0.0047 0.2524 2.49567 -2.29982 -0.01284 -0.15152 -2.34134 -0.32265 0 0 0 -0.54418 0 0.01041 0.12556 0 1.82363 0.33748 0 -0.93687 0.22952 0.54429 -0.56146
GLY_137 -2.05774 0.33011 1.12636 -0.00207 0 0 0.26327 -0.75559 -0.00816 -0.02459 -0.62957 -0.38122 0 0 0 0 0 -0.11291 0 0 0 -1.34251 0 0.83697 0.38901 0.33871 -2.02993
ILE_138 -3.09492 0.26515 2.04545 -0.48279 0.41874 0.1079 0.89588 -1.09787 -0.03919 -0.23418 -0.72695 -0.00173 0 0 0 0 0 0.11118 0.00601 0.37383 0 -0.7602 0 0.73287 -0.0372 0.51545 -1.00256
LYS_139 -2.43081 0.13753 2.75664 -0.42614 0.10571 0.19453 1.11088 -1.10012 -0.00816 -0.02459 -2.27915 -0.07683 0 0 0 -0.48562 0 0.00649 0.3435 1.74754 0 -0.01773 0 -1.5107 -0.29282 0.56068 -1.68918
LEU:CtermProteinFull_140 -0.52504 0.06663 0.52213 -0.69433 0.20357 0.51912 0.09521 -0.23328 -0 -0 -0.39169 -0.13373 0 0 0 0 0 0 0.00711 0.34349 0 0 0 0.18072 -0.0342 0.39605 0.32175
MET:NtermProteinFull_141 -2.94464 0.11405 3.17433 -0.49607 0.15228 0.01907 1.49038 -1.54075 -0 -0 -1.66064 1.12613 0 0 0 0 0 0.18876 0.18717 1.62234 0 0 0 0.60916 0 0.18311 2.22469
ALA_142 -3.6627 0.33922 3.19188 -0.02518 0.00013 0 2.18134 -1.81511 -0 -0 -2.59742 -0.26305 0 0 0 0 0 -0.03085 0 0 0 0.11757 0 1.8394 -0.05805 0.28057 -0.50225
LEU_143 -5.6718 0.41828 2.13201 -0.52909 0.11793 0.11967 0.3344 -1.7549 -0 -0 -0.09003 0.28439 0 0 0 0 0 0.16834 0.05359 0.58743 0 -0.24342 0 0.18072 -0.22071 0.33948 -3.77371
ILE_144 -7.2288 0.91494 2.29622 -0.49057 0.4541 0.0934 1.34329 -1.79157 -0 -0 -1.19974 -0.01083 0 0 0 0 0 0.16079 0.00093 0.55218 0 -0.58448 0 0.73287 -0.0384 0.49006 -4.30561
TYR_145 -8.91776 0.90724 4.76827 -0.76444 0.03419 0.11428 2.75002 -2.72628 -0.001 -0.00544 -2.32238 -0.44951 0 0 0 -0.95024 0 -0.02024 0.172 0 1.89135 -0.2857 0.00025 1.2797 0.45156 0.5722 -3.50194
LYS_146 -4.13102 0.42936 2.21091 -0.4642 0.07761 0.31272 0.52178 -1.26519 -0 -0 -0.85024 -0.07774 0 0 0 0 0 0.02498 0.01579 2.4674 0 0.02374 0 -1.5107 0.25291 0.50922 -1.45266
THR_147 -6.38335 1.00143 3.78428 -0.1149 0.13141 0.08053 2.67236 -2.27216 -0.00286 -0.04416 -2.22545 -0.77775 0 0 0 0 0 -0.00698 0.00338 0.09183 0 -0.54429 2.27655 -1.0874 -0.31616 0.54323 -3.19046
VAL_148 -4.56412 0.47865 2.24208 -0.25372 0.14618 0.05076 1.72892 -1.56314 -0 -0 -1.88517 -0.28388 0 0 0 0 0 0.05026 0.01896 0.42891 0 -0.56624 0 1.9342 -0.33662 0.4933 -1.88066
ALA_149 -5.51801 0.61321 1.93991 -0.0227 0 0 2.74196 -2.15479 -0 -0 -2.73551 -0.34978 0 0 0 0 0 0.00397 0 0 0 -0.14837 0 1.8394 0.03818 0.27736 -3.47519
GLN_150 -6.39493 0.66567 5.13729 -0.32329 0.03847 0.17906 3.02323 -2.58091 -0.02164 -0.08634 -3.27517 -0.1878 0 0 0 0 0 0.00139 0.01448 0 3.00173 -0.12195 0 -0.18838 0.29337 0.24493 -0.58082
THR_151 -7.35075 0.74923 5.0721 -0.17888 0.13956 0.06454 3.31563 -2.90478 -0.00611 -0.03703 -2.56393 -0.43971 0 0 0 0 0 0.06181 0.00872 0.17673 0 -0.17985 2.43229 -1.0874 0.20428 0.51644 -2.00711
GLU_152 -3.94987 0.24625 3.26388 -0.19129 0.0324 0.27278 1.72173 -1.7322 -0.02627 -0.12868 -2.27781 -0.4402 0 0 0 0 0 0.19926 0.00592 0 3.03744 0.06903 0 -2.7348 0.0754 0.63403 -1.92301
THR_153 -3.58088 0.296 1.97967 -0.16172 0.05834 0.05943 0.92343 -1.32856 -0.03363 -0.26911 -0.91417 -0.92434 0 0 0 0 0 -0.03182 0.00187 0.75784 0 -0.74707 2.36175 -1.0874 0.36373 0.5637 -1.71294
GLY_154 -1.63026 0.4772 1.64608 -5e-05 0 0 0.65836 -0.81486 -0 -0 -0.87054 -0.39256 0 0 0 0 0 -0.18016 0 0 0 -1.48759 0 0.83697 -0.01923 0.55293 -1.22371
ARG_155 -5.4127 0.46454 6.34625 -0.62084 0.08012 0.39414 2.94911 -2.63844 -0.02103 -0.13027 -2.04508 -0.01148 0 0 0 -1.48315 0 -0.00113 0.02342 1.62467 0 0.12194 0 -1.2888 0.59675 0.6139 -0.43807
GLU_156 -2.45931 0.48519 3.91383 -0.45802 0.11619 0.92294 1.23153 -1.54921 -0 -0 -3.44535 -0.44439 0 0 0 -0.66273 0 0.00031 0.02755 0 2.79539 0.27489 0 -2.7348 1.07881 10.5461 9.6389
GLY_157 -3.55245 0.22899 2.97023 -0.00051 0 0 1.49762 -1.67743 -0 -0 -1.70726 -0.31111 0 0 0 0 0 -0.00598 0 0 0 -1.36313 0 0.83697 0.98425 14.5917 12.4919
SER_158 -4.33315 0.36802 4.04241 -0.02765 0 0.06588 2.31675 -2.07945 -0.00414 -0.01554 -1.60604 -0.311 0 0 0 0 0 0.02503 7e-05 0.03328 0 -0.55656 0.60155 -0.77834 0.6899 4.55479 2.98583
VAL_159 -8.2165 1.24524 2.60072 -0.37552 0.35702 0.09152 3.09685 -2.55424 -0 -0 -2.67852 -0.10206 0 0 0 0 0 -0.06441 0.00807 0.83798 0 -0.75632 0 1.9342 -0.33056 0.3576 -4.54894
LYS_160 -5.09704 0.72877 4.7211 -0.46942 0.08503 0.31487 2.86925 -2.29026 -0.00416 -0.01559 -4.28203 -0.00685 0 0 0 0 0 -0.00929 0.11929 2.30341 0 0.01449 0 -1.5107 -0.2318 0.4316 -2.32933
THR_161 -6.64802 0.99574 4.98018 -0.10023 0.04033 0.07109 3.13897 -2.72189 -1e-05 -3e-05 -3.4596 -0.69247 0 0 -0.46052 -0.56029 0 0.00831 0.03468 0.12235 0 -0.68011 2.31806 -1.0874 -0.2399 0.96531 -3.97547
LEU_162 -3.34723 0.18229 2.68443 -0.64355 0.15354 0.2223 1.3087 -1.3332 -0.00051 -0.00223 -0.32899 0.0709 0 0 0 0 0 -0.05631 0.08091 0.75098 0 -0.12475 0 0.18072 -0.09607 1.07411 0.77603
ASP_163 -2.47438 0.20157 3.70948 -0.12443 0.05146 0.39323 1.21728 -1.54994 -0.00354 -0.04177 -1.7389 -0.23615 0 0 0 -0.65057 0 0.00713 0.02791 0 2.50422 -0.41406 0 -2.3716 -0.2683 0.49799 -1.26337
GLY_164 -1.70395 0.07749 2.52483 -5e-05 0 0 1.07529 -1.16783 -0.01883 -0.09305 -1.34761 -0.32716 0 0 0 0 0 -0.1076 0 0 0 -1.5301 0 0.83697 -0.517 0.66792 -1.63067
PHE_165 -8.06295 1.68133 3.69379 -0.70998 0.03372 0.05135 2.74792 -2.54533 -0 -0 -1.64864 -0.28967 0 0 -0.46052 0 0 0.01647 0.07145 0 2.19569 0.10512 0 1.0402 -0.47655 1.0956 -1.461
GLN_166 -2.47009 0.14473 2.06191 -0.26427 0.02446 0.21284 0.61961 -1.07473 -0.01882 -0.09302 -0.33457 -0.8895 0 0 0 0 0 0.04653 0.06595 0 3.61769 0.01921 0 -0.18838 0.15691 0.74723 2.3837
THR_167 -5.86304 0.72744 3.55131 -0.17749 0.10151 0.06555 3.1328 -2.21893 -0 -0 -2.6255 -0.46959 0 0 0 0 0 -0.02948 0.15772 0.19725 0 -0.07661 2.37908 -1.0874 0.55854 0.34303 -1.33379
LYS_168 -5.75147 0.50807 5.81954 -0.33153 0.03608 0.14119 2.46299 -2.36679 -0.03541 -0.13789 -5.09455 0.13131 0 0 0 -0.66273 0 0.28552 0.17173 1.84561 0 0.01876 0 -1.5107 -0.01387 0.50315 -3.981
LEU_169 -8.38184 0.97481 2.88387 -0.5003 0.26158 0.09366 1.47417 -2.39641 -0.00433 -0.03414 -1.15612 0.10549 0 0 0 0 0 0.11118 0.19751 0.65282 0 0.09376 0 0.18072 -0.09898 1.24789 -4.29468
SER_170 -4.66977 0.51703 5.13905 -0.01661 0 0.02866 2.2156 -2.17361 -0.00433 -0.03414 -2.58381 -0.94934 0 0 -0.416 0 0 -0.04806 1e-05 0.86799 0 -0.47613 0.62313 -0.77834 0.45829 1.21004 -1.09035
PHE_171 -8.04537 1.21786 3.76438 -0.48415 0.02014 0.16833 1.96068 -2.298 -0.01 -0.03209 -3.02269 0.12715 0 0 -0.11778 0 0 0.02079 0.44168 0 2.20742 -0.30716 0 1.0402 0.50822 1.08342 -1.75696
PRO_172 -7.4789 1.35755 3.72731 -0.19414 0.00213 0.13907 1.58425 -1.63698 -0 -0 -1.45591 0.02783 0 0 0 0 0 0.33711 0.01215 0.51019 0 -0.92525 0 -2.4119 -0.19688 1.1617 -5.44067
LYS_173 -6.13666 1.20589 5.95722 -0.31911 0.0374 0.14182 1.92854 -2.53694 -0.00099 -0.00385 -1.7668 0.05356 0 0 -1.29082 0 0 0.03008 0.03407 1.75381 0 0.00021 0 -1.5107 5.42902 1.42576 4.43154
PRO_174 -3.62899 1.19136 2.02612 -0.0845 0.00049 0.04981 0.72091 -0.80204 -0.01816 -0.14929 -0.13506 0.59895 0 0 0 0 0 -0.13745 0.03872 0.47817 0 -0.59694 0 -2.4119 5.77677 1.49792 4.41488
ASP_175 -4.49924 0.32652 4.32705 -0.23071 0.02766 0.76014 1.59918 -1.98667 -0.01816 -0.14929 -1.50703 -0.34792 0 0 0 0 0 0.12509 0.10587 0 2.26096 -0.29082 0 -2.3716 0.99483 0.75303 -0.12111
LEU_176 -1.73283 0.10432 1.81067 -0.52774 0.22758 0.17125 0.54009 -0.90299 -0.00662 -0.04437 -0.43314 -0.05234 0 0 0 0 0 -0.01477 0.02893 0.32552 0 0.70749 0 0.18072 1.25635 0.68804 2.32616
SER_177 -4.96648 0.99561 4.47559 -0.01837 0 0.03057 1.71795 -2.17319 -0.00761 -0.04822 -1.77761 -0.9902 0 0 0 0 0 -0.08446 0.00288 0.70416 0 -0.4606 0.62389 -0.77834 0.92719 0.79288 -1.03436
VAL_178 -4.58722 0.45319 2.56567 -0.29526 0.17916 0.05814 0.79017 -1.64632 -0.01 -0.03209 -0.34149 -0.23923 0 0 0 0 0 -0.01634 0.00301 0.14438 0 -0.15952 0 1.9342 0.74207 1.06289 0.60542
GLN_179 -6.12017 0.62788 4.7809 -0.35184 0.16693 0.35377 2.47089 -2.20931 -0 -0 -1.24705 -0.62528 0 0 -1.29082 0 0 -0.04396 0.29961 0 4.1709 -0.22852 0 -0.18838 0.02457 1.19213 1.78224
THR_180 -3.28387 0.26143 3.70209 -0.12438 0.06661 0.07181 0.96586 -1.71355 -0 -0 -1.12092 -0.92606 0 0 0 -0.37664 0 -0.04832 0.01434 0.01824 0 -0.40448 2.26287 -1.0874 -0.33366 0.98268 -1.07335
GLU_181 -6.8234 0.70178 8.48498 -0.31926 0.02224 0.93831 2.73383 -3.19943 -0.04582 -0.28501 -4.10855 0.09232 0 0 0 -1.8598 0 -0.01979 0.05223 0 2.47624 0.38323 0 -2.7348 0.28458 0.85764 -2.36851
ASN_182 -6.5344 0.62887 5.55852 -0.16378 0.03899 0.23086 3.18624 -2.91199 -0.02611 -0.38386 -3.08742 -0.57522 0 0 -0.47999 0 0 -0.00589 0.03336 0 2.01969 -0.24676 0 -0.93687 0.42016 0.73268 -2.50293
ASN_183 -8.01444 0.60058 7.25112 -0.18466 0.01391 0.27687 3.64964 -3.48873 -0.0394 -0.44268 -2.14299 -0.76346 0 0 -0.47999 0 0 0.01168 0.02851 0 2.3024 0.55965 0 -0.93687 0.74079 1.07406 0.01599
PRO_184 -7.9878 0.92461 5.41938 -0.08158 0 0.05137 2.70911 -2.36835 -0 -0 -1.89543 0.69357 0 0 0 0 0 -0.07711 0.11086 0.60219 0 -0.15943 0 -2.4119 0.59596 1.23011 -2.64443
GLU_185 -8.31972 0.83054 6.61793 -0.49396 0.29982 1.51262 2.30134 -3.10242 -0.00751 -0.09491 -3.01791 -2.66527 0 0 0 0 0 0.10933 0.02574 0 3.86586 -0.1776 0 -2.7348 -0.48772 0.70267 -4.83595
GLN_186 -9.2295 0.77003 8.65043 -0.26809 0.03488 0.21097 5.17551 -4.08502 -0 -0 -5.35481 -0.58489 0 0 0 -1.72115 0 0.44518 0.09689 0 3.14895 -0.15101 0 -0.18838 -0.29986 0.77007 -2.57979
LEU_187 -9.10398 0.56522 3.47305 -0.44632 0.14227 0.1014 2.64791 -2.98601 -0 -0 -1.4196 0.15425 0 0 0 0 0 0.13276 0.00442 0.32669 0 -0.30406 0 0.18072 -0.16745 0.7981 -5.90062
PHE_188 -10.8126 1.47341 3.66521 -0.47558 0.01756 0.16056 3.06025 -3.42335 -0.00928 -0.05875 -1.95747 -0.07252 0 0 0 0 0 -0.02475 0.19352 0 3.05298 -0.21558 0 1.0402 -0.05073 0.88215 -3.55474
ALA_189 -7.27383 0.70421 3.67089 -0.02138 0 0 2.81643 -3.20444 -0.0205 -0.163 -2.47801 -0.39099 0 0 0 0 0 0.06282 0 0 0 -0.39118 0 1.8394 -0.1848 0.67006 -4.36432
SER_190 -7.09678 0.65041 5.60198 -0.02987 0.00014 0.02091 3.29423 -3.30006 -0 -0 -3.18706 -0.00539 0 0 0 0 0 0.01699 0.00041 0.52958 0 0.32983 1.77447 -0.77834 -0.15939 0.29221 -2.04574
ALA_191 -7.14378 0.58609 3.54976 -0.02255 0 0 2.91257 -2.99329 -0 -0 -2.70514 -0.34224 0 0 0 0 0 0.03008 0 0 0 -0.2717 0 1.8394 -0.11379 0.33867 -4.33591
TYR_192 -10.6286 1.08657 2.93849 -0.47655 0.00915 0.172 2.88848 -3.01256 -0 -0 -2.8662 -0.28314 0 0 0 0 0 -0.01321 0.49564 0 3.19078 -0.05949 6e-05 1.2797 -0.23881 0.81368 -4.70401
ALA_193 -7.09988 0.6952 4.11374 -0.02124 0 0 2.80029 -3.15582 -0.00928 -0.05875 -2.70154 -0.36248 0 0 0 0 0 0.00694 0 0 0 -0.13089 0 1.8394 -0.10633 0.76396 -3.42667
SER_194 -6.94405 0.79333 6.59029 -0.03788 0 0.07439 3.16012 -3.11878 -0 -0 -2.64203 -0.81816 0 0 0 0 0 0.01393 0.00427 0.69049 0 0.33499 1.85265 -0.77834 0.08751 0.32357 -0.41371
CYS_195 -7.14658 0.46241 4.82361 -0.15271 0.03744 0.0799 2.39244 -2.44903 -0 -0 -2.37758 -1.04691 0 0 0 0 0 -0.02154 0.09751 0.94799 0 0.25776 0 3.6196 0.41646 0.59032 0.5311
PHE_196 -11.8018 1.82724 2.35478 -0.82659 0.03634 0.29204 2.97197 -3.07351 -0 -0 -2.37506 -0.0174 0 0 0 0 0 -0.00436 0.5728 0 2.11932 -0.12599 0 1.0402 0.18339 0.78875 -6.03787
SER_197 -6.04786 0.47152 6.01895 -0.02831 0 0.06533 2.82098 -3.00896 -0 -0 -2.49681 -0.56436 0 0 0 0 0 0.03109 0.00354 0.75414 0 0.3438 0.60091 -0.77834 0.06441 0.52826 -1.22172
GLN_198 -8.81935 0.78179 7.49313 -0.2877 0.05195 0.21146 3.36279 -3.80699 -0.00975 -0.10325 -3.16347 -0.52865 0 0 -0.31363 0 0 0.1425 0.39817 0 2.86714 -0.1339 0 -0.18838 -0.02835 0.53405 -1.54045
ALA_199 -6.97742 0.66162 3.93611 -0.02248 0 0 3.36134 -2.94962 -0 -0 -2.72202 -0.37925 0 0 0 0 0 0.08322 0 0 0 -0.33365 0 1.8394 -0.41196 0.54081 -3.3739
VAL_200 -9.23291 1.61219 3.17451 -0.30519 0.15868 0.06175 3.15032 -3.03124 -0 -0 -2.54917 0.01981 0 0 0 0 0 0.10132 0.11739 0.04521 0 -0.27171 0 1.9342 -0.30454 0.61172 -4.70765
ILE_201 -8.1899 0.68848 5.25857 -0.50128 0.31788 0.10197 3.02263 -3.0239 -0 -0 -1.86569 0.02674 0 0 0 0 0 -0.05386 0.02385 0.54625 0 -0.41434 0 0.73287 -0.01042 0.71977 -2.62038
VAL_202 -7.78736 0.66653 5.01618 -0.31333 0.21394 0.07179 3.16724 -3.106 -0.01189 -0.10374 -3.28706 -0.17029 0 0 0 0 0 -0.02928 0.00111 0.10804 0 -0.23129 0 1.9342 -0.07945 0.36833 -3.57235
VAL_203 -9.59964 1.48222 4.39583 -0.32411 0.29845 0.07416 3.22634 -3.39502 -4e-05 -0.00143 -2.58672 -0.04196 0 0 0 0 0 -0.04676 0.07817 0.0397 0 -0.2844 0 1.9342 -0.10212 0.49574 -4.35742
MET_204 -9.44111 0.82621 5.15632 -0.4229 0.15131 0.15929 2.90221 -2.98336 -0 -0 -2.31357 0.20833 0 0 0 0 0 0.25539 0.05796 2.27572 0 -0.18598 0 0.60916 -0.17033 0.66817 -2.24716
GLN_205 -5.35458 0.42893 5.29673 -0.25148 0.05209 0.20341 2.31294 -2.67332 -0.01189 -0.10374 -2.02473 -0.49533 0 0 0 0 0 -0.02918 0.14482 0 2.82263 0.1104 0 -0.18838 -0.02148 0.52587 0.74371
GLN_206 -5.32405 0.29623 4.30592 -0.2438 0.02067 0.15474 2.15087 -2.32962 -4e-05 -0.00143 -1.73124 -0.45768 0 0 -1.0647 0 0 -0.05889 0.03958 0 2.83687 -0.20559 0 -0.18838 -0.04243 0.53478 -1.30818
HIS_D_207 -5.68251 0.5002 3.88524 -0.43254 0.03441 0.55173 1.30353 -2.10162 -0 -0 -1.29305 -0.39464 0 0 0 0 0 -0.04908 0.01303 0 1.89155 -0.34923 0 -0.45461 -0.49928 0.50933 -2.56755
GLN_208 -2.5045 0.12289 3.17971 -0.63699 0.10929 0.64149 1.42347 -1.52327 -0.00455 -0.07963 -1.44013 -0.58587 0 0 0 0 0 -0.04258 0.00725 0 2.39087 -0.26549 0 -0.18838 -0.39634 0.27348 0.48072
PHE_209 -6.8938 0.97049 2.4309 -0.49672 0.1178 0.21859 1.59688 -1.8708 -0.01084 -0.1161 -1.78444 0.02491 0 0 0 0 0 0.0031 0.02025 0 3.49095 -0.25588 0 1.0402 -0.20498 0.65535 -1.06415
SER_210 -1.27475 0.0307 1.3782 -0.0321 0.02199 0.0307 0.48427 -0.70519 -0.00455 -0.07963 -0.55932 -0.23688 0 0 -0.68679 0 0 0.02971 0.00097 0.24764 0 0.32931 0.60392 -0.77834 0.38905 0.73024 -0.08081
PHE_211 -8.87915 2.01584 1.09212 -0.63266 0.05084 0.22507 1.07574 -1.66986 -0.01084 -0.1161 -1.35629 0.18861 0 0 0 0 0 0.09615 0.59128 0 2.01825 -0.35988 0 1.0402 0.42041 0.98252 -3.22775
SER_212 -3.10813 0.31933 3.33345 -0.02845 0 0.0472 1.75586 -1.40897 -0.00954 -0.13243 -0.77535 -1.0195 0 0 -1.9759 0 0 0.01227 0.04217 1.47715 0 -0.12748 0.60942 -0.77834 -0.30457 0.91234 -1.15948
LYS_213 -1.83505 0.31332 1.36897 -0.3259 0.0451 0.18169 0.35603 -0.62692 -0 -0 0.06082 -0.16921 0 0 0 0 0 -0.08286 0.00136 1.69406 0 -0.01555 0 -1.5107 -0.37489 0.14184 -0.7779
LYS_214 -2.31343 0.37379 2.23734 -0.35068 0.10898 0.23563 0.83804 -1.06949 -0 -0 -0.41522 -0.32938 0 0 -0.81093 0 0 0.02325 0.00704 1.67442 0 0.23186 0 -1.5107 1.27835 1.3866 1.59546
PRO_215 -4.29968 0.85117 1.7982 -0.20547 0.01517 0.15396 0.78937 -1.00716 -0.00963 -0.06641 -1.06129 -0.08985 0 0 0 0 0 -0.02561 0.00589 0.7412 0 -0.83673 0 -2.4119 1.13316 1.54469 -2.98092
VAL_216 -5.16231 0.42914 3.3037 -0.24347 0.11544 0.04783 2.41266 -2.11887 -0.01217 -0.04616 -2.57874 -0.21086 0 0 0 0 0 -0.05087 0.00391 0.49855 0 -0.64058 0 1.9342 -0.43792 0.41114 -2.34538
VAL_217 -8.00599 1.02916 2.00775 -0.27694 0.23138 0.06106 2.42586 -2.43249 -0 -0 -2.66528 -0.26359 0 0 0 0 0 0.02864 0.0112 0.23851 0 -0.77438 0 1.9342 -0.33779 0.41609 -6.37262
SER_218 -4.7971 0.52701 4.52708 -0.02704 0 0.04687 2.66462 -2.27316 -0.02921 -0.12207 -2.99862 -0.97546 0 0 0 0 0 0.0219 0.00187 0.85345 0 0.4603 0.60736 -0.77834 -0.10549 0.38298 -2.01305
VAL_219 -8.37323 1.94038 2.58132 -0.28907 0.37225 0.06398 3.26934 -2.86512 -0 -0 -2.90677 -0.14606 0 0 0 0 0 0.17295 0.22404 0.40929 0 -0.76191 0 1.9342 -0.06922 1.15233 -3.2913
LYS_220 -4.12389 0.55237 4.13424 -0.34405 0.03734 0.2268 2.47327 -2.16561 -0.01704 -0.0759 -4.43988 0.01434 0 0 0 0 0 0.09237 0.07392 2.51832 0 0.24705 0 -1.5107 -0.20021 1.20355 -1.30372
VAL_221 -7.25497 0.90485 2.06159 -0.2712 0.13571 0.05837 2.63138 -2.23204 -0.01088 -0.03933 -2.20786 -0.37062 0 0 0 0 0 -0.08365 0.15639 0.21939 0 -0.67287 0 1.9342 -0.17774 0.54146 -4.67782
GLU_222 -6.14399 0.5512 5.10309 -0.21196 0.02899 0.32958 2.76897 -2.44822 -0 -0 -3.15369 -0.55594 0 0 0 0 0 -0.07708 0.06053 0 3.28723 0.33657 0 -2.7348 0.07541 0.4456 -2.3385
LEU_223 -8.37707 0.84985 4.71603 -0.61574 0.23663 0.18553 3.36579 -2.83105 -0.01088 -0.03933 -4.0291 0.2474 0 0 0 0 0 -0.07366 0.21688 0.56199 0 -0.31909 0 0.18072 0.17264 0.42317 -5.13929
HIS_D_224 -9.79685 1.06098 8.27427 -0.36399 0.00776 0.42226 3.84659 -4.18481 -0.0478 -0.28073 -3.57234 -0.34684 0 0 0 0 0 0.02378 0.04082 0 2.21786 -0.09951 0 -0.45461 -0.12461 0.58487 -2.7929
GLN_225 -6.98665 0.69541 5.35757 -0.24092 0.01764 0.15051 3.0841 -2.84631 -0.01456 -0.09831 -3.92829 -0.45951 0 0 0 0 0 0.06109 0.20213 0 2.89409 0.00853 0 -0.18838 -0.14992 0.89836 -1.54343
GLU_226 -3.85867 0.28372 4.7609 -0.29032 0.046 0.34624 1.87011 -2.0659 -0.01177 -0.0543 -1.42342 -0.29801 0 0 0 0 0 -0.03159 0.01607 0 2.8548 -0.0816 0 -2.7348 0.28611 0.67596 0.28954
ASN_227 -1.7325 0.14468 1.89559 -0.19549 0.04001 0.33237 0.43332 -0.81603 -0.01177 -0.0543 0.30159 -1.01164 0 0 0 0 0 -0.05916 0.02279 0 1.85053 -1.01606 0 -0.93687 -0.09892 0.11997 -0.79188
GLY_228 -2.20341 0.222 2.17577 -6e-05 0 0 0.67028 -1.12274 -0 -0 -0.40581 -0.36697 0 0 -1.06335 0 0 -0.12948 0 0 0 -1.49051 0 0.83697 -0.91233 0.40399 -3.38565
LEU_229 -7.16015 0.6774 4.75224 -0.68257 0.38161 0.24652 2.31656 -2.70036 -0 -0 -2.55177 0.0793 0 0 0 0 0 0.22417 0.01967 1.10315 0 -0.04487 0 0.18072 -0.38117 0.73995 -2.79959
PHE_230 -8.97672 1.25534 3.20177 -0.56915 0.02692 0.26977 1.71886 -2.33909 -0.01503 -0.12854 -1.77751 0.307 0 0 0 0 0 0.0037 0.02169 0 2.01828 -0.36325 0 1.0402 -0.01161 0.90751 -3.40986
HIS_D_231 -7.34085 0.41474 5.88798 -0.36675 0.00485 0.40192 2.81797 -3.00429 -0.03214 -0.16655 -2.52411 -0.25209 0 0 0 0 0 0.03779 0.13017 0 1.83377 -0.23942 0 -0.45461 -0.19703 0.67625 -2.37239
ILE_232 -6.90781 0.72933 1.57059 -0.46467 0.43593 0.10264 1.29278 -1.72317 -0 -0 -0.18876 -0.03089 0 0 0 0 0 0.17904 0.31048 0.3371 0 -0.76364 0 0.73287 -0.32554 0.63519 -4.07854
LYS_233 -5.31409 0.23899 4.96884 -0.27959 0.02192 0.12754 2.3945 -2.2213 -0.04112 -0.21056 -2.77483 -0.13838 0 0 0 0 0 0.21093 0.17027 2.03472 0 -0.01954 0 -1.5107 -0.2672 0.98499 -1.62462
ALA_234 -4.211 0.53953 1.53652 -0.0175 0 0 2.28326 -1.67666 -0 -0 -2.70715 -0.36054 0 0 0 0 0 0.18738 0 0 0 -0.28831 0 1.8394 0.1195 0.70912 -2.04647
GLY_235 -3.49692 0.36678 2.67838 -0.00102 0 0 2.52601 -1.69024 -0.01476 -0.05898 -2.16512 -0.33773 0 0 0 0 0 -0.02211 0 0 0 -0.04844 0 0.83697 0.76005 0.45197 -0.21516
VAL_236 -6.80822 0.80008 1.16203 -0.32442 0.48088 0.07447 2.34105 -1.8367 -0.00051 -0.00135 -2.78268 -0.67678 0 0 0 0 0 -0.00614 0.08555 2.07808 0 -0.75846 0 1.9342 0.36565 0.58333 -3.28994
GLU_237 -5.05984 0.59715 6.45117 -0.23874 0.0386 0.39162 2.85452 -2.79635 -0.01542 -0.06072 -5.43105 -0.49688 0 0 0 0 0 -0.0349 0.07183 0 3.38419 0.27329 0 -2.7348 0.04187 0.5077 -2.25676
LEU_238 -8.30661 0.86687 2.18947 -0.59425 0.201 0.14866 2.34487 -2.39427 -0.01081 -0.03556 -2.74516 0.31111 0 0 0 0 0 -0.02978 0.11844 0.59607 0 -0.38219 0 0.18072 0.20175 0.39449 -6.94518
THR_239 -5.54276 0.38195 4.18441 -0.17575 0.09512 0.06358 2.48015 -2.38905 -0.00066 -0.00174 -2.3336 -0.16428 0 0 0 -0.5465 0 -0.03409 0.05308 0.11567 0 -0.06654 2.2545 -1.0874 0.00948 0.38873 -2.31567
THR_240 -5.26846 0.38288 3.11663 -0.17224 0.04512 0.14627 1.77435 -2.02163 -0.04047 -0.25578 -1.05285 -2.03091 0 0 0 0 0 0.317 0.03513 0.49714 0 0.12663 2.38846 -1.0874 1.28744 0.47119 -1.34148
ASN_241 -4.42906 0.53362 2.92905 -0.18991 0.069 0.29194 1.29675 -1.78558 -0.02063 -0.12517 -0.08198 -0.29585 0 0 0 0 0 -0.07921 0.13114 0 1.47755 0.26307 0 -0.93687 1.27246 0.64998 0.97028
SER_242 -1.63979 0.18523 1.89313 -0.02994 0.02009 0.02863 0.0197 -0.86083 -0.00954 -0.13243 -0.21824 -0.15483 0 0 0 0 0 -0.02774 0.01428 0.61183 0 -0.18667 0.70059 -0.77834 -0.2422 0.56107 -0.246
ASN_243 -5.47364 0.57031 4.60905 -0.17501 0.01794 0.22894 2.46581 -2.38231 -0.04792 -0.2475 -1.75138 -0.42258 0 0 -1.85175 0 0 0.00753 0.05979 0 3.23131 0.42722 0 -0.93687 -0.11093 0.4563 -1.32569
ASP_244 -3.32715 0.28592 4.69738 -0.152 0.0053 0.45454 2.38197 -2.14276 -0.03514 -0.15391 -3.48673 -1.00797 0 0 -0.92852 0 0 -0.03818 0.10976 0 3.32693 0.04952 0 -2.3716 -0.09597 0.34775 -2.08086
GLN_245 -4.07437 0.27218 4.80214 -0.40313 0.09829 0.28957 2.23938 -2.23499 -0 -0 -2.2479 -0.77675 0 0 0 0 0 -0.079 0.00962 0 3.55463 -0.19235 0 -0.18838 -0.41678 0.28146 0.93363
GLU_246 -4.23052 0.22386 5.50809 -0.35337 0.13227 0.42425 2.35663 -2.33973 -0 -0 -3.57894 -0.61236 0 0 -0.92852 0 0 -0.02559 0.0333 0 3.12205 -0.06944 0 -2.7348 -0.25275 0.3267 -2.99888
VAL_247 -6.0988 0.81458 3.80791 -0.2579 0.11658 0.04163 2.11599 -2.46868 -0 -0 -1.29052 0.25994 0 0 0 0 0 0.00647 0.03793 0.78171 0 -0.07941 0 1.9342 -0.1425 0.45573 0.03486
GLY_248 -5.19187 0.44888 4.21074 -5e-05 0 0 2.38199 -2.51295 -0 -0 -2.09081 -0.43032 0 0 0 0 0 -0.04698 0 0 0 0.46409 0 0.83697 0.39311 0.38269 -1.1545
LYS_249 -5.55073 0.40223 5.87941 -0.41077 0.04677 0.22154 2.47555 -2.79025 -0 -0 -2.3093 -0.1297 0 0 0 0 0 0.01921 0.02054 2.063 0 0.0437 0 -1.5107 0.28864 0.20023 -1.04064
LYS_250 -5.97866 0.21302 6.68991 -0.2979 0.02864 0.13213 2.80121 -2.94636 -0 -0 -2.93579 -0.00634 0 0 0 0 0 0.02983 0.01727 1.70848 0 -0.01993 0 -1.5107 -0.37666 0.24986 -2.20198
LEU_251 -9.7724 1.71829 2.71518 -0.68057 0.20241 0.23007 3.01645 -2.87053 -0 -0 -2.63536 0.13594 0 0 0 0 0 0.14693 0.01137 0.89167 0 -0.21714 0 0.18072 -0.29086 0.45781 -6.76003
ILE_252 -8.61761 0.97934 4.38392 -0.53146 0.49325 0.10863 2.88303 -3.0799 -0 -0 -2.4139 -0.00676 0 0 0 0 0 -0.04041 0.03322 0.54409 0 -0.42894 0 0.73287 -0.04732 0.66517 -4.34278
GLN_253 -5.73286 0.40146 6.00483 -0.26446 0.04617 0.20563 2.60145 -2.77442 -0 -0 -2.00323 -0.40919 0 0 0 0 0 0.00422 0.0657 0 2.6959 -0.07339 0 -0.18838 -0.08941 0.54033 1.03034
LYS_254 -6.35693 0.55382 6.27857 -0.54191 0.22305 0.34714 2.44519 -2.96705 -0.00894 -0.11094 -2.92113 0.10276 0 0 0 0 0 0.12266 0.29682 1.9566 0 -0.1464 0 -1.5107 -0.20868 0.50402 -1.94205
ALA_255 -7.20685 0.59575 3.04026 -0.02279 0 0 2.80841 -2.86803 -0 -0 -2.61591 -0.39248 0 0 0 0 0 0.03819 0 0 0 -0.28993 0 1.8394 -0.45317 0.53017 -4.99698
HIS_D_256 -7.71387 1.19286 6.39914 -0.60379 0.01913 0.53572 2.39529 -3.32934 -0.00697 -0.03343 -1.81924 -0.50741 0 0 0 0 0 0.07151 0.02382 0 3.30774 -0.26766 0 -0.45461 -0.22437 0.53566 -0.47981
GLU_257 -4.57044 0.16857 4.94793 -0.21186 0.01961 0.28257 1.47429 -2.30313 -0.01045 -0.13882 -1.55858 -0.55546 0 0 0 0 0 -0.0415 0.01947 0 3.01967 -0.29651 0 -2.7348 -0.20251 0.47884 -2.21311
MET_258 -9.88823 0.89595 4.62321 -0.49223 0.3293 0.18059 3.15934 -2.78941 -0 -0 -2.09984 -0.15511 0 0 0 0 0 -0.02804 0.02356 2.03588 0 0.10337 0 0.60916 -0.23785 0.58863 -3.14171
CYS_259 -8.2041 1.42929 4.89516 -0.06646 0.00535 0.02368 2.97077 -2.54139 -0.00697 -0.03343 -3.52397 0.04996 0 0 0 0 0 0.0931 0.00717 0.67675 0 -0.02744 0 3.6196 -0.22646 1.50468 0.64532
PRO_260 -6.57007 1.09351 3.61145 -0.07071 0 0.0434 1.57357 -1.60365 -0 -0 -0.25047 0.64385 0 0 0 0 0 -0.13811 0.00531 0.19381 0 -0.11322 0 -2.4119 -0.27929 1.33502 -2.9375
PHE_261 -9.96536 1.36291 2.39498 -0.91344 0.23758 0.33228 2.10333 -2.2898 -0 -0 -1.03147 -0.54856 0 0 0 0 0 0.02723 0.00059 0 3.27992 0.00262 0 1.0402 -0.05146 0.5194 -3.49905
SER_262 -6.54647 1.15721 6.20431 -0.02229 0 0.02018 3.23624 -3.04352 -0.00932 -0.08424 -2.16876 -0.22683 0 0 0 0 0 0.0271 0.00952 0.42662 0 0.35068 0.62259 -0.77834 0.18126 0.67128 0.0272
ARG_263 -6.08679 0.67757 5.87691 -1.71581 0.31016 1.82243 2.53215 -2.70417 -0 -0 -3.01238 -1.70404 0 0 0 -1.58324 0 -0.00918 0.21942 2.87264 0 -0.2074 0 -1.2888 0.20631 1.14977 -2.64445
LEU_264 -8.3567 1.87869 3.98425 -0.56055 0.34755 0.14904 2.0133 -2.73547 -0 -0 -0.29022 0.17997 0 0 0 0 0 0.14939 0.35757 2.53963 0 -0.26071 0 0.18072 0.00569 1.79735 1.3795
ILE_265 -7.10593 0.6242 4.78872 -0.63954 0.37926 0.14141 3.6063 -2.77454 -0 -0 -3.03587 0.18321 0 0 0 0 0 -0.01886 0.0662 0.63212 0 -0.40866 0 0.73287 0.03491 1.38963 -1.40457
ARG_266 -4.77518 0.48021 5.27997 -0.53106 0.06336 0.29289 1.51498 -2.37553 -0.01916 -0.22189 -0.68252 0.58534 0 0 0 0 0 -0.11235 0.01461 1.94234 0 0.06767 0 -1.2888 -0.19692 0.71078 0.74874
ASN_267 -2.36437 0.23593 2.58242 -0.18618 0.01991 0.31321 0.33208 -1.15267 -0.00984 -0.13765 0.04353 -0.83653 0 0 0 0 0 0.34891 0.10766 0 1.62199 -0.39885 0 -0.93687 -0.17217 0.5648 -0.02469
GLU_268 -3.5243 0.36804 3.78218 -0.36898 0.05825 0.74479 1.78753 -1.71057 -0.03406 -0.19892 -1.24869 -0.4457 0 0 -0.63887 0 0 0.26683 0.05891 0 3.02884 0.0447 0 -2.7348 0.40898 0.50231 0.14646
ASN_269 -5.82586 0.44819 4.9271 -0.17687 0.06108 0.22934 2.47843 -2.63899 -0.01839 -0.06323 -1.5694 -0.78569 0 0 -0.63887 0 0 0.00605 0.36218 0 4.11851 0.54474 0 -0.93687 0.62951 0.6103 1.76125
PHE_270 -3.74292 0.13303 2.71135 -0.86965 0.06983 0.12491 1.07148 -1.65462 -0 -0 -0.73641 -0.48033 0 0 0 0 0 0.13439 0.07134 0 2.08618 0.08803 0 1.0402 -0.04201 0.4605 0.46531
LEU_271 -7.01596 0.806 0.90718 -0.59261 0.18418 0.16145 0.77942 -1.83255 -0 -0 -0.12704 0.20989 0 0 0 0 0 -0.07225 0.0109 0.79919 0 -0.15553 0 0.18072 -0.12264 0.31915 -5.56052
GLY_272 -3.72813 0.41734 3.11852 -0.00039 0 0 2.11736 -1.88541 -0 -0 -2.3932 -0.272 0 0 0 0 0 -0.03936 0 0 0 0.52044 0 0.83697 0.63233 0.21326 -0.46225
LEU_273 -5.7705 0.82753 0.36931 -0.46091 0.16142 0.13523 0.43374 -1.26803 -0 -0 -0.58557 -0.06547 0 0 0 0 0 -0.04316 0.39458 2.2878 0 -0.16554 0 0.18072 0.73323 0.14379 -2.69181
THR_274 -3.29169 0.23112 3.43705 -0.10418 0.07562 0.07462 1.88851 -1.72997 -0 -0 -2.14905 -0.76598 0 0 0 0 0 0.07404 0.03583 0.09503 0 -0.57178 2.29339 -1.0874 0.0009 0.2031 -1.29084
LEU_275 -5.732 0.76957 0.9866 -0.61057 0.16348 0.17244 0.77931 -1.557 -0 -1e-05 -0.11591 0.23162 0 0 0 0 0 0.08471 0.00701 0.79519 0 -0.1534 0 0.18072 -0.0921 0.43123 -3.65911
ASN_276 -4.1087 0.16082 4.31541 -0.16447 0.00814 0.23846 2.29466 -2.12951 -0 -1e-05 -2.31226 -0.33747 0 0 0 -0.5465 0 0.00514 0.00967 0 1.78289 0.25586 0 -0.93687 0.29478 0.42483 -0.74513
GLY_277 -2.01409 0.37115 1.13345 -0.00232 0 0 0.25758 -0.75266 -0.0076 -0.02271 -0.58781 -0.40026 0 0 0 0 0 -0.12178 0 0 0 -1.26536 0 0.83697 0.37006 0.28886 -1.91652
ILE_278 -2.91956 0.25024 1.77584 -0.48347 0.42126 0.10824 0.70881 -1.00443 -0.03803 -0.25315 -0.6492 0.00749 0 0 0 0 0 0.18337 0.00465 0.38009 0 -0.76125 0 0.73287 -0.03825 0.46154 -1.11294
LYS_279 -2.00436 0.16443 2.10975 -0.27749 0.02546 0.11382 0.70851 -0.89936 -0.0076 -0.02271 -1.45141 -0.18798 0 0 0 0 0 -0.00259 0.22795 2.10775 0 0.00702 0 -1.5107 -0.33731 0.39185 -0.84497
LEU:CtermProteinFull_280 -0.51216 0.08056 0.48047 -0.69757 0.20604 0.52277 0.10322 -0.22091 -0 -0 -0.37896 -0.12783 0 0 0 0 0 0 0.00688 0.32692 0 0 0 0.18072 -0.07538 0.29641 0.19118
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13983 DOMAINID 14017 MODEL 4 SSGCID - MygeA.00074.a Organic hydroperoxide resistance protein-like  MG_454
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 275.796 tmscore: 0.79678 3eerA_202 prob: 100 ident: 30.56
ATOM      1  N   MET A   1      18.906   9.745   2.749  1.00  4.200          N  
ATOM      2  CA  MET A   1      18.969  11.151   2.397  1.00  3.760          C  
ATOM      3  C   MET A   1      18.299  11.987   3.480  1.00  3.240          C  
ATOM      4  O   MET A   1      18.934  12.875   4.050  1.00  3.260          O  
ATOM      5  CB  MET A   1      18.347  11.371   1.020  1.00  5.440          C  
ATOM      6  CG  MET A   1      18.309  12.791   0.500  1.00  5.440          C  
ATOM      7  SD  MET A   1      17.475  12.880  -1.118  1.00  5.440          S  
ATOM      8  CE  MET A   1      15.752  12.528  -0.703  1.00  5.440          C  
ATOM      9 1H   MET A   1      19.427   9.174   2.093  1.00  5.040          H  
ATOM     10 2H   MET A   1      19.251   9.589   3.685  1.00  5.040          H  
ATOM     11 3H   MET A   1      17.921   9.493   2.700  1.00  5.040          H  
ATOM     12  HA  MET A   1      20.014  11.448   2.351  1.00  4.510          H  
ATOM     13 1HB  MET A   1      18.875  10.759   0.294  1.00  6.530          H  
ATOM     14 2HB  MET A   1      17.357  11.041   1.046  1.00  6.530          H  
ATOM     15 1HG  MET A   1      17.776  13.439   1.200  1.00  6.530          H  
ATOM     16 2HG  MET A   1      19.325  13.174   0.388  1.00  6.530          H  
ATOM     17 1HE  MET A   1      15.142  12.584  -1.601  1.00  6.530          H  
ATOM     18 2HE  MET A   1      15.663  11.541  -0.271  1.00  6.530          H  
ATOM     19 3HE  MET A   1      15.387  13.265   0.013  1.00  6.530          H  
ATOM     20  N   ALA A   2      17.014  11.728   3.760  1.00  2.930          N  
ATOM     21  CA  ALA A   2      16.338  12.527   4.790  1.00  2.520          C  
ATOM     22  C   ALA A   2      15.167  11.831   5.489  1.00  2.010          C  
ATOM     23  O   ALA A   2      14.483  10.980   4.911  1.00  1.650          O  
ATOM     24  CB  ALA A   2      15.803  13.805   4.157  1.00  3.690          C  
ATOM     25  H   ALA A   2      16.513  10.990   3.256  1.00  3.520          H  
ATOM     26  HA  ALA A   2      17.076  12.780   5.551  1.00  3.020          H  
ATOM     27 1HB  ALA A   2      15.334  14.424   4.927  1.00  4.430          H  
ATOM     28 2HB  ALA A   2      16.622  14.355   3.695  1.00  4.430          H  
ATOM     29 3HB  ALA A   2      15.061  13.548   3.400  1.00  4.430          H  
ATOM     30  N   LEU A   3      14.902  12.265   6.731  1.00  2.180          N  
ATOM     31  CA  LEU A   3      13.701  11.858   7.464  1.00  1.790          C  
ATOM     32  C   LEU A   3      12.577  12.732   6.984  1.00  1.170          C  
ATOM     33  O   LEU A   3      12.729  13.953   6.912  1.00  1.520          O  
ATOM     34  CB  LEU A   3      13.841  12.051   8.993  1.00  2.660          C  
ATOM     35  CG  LEU A   3      12.509  11.786   9.889  1.00  2.660          C  
ATOM     36  CD1 LEU A   3      12.078  10.314   9.881  1.00  2.660          C  
ATOM     37  CD2 LEU A   3      12.759  12.233  11.308  1.00  2.660          C  
ATOM     38  H   LEU A   3      15.534  12.926   7.163  1.00  2.620          H  
ATOM     39  HA  LEU A   3      13.471  10.816   7.237  1.00  2.150          H  
ATOM     40 1HB  LEU A   3      14.612  11.369   9.347  1.00  3.190          H  
ATOM     41 2HB  LEU A   3      14.174  13.071   9.182  1.00  3.190          H  
ATOM     42  HG  LEU A   3      11.688  12.372   9.475  1.00  3.190          H  
ATOM     43 1HD1 LEU A   3      11.176  10.197  10.476  1.00  3.190          H  
ATOM     44 2HD1 LEU A   3      11.879   9.981   8.876  1.00  3.190          H  
ATOM     45 3HD1 LEU A   3      12.859   9.710  10.310  1.00  3.190          H  
ATOM     46 1HD2 LEU A   3      11.855  12.087  11.893  1.00  3.190          H  
ATOM     47 2HD2 LEU A   3      13.573  11.648  11.739  1.00  3.190          H  
ATOM     48 3HD2 LEU A   3      13.028  13.290  11.313  1.00  3.190          H  
ATOM     49  N   ILE A   4      11.459  12.122   6.654  1.00  0.790          N  
ATOM     50  CA  ILE A   4      10.312  12.858   6.183  1.00  0.920          C  
ATOM     51  C   ILE A   4       9.277  13.017   7.292  1.00  0.940          C  
ATOM     52  O   ILE A   4       8.769  14.117   7.523  1.00  1.290          O  
ATOM     53  CB  ILE A   4       9.717  12.124   4.976  1.00  1.240          C  
ATOM     54  CG1 ILE A   4      10.808  11.924   3.893  1.00  1.240          C  
ATOM     55  CG2 ILE A   4       8.501  12.847   4.412  1.00  1.240          C  
ATOM     56  CD1 ILE A   4      11.463  13.175   3.343  1.00  1.240          C  
ATOM     57  H   ILE A   4      11.396  11.104   6.708  1.00  0.950          H  
ATOM     58  HA  ILE A   4      10.627  13.852   5.893  1.00  1.100          H  
ATOM     59  HB  ILE A   4       9.424  11.149   5.299  1.00  1.480          H  
ATOM     60 1HG1 ILE A   4      11.593  11.303   4.316  1.00  1.480          H  
ATOM     61 2HG1 ILE A   4      10.363  11.389   3.085  1.00  1.480          H  
ATOM     62 1HG2 ILE A   4       8.095  12.281   3.576  1.00  1.480          H  
ATOM     63 2HG2 ILE A   4       7.759  12.920   5.189  1.00  1.480          H  
ATOM     64 3HG2 ILE A   4       8.759  13.840   4.073  1.00  1.480          H  
ATOM     65 1HD1 ILE A   4      12.199  12.905   2.608  1.00  1.480          H  
ATOM     66 2HD1 ILE A   4      10.726  13.802   2.875  1.00  1.480          H  
ATOM     67 3HD1 ILE A   4      11.962  13.726   4.131  1.00  1.480          H  
ATOM     68  N   TYR A   5       8.925  11.908   7.937  1.00  0.740          N  
ATOM     69  CA  TYR A   5       7.892  11.938   8.977  1.00  0.830          C  
ATOM     70  C   TYR A   5       7.940  10.772   9.965  1.00  0.790          C  
ATOM     71  O   TYR A   5       8.189   9.634   9.575  1.00  0.760          O  
ATOM     72  CB  TYR A   5       6.516  11.983   8.319  1.00  1.130          C  
ATOM     73  CG  TYR A   5       5.384  11.993   9.291  1.00  1.130          C  
ATOM     74  CD1 TYR A   5       4.961  13.176   9.859  1.00  1.130          C  
ATOM     75  CD2 TYR A   5       4.779  10.803   9.630  1.00  1.130          C  
ATOM     76  CE1 TYR A   5       3.934  13.162  10.771  1.00  1.130          C  
ATOM     77  CE2 TYR A   5       3.754  10.787  10.530  1.00  1.130          C  
ATOM     78  CZ  TYR A   5       3.330  11.960  11.108  1.00  1.130          C  
ATOM     79  OH  TYR A   5       2.298  11.934  12.016  1.00  1.130          O  
ATOM     80  H   TYR A   5       9.392  11.036   7.679  1.00  0.890          H  
ATOM     81  HA  TYR A   5       8.030  12.851   9.559  1.00  1.000          H  
ATOM     82 1HB  TYR A   5       6.451  12.884   7.728  1.00  1.350          H  
ATOM     83 2HB  TYR A   5       6.391  11.134   7.649  1.00  1.350          H  
ATOM     84  HD1 TYR A   5       5.443  14.117   9.592  1.00  1.350          H  
ATOM     85  HD2 TYR A   5       5.123   9.881   9.181  1.00  1.350          H  
ATOM     86  HE1 TYR A   5       3.601  14.094  11.222  1.00  1.350          H  
ATOM     87  HE2 TYR A   5       3.279   9.846  10.791  1.00  1.350          H  
ATOM     88  HH  TYR A   5       2.152  12.815  12.372  1.00  1.350          H  
ATOM     89  N   LYS A   6       7.662  11.024  11.246  1.00  0.850          N  
ATOM     90  CA  LYS A   6       7.586   9.909  12.192  1.00  0.870          C  
ATOM     91  C   LYS A   6       6.400   9.986  13.151  1.00  0.950          C  
ATOM     92  O   LYS A   6       6.003  11.073  13.581  1.00  1.170          O  
ATOM     93  CB  LYS A   6       8.890   9.805  12.975  1.00  1.210          C  
ATOM     94  CG  LYS A   6       9.259  11.007  13.830  1.00  1.210          C  
ATOM     95  CD  LYS A   6      10.602  10.769  14.533  1.00  1.210          C  
ATOM     96  CE  LYS A   6      10.989  11.942  15.430  1.00  1.210          C  
ATOM     97  NZ  LYS A   6      12.295  11.712  16.121  1.00  1.210          N  
ATOM     98  H   LYS A   6       7.495  11.970  11.567  1.00  1.020          H  
ATOM     99  HA  LYS A   6       7.459   8.988  11.625  1.00  1.040          H  
ATOM    100 1HB  LYS A   6       8.822   8.948  13.644  1.00  1.450          H  
ATOM    101 2HB  LYS A   6       9.706   9.623  12.284  1.00  1.450          H  
ATOM    102 1HG  LYS A   6       9.336  11.892  13.199  1.00  1.450          H  
ATOM    103 2HG  LYS A   6       8.487  11.180  14.579  1.00  1.450          H  
ATOM    104 1HD  LYS A   6      10.531   9.865  15.142  1.00  1.450          H  
ATOM    105 2HD  LYS A   6      11.385  10.610  13.789  1.00  1.450          H  
ATOM    106 1HE  LYS A   6      11.065  12.843  14.823  1.00  1.450          H  
ATOM    107 2HE  LYS A   6      10.214  12.087  16.183  1.00  1.450          H  
ATOM    108 1HZ  LYS A   6      12.517  12.509  16.703  1.00  1.450          H  
ATOM    109 2HZ  LYS A   6      12.233  10.882  16.697  1.00  1.450          H  
ATOM    110 3HZ  LYS A   6      13.025  11.586  15.433  1.00  1.450          H  
ATOM    111  N   THR A   7       5.857   8.811  13.509  1.00  0.950          N  
ATOM    112  CA  THR A   7       4.760   8.745  14.481  1.00  1.230          C  
ATOM    113  C   THR A   7       4.629   7.465  15.318  1.00  1.010          C  
ATOM    114  O   THR A   7       5.442   6.535  15.214  1.00  0.820          O  
ATOM    115  CB  THR A   7       3.435   8.989  13.803  1.00  1.610          C  
ATOM    116  OG1 THR A   7       2.457   9.143  14.821  1.00  1.610          O  
ATOM    117  CG2 THR A   7       3.090   7.842  12.869  1.00  1.610          C  
ATOM    118  H   THR A   7       6.235   7.952  13.094  1.00  1.140          H  
ATOM    119  HA  THR A   7       4.910   9.563  15.185  1.00  1.480          H  
ATOM    120  HB  THR A   7       3.493   9.906  13.246  1.00  1.930          H  
ATOM    121  HG1 THR A   7       1.584   9.336  14.424  1.00  1.930          H  
ATOM    122 1HG2 THR A   7       2.158   8.081  12.410  1.00  1.930          H  
ATOM    123 2HG2 THR A   7       3.859   7.750  12.100  1.00  1.930          H  
ATOM    124 3HG2 THR A   7       3.009   6.901  13.405  1.00  1.930          H  
ATOM    125  N   VAL A   8       3.565   7.433  16.139  1.00  1.140          N  
ATOM    126  CA  VAL A   8       3.274   6.341  17.075  1.00  1.040          C  
ATOM    127  C   VAL A   8       1.790   5.893  17.132  1.00  1.040          C  
ATOM    128  O   VAL A   8       0.859   6.710  16.991  1.00  1.310          O  
ATOM    129  CB  VAL A   8       3.779   6.773  18.488  1.00  1.500          C  
ATOM    130  CG1 VAL A   8       2.995   7.997  18.975  1.00  1.500          C  
ATOM    131  CG2 VAL A   8       3.682   5.612  19.523  1.00  1.500          C  
ATOM    132  H   VAL A   8       2.949   8.242  16.102  1.00  1.370          H  
ATOM    133  HA  VAL A   8       3.864   5.485  16.761  1.00  1.250          H  
ATOM    134  HB  VAL A   8       4.823   7.067  18.394  1.00  1.800          H  
ATOM    135 1HG1 VAL A   8       3.384   8.318  19.940  1.00  1.800          H  
ATOM    136 2HG1 VAL A   8       3.107   8.803  18.260  1.00  1.800          H  
ATOM    137 3HG1 VAL A   8       1.941   7.753  19.082  1.00  1.800          H  
ATOM    138 1HG2 VAL A   8       4.080   5.956  20.475  1.00  1.800          H  
ATOM    139 2HG2 VAL A   8       2.656   5.298  19.672  1.00  1.800          H  
ATOM    140 3HG2 VAL A   8       4.273   4.764  19.172  1.00  1.800          H  
ATOM    141  N   ALA A   9       1.589   4.595  17.418  1.00  0.830          N  
ATOM    142  CA  ALA A   9       0.266   3.990  17.651  1.00  0.810          C  
ATOM    143  C   ALA A   9       0.359   2.902  18.723  1.00  0.810          C  
ATOM    144  O   ALA A   9       1.434   2.350  18.979  1.00  0.820          O  
ATOM    145  CB  ALA A   9      -0.307   3.377  16.395  1.00  1.140          C  
ATOM    146  H   ALA A   9       2.423   3.998  17.463  1.00  1.000          H  
ATOM    147  HA  ALA A   9      -0.401   4.768  18.014  1.00  0.970          H  
ATOM    148 1HB  ALA A   9      -1.291   2.953  16.616  1.00  1.370          H  
ATOM    149 2HB  ALA A   9      -0.404   4.129  15.625  1.00  1.370          H  
ATOM    150 3HB  ALA A   9       0.357   2.592  16.065  1.00  1.370          H  
ATOM    151  N   GLN A  10      -0.772   2.591  19.355  1.00  0.820          N  
ATOM    152  CA  GLN A  10      -0.784   1.547  20.374  1.00  0.850          C  
ATOM    153  C   GLN A  10      -2.049   0.704  20.373  1.00  0.860          C  
ATOM    154  O   GLN A  10      -3.168   1.212  20.229  1.00  0.840          O  
ATOM    155  CB  GLN A  10      -0.604   2.163  21.765  1.00  1.180          C  
ATOM    156  CG  GLN A  10      -0.488   1.141  22.907  1.00  1.180          C  
ATOM    157  CD  GLN A  10      -0.270   1.788  24.223  1.00  1.180          C  
ATOM    158  OE1 GLN A  10      -1.201   2.364  24.798  1.00  1.180          O  
ATOM    159  NE2 GLN A  10       0.952   1.725  24.731  1.00  1.180          N  
ATOM    160  H   GLN A  10      -1.635   3.096  19.125  1.00  0.980          H  
ATOM    161  HA  GLN A  10       0.051   0.876  20.181  1.00  1.020          H  
ATOM    162 1HB  GLN A  10       0.298   2.775  21.772  1.00  1.410          H  
ATOM    163 2HB  GLN A  10      -1.447   2.818  21.979  1.00  1.410          H  
ATOM    164 1HG  GLN A  10      -1.401   0.557  22.982  1.00  1.410          H  
ATOM    165 2HG  GLN A  10       0.359   0.486  22.710  1.00  1.410          H  
ATOM    166 1HE2 GLN A  10       1.148   2.150  25.615  1.00  1.410          H  
ATOM    167 2HE2 GLN A  10       1.699   1.255  24.231  1.00  1.410          H  
ATOM    168  N   THR A  11      -1.861  -0.597  20.569  1.00  0.930          N  
ATOM    169  CA  THR A  11      -2.970  -1.533  20.663  1.00  0.970          C  
ATOM    170  C   THR A  11      -3.022  -2.369  21.918  1.00  1.010          C  
ATOM    171  O   THR A  11      -2.017  -2.655  22.578  1.00  1.130          O  
ATOM    172  CB  THR A  11      -2.967  -2.496  19.464  1.00  1.340          C  
ATOM    173  OG1 THR A  11      -1.710  -3.136  19.396  1.00  1.340          O  
ATOM    174  CG2 THR A  11      -3.242  -1.792  18.289  1.00  1.340          C  
ATOM    175  H   THR A  11      -0.902  -0.949  20.654  1.00  1.120          H  
ATOM    176  HA  THR A  11      -3.887  -0.954  20.635  1.00  1.160          H  
ATOM    177  HB  THR A  11      -3.737  -3.256  19.602  1.00  1.610          H  
ATOM    178  HG1 THR A  11      -1.651  -3.731  18.616  1.00  1.610          H  
ATOM    179 1HG2 THR A  11      -3.264  -2.444  17.457  1.00  1.610          H  
ATOM    180 2HG2 THR A  11      -4.174  -1.388  18.439  1.00  1.610          H  
ATOM    181 3HG2 THR A  11      -2.525  -1.026  18.131  1.00  1.610          H  
ATOM    182  N   GLU A  12      -4.232  -2.829  22.191  1.00  0.960          N  
ATOM    183  CA  GLU A  12      -4.513  -3.765  23.267  1.00  1.080          C  
ATOM    184  C   GLU A  12      -4.971  -5.031  22.578  1.00  1.220          C  
ATOM    185  O   GLU A  12      -5.687  -4.948  21.571  1.00  1.230          O  
ATOM    186  CB  GLU A  12      -5.580  -3.224  24.222  1.00  1.460          C  
ATOM    187  CG  GLU A  12      -5.175  -1.944  24.977  1.00  1.460          C  
ATOM    188  CD  GLU A  12      -6.236  -1.473  25.949  1.00  1.460          C  
ATOM    189  OE1 GLU A  12      -7.278  -2.084  25.995  1.00  1.460          O  
ATOM    190  OE2 GLU A  12      -6.002  -0.505  26.640  1.00  1.460          O  
ATOM    191  H   GLU A  12      -4.993  -2.503  21.584  1.00  1.150          H  
ATOM    192  HA  GLU A  12      -3.602  -3.983  23.826  1.00  1.300          H  
ATOM    193 1HB  GLU A  12      -6.492  -3.010  23.659  1.00  1.760          H  
ATOM    194 2HB  GLU A  12      -5.824  -3.991  24.959  1.00  1.760          H  
ATOM    195 1HG  GLU A  12      -4.260  -2.132  25.520  1.00  1.760          H  
ATOM    196 2HG  GLU A  12      -4.975  -1.158  24.250  1.00  1.760          H  
ATOM    197  N   THR A  13      -4.595  -6.182  23.121  1.00  1.450          N  
ATOM    198  CA  THR A  13      -4.934  -7.471  22.521  1.00  1.800          C  
ATOM    199  C   THR A  13      -6.353  -7.974  22.784  1.00  1.410          C  
ATOM    200  O   THR A  13      -7.070  -7.458  23.643  1.00  1.520          O  
ATOM    201  CB  THR A  13      -4.009  -8.555  23.056  1.00  2.380          C  
ATOM    202  OG1 THR A  13      -4.256  -8.683  24.462  1.00  2.380          O  
ATOM    203  CG2 THR A  13      -2.516  -8.238  22.805  1.00  2.380          C  
ATOM    204  H   THR A  13      -4.005  -6.185  23.966  1.00  1.740          H  
ATOM    205  HA  THR A  13      -4.810  -7.392  21.444  1.00  2.160          H  
ATOM    206  HB  THR A  13      -4.231  -9.449  22.576  1.00  2.860          H  
ATOM    207  HG1 THR A  13      -5.139  -9.040  24.618  1.00  2.860          H  
ATOM    208 1HG2 THR A  13      -1.902  -9.037  23.194  1.00  2.860          H  
ATOM    209 2HG2 THR A  13      -2.338  -8.165  21.758  1.00  2.860          H  
ATOM    210 3HG2 THR A  13      -2.242  -7.306  23.287  1.00  2.860          H  
ATOM    211  N   GLY A  14      -6.721  -9.034  22.053  1.00  1.980          N  
ATOM    212  CA  GLY A  14      -7.991  -9.743  22.231  1.00  2.540          C  
ATOM    213  C   GLY A  14      -9.040  -9.454  21.159  1.00  2.390          C  
ATOM    214  O   GLY A  14      -8.908  -8.519  20.366  1.00  2.050          O  
ATOM    215  H   GLY A  14      -6.077  -9.354  21.346  1.00  2.380          H  
ATOM    216 1HA  GLY A  14      -7.789 -10.815  22.250  1.00  3.050          H  
ATOM    217 2HA  GLY A  14      -8.399  -9.492  23.211  1.00  3.050          H  
ATOM    218  N   ARG A  15     -10.102 -10.274  21.144  1.00  2.750          N  
ATOM    219  CA  ARG A  15     -11.213 -10.191  20.175  1.00  2.800          C  
ATOM    220  C   ARG A  15     -11.967  -8.873  20.289  1.00  2.470          C  
ATOM    221  O   ARG A  15     -12.656  -8.458  19.361  1.00  2.610          O  
ATOM    222  CB  ARG A  15     -12.205 -11.322  20.376  1.00  3.900          C  
ATOM    223  CG  ARG A  15     -11.671 -12.702  20.058  1.00  3.900          C  
ATOM    224  CD  ARG A  15     -12.719 -13.746  20.135  1.00  3.900          C  
ATOM    225  NE  ARG A  15     -12.121 -15.074  20.171  1.00  3.900          N  
ATOM    226  CZ  ARG A  15     -11.798 -15.761  21.288  1.00  3.900          C  
ATOM    227  NH1 ARG A  15     -12.025 -15.274  22.494  1.00  3.900          N  
ATOM    228  NH2 ARG A  15     -11.237 -16.938  21.138  1.00  3.900          N  
ATOM    229  H   ARG A  15     -10.130 -11.010  21.838  1.00  3.300          H  
ATOM    230  HA  ARG A  15     -10.798 -10.263  19.169  1.00  3.360          H  
ATOM    231 1HB  ARG A  15     -12.551 -11.322  21.408  1.00  4.680          H  
ATOM    232 2HB  ARG A  15     -13.080 -11.150  19.743  1.00  4.680          H  
ATOM    233 1HG  ARG A  15     -11.271 -12.708  19.040  1.00  4.680          H  
ATOM    234 2HG  ARG A  15     -10.878 -12.961  20.756  1.00  4.680          H  
ATOM    235 1HD  ARG A  15     -13.340 -13.608  21.012  1.00  4.680          H  
ATOM    236 2HD  ARG A  15     -13.343 -13.686  19.238  1.00  4.680          H  
ATOM    237  HE  ARG A  15     -11.888 -15.542  19.282  1.00  4.680          H  
ATOM    238 1HH1 ARG A  15     -12.452 -14.369  22.605  1.00  4.680          H  
ATOM    239 2HH1 ARG A  15     -11.771 -15.811  23.311  1.00  4.680          H  
ATOM    240 1HH2 ARG A  15     -11.074 -17.261  20.172  1.00  4.680          H  
ATOM    241 2HH2 ARG A  15     -10.971 -17.494  21.934  1.00  4.680          H  
ATOM    242  N   GLU A  16     -11.902  -8.299  21.482  1.00  2.190          N  
ATOM    243  CA  GLU A  16     -12.523  -7.046  21.878  1.00  2.050          C  
ATOM    244  C   GLU A  16     -11.457  -5.964  22.081  1.00  1.600          C  
ATOM    245  O   GLU A  16     -11.686  -5.000  22.820  1.00  1.630          O  
ATOM    246  CB  GLU A  16     -13.332  -7.246  23.170  1.00  2.930          C  
ATOM    247  CG  GLU A  16     -14.536  -8.201  23.063  1.00  2.930          C  
ATOM    248  CD  GLU A  16     -15.729  -7.601  22.331  1.00  2.930          C  
ATOM    249  OE1 GLU A  16     -16.125  -6.500  22.681  1.00  2.930          O  
ATOM    250  OE2 GLU A  16     -16.234  -8.220  21.431  1.00  2.930          O  
ATOM    251  H   GLU A  16     -11.317  -8.758  22.163  1.00  2.630          H  
ATOM    252  HA  GLU A  16     -13.197  -6.722  21.080  1.00  2.460          H  
ATOM    253 1HB  GLU A  16     -12.673  -7.626  23.950  1.00  3.510          H  
ATOM    254 2HB  GLU A  16     -13.710  -6.280  23.511  1.00  3.510          H  
ATOM    255 1HG  GLU A  16     -14.222  -9.100  22.532  1.00  3.510          H  
ATOM    256 2HG  GLU A  16     -14.843  -8.494  24.063  1.00  3.510          H  
ATOM    257  N   GLY A  17     -10.278  -6.143  21.476  1.00  1.340          N  
ATOM    258  CA  GLY A  17      -9.185  -5.198  21.634  1.00  1.060          C  
ATOM    259  C   GLY A  17      -9.383  -3.986  20.741  1.00  0.950          C  
ATOM    260  O   GLY A  17     -10.458  -3.799  20.160  1.00  1.060          O  
ATOM    261  H   GLY A  17     -10.108  -6.953  20.875  1.00  1.610          H  
ATOM    262 1HA  GLY A  17      -9.106  -4.887  22.678  1.00  1.270          H  
ATOM    263 2HA  GLY A  17      -8.243  -5.692  21.381  1.00  1.270          H  
ATOM    264  N   SER A  18      -8.365  -3.136  20.665  1.00  0.850          N  
ATOM    265  CA  SER A  18      -8.494  -1.882  19.915  1.00  0.840          C  
ATOM    266  C   SER A  18      -7.166  -1.217  19.593  1.00  0.790          C  
ATOM    267  O   SER A  18      -6.124  -1.576  20.154  1.00  0.810          O  
ATOM    268  CB  SER A  18      -9.360  -0.891  20.686  1.00  1.180          C  
ATOM    269  OG  SER A  18      -8.735  -0.468  21.862  1.00  1.180          O  
ATOM    270  H   SER A  18      -7.492  -3.398  21.124  1.00  1.020          H  
ATOM    271  HA  SER A  18      -8.998  -2.097  18.981  1.00  1.010          H  
ATOM    272 1HB  SER A  18      -9.563  -0.028  20.055  1.00  1.420          H  
ATOM    273 2HB  SER A  18     -10.319  -1.346  20.925  1.00  1.420          H  
ATOM    274  HG  SER A  18      -9.328   0.177  22.254  1.00  1.420          H  
ATOM    275  N   VAL A  19      -7.220  -0.224  18.690  1.00  0.830          N  
ATOM    276  CA  VAL A  19      -6.074   0.628  18.365  1.00  0.870          C  
ATOM    277  C   VAL A  19      -6.387   2.102  18.531  1.00  0.750          C  
ATOM    278  O   VAL A  19      -7.431   2.601  18.096  1.00  0.790          O  
ATOM    279  CB  VAL A  19      -5.536   0.383  16.913  1.00  1.200          C  
ATOM    280  CG1 VAL A  19      -6.570   0.661  15.873  1.00  1.200          C  
ATOM    281  CG2 VAL A  19      -4.259   1.232  16.664  1.00  1.200          C  
ATOM    282  H   VAL A  19      -8.124  -0.043  18.248  1.00  1.000          H  
ATOM    283  HA  VAL A  19      -5.275   0.404  19.064  1.00  1.040          H  
ATOM    284  HB  VAL A  19      -5.296  -0.630  16.812  1.00  1.440          H  
ATOM    285 1HG1 VAL A  19      -6.159   0.434  14.889  1.00  1.440          H  
ATOM    286 2HG1 VAL A  19      -7.433   0.028  16.061  1.00  1.440          H  
ATOM    287 3HG1 VAL A  19      -6.864   1.703  15.902  1.00  1.440          H  
ATOM    288 1HG2 VAL A  19      -3.892   0.996  15.687  1.00  1.440          H  
ATOM    289 2HG2 VAL A  19      -4.476   2.294  16.715  1.00  1.440          H  
ATOM    290 3HG2 VAL A  19      -3.498   0.992  17.399  1.00  1.440          H  
ATOM    291  N   LYS A  20      -5.446   2.805  19.137  1.00  0.680          N  
ATOM    292  CA  LYS A  20      -5.535   4.241  19.298  1.00  0.630          C  
ATOM    293  C   LYS A  20      -4.271   4.833  18.705  1.00  0.770          C  
ATOM    294  O   LYS A  20      -3.198   4.218  18.779  1.00  0.820          O  
ATOM    295  CB  LYS A  20      -5.724   4.607  20.772  1.00  0.900          C  
ATOM    296  CG  LYS A  20      -4.587   4.176  21.697  1.00  0.900          C  
ATOM    297  CD  LYS A  20      -4.900   4.510  23.151  1.00  0.900          C  
ATOM    298  CE  LYS A  20      -3.759   4.097  24.081  1.00  0.900          C  
ATOM    299  NZ  LYS A  20      -4.068   4.409  25.511  1.00  0.900          N  
ATOM    300  H   LYS A  20      -4.627   2.302  19.492  1.00  0.820          H  
ATOM    301  HA  LYS A  20      -6.380   4.621  18.728  1.00  0.760          H  
ATOM    302 1HB  LYS A  20      -5.840   5.687  20.861  1.00  1.080          H  
ATOM    303 2HB  LYS A  20      -6.644   4.149  21.139  1.00  1.080          H  
ATOM    304 1HG  LYS A  20      -4.427   3.098  21.603  1.00  1.080          H  
ATOM    305 2HG  LYS A  20      -3.664   4.682  21.409  1.00  1.080          H  
ATOM    306 1HD  LYS A  20      -5.069   5.583  23.249  1.00  1.080          H  
ATOM    307 2HD  LYS A  20      -5.807   3.987  23.455  1.00  1.080          H  
ATOM    308 1HE  LYS A  20      -3.592   3.026  23.980  1.00  1.080          H  
ATOM    309 2HE  LYS A  20      -2.849   4.624  23.792  1.00  1.080          H  
ATOM    310 1HZ  LYS A  20      -3.301   4.127  26.114  1.00  1.080          H  
ATOM    311 2HZ  LYS A  20      -4.218   5.402  25.612  1.00  1.080          H  
ATOM    312 3HZ  LYS A  20      -4.904   3.911  25.787  1.00  1.080          H  
ATOM    313  N   THR A  21      -4.373   6.033  18.138  1.00  0.940          N  
ATOM    314  CA  THR A  21      -3.192   6.635  17.529  1.00  1.210          C  
ATOM    315  C   THR A  21      -2.862   8.025  18.057  1.00  1.500          C  
ATOM    316  O   THR A  21      -3.658   8.656  18.760  1.00  1.390          O  
ATOM    317  CB  THR A  21      -3.366   6.726  15.998  1.00  1.590          C  
ATOM    318  OG1 THR A  21      -4.368   7.702  15.667  1.00  1.590          O  
ATOM    319  CG2 THR A  21      -3.807   5.360  15.446  1.00  1.590          C  
ATOM    320  H   THR A  21      -5.294   6.485  18.070  1.00  1.130          H  
ATOM    321  HA  THR A  21      -2.336   6.002  17.736  1.00  1.450          H  
ATOM    322  HB  THR A  21      -2.446   7.013  15.564  1.00  1.900          H  
ATOM    323  HG1 THR A  21      -4.364   7.857  14.707  1.00  1.900          H  
ATOM    324 1HG2 THR A  21      -3.917   5.426  14.366  1.00  1.900          H  
ATOM    325 2HG2 THR A  21      -3.054   4.612  15.688  1.00  1.900          H  
ATOM    326 3HG2 THR A  21      -4.760   5.068  15.884  1.00  1.900          H  
ATOM    327  N   LEU A  22      -1.692   8.544  17.654  1.00  2.010          N  
ATOM    328  CA  LEU A  22      -1.235   9.891  18.016  1.00  2.390          C  
ATOM    329  C   LEU A  22      -2.256  10.980  17.664  1.00  2.270          C  
ATOM    330  O   LEU A  22      -2.358  11.990  18.359  1.00  2.700          O  
ATOM    331  CB  LEU A  22       0.092  10.201  17.304  1.00  3.190          C  
ATOM    332  CG  LEU A  22       0.825  11.550  17.658  1.00  3.190          C  
ATOM    333  CD1 LEU A  22       1.202  11.593  19.147  1.00  3.190          C  
ATOM    334  CD2 LEU A  22       2.083  11.663  16.780  1.00  3.190          C  
ATOM    335  H   LEU A  22      -1.037   7.952  17.130  1.00  2.410          H  
ATOM    336  HA  LEU A  22      -1.080   9.903  19.091  1.00  2.870          H  
ATOM    337 1HB  LEU A  22       0.778   9.381  17.487  1.00  3.830          H  
ATOM    338 2HB  LEU A  22      -0.109  10.230  16.233  1.00  3.830          H  
ATOM    339  HG  LEU A  22       0.163  12.394  17.451  1.00  3.830          H  
ATOM    340 1HD1 LEU A  22       1.711  12.532  19.362  1.00  3.830          H  
ATOM    341 2HD1 LEU A  22       0.310  11.530  19.764  1.00  3.830          H  
ATOM    342 3HD1 LEU A  22       1.864  10.763  19.380  1.00  3.830          H  
ATOM    343 1HD2 LEU A  22       2.600  12.598  16.998  1.00  3.830          H  
ATOM    344 2HD2 LEU A  22       2.753  10.829  16.976  1.00  3.830          H  
ATOM    345 3HD2 LEU A  22       1.791  11.648  15.728  1.00  3.830          H  
ATOM    346  N   ASP A  23      -3.033  10.763  16.603  1.00  1.880          N  
ATOM    347  CA  ASP A  23      -4.023  11.723  16.123  1.00  1.870          C  
ATOM    348  C   ASP A  23      -5.318  11.706  16.947  1.00  1.600          C  
ATOM    349  O   ASP A  23      -6.237  12.487  16.690  1.00  1.810          O  
ATOM    350  CB  ASP A  23      -4.364  11.404  14.668  1.00  2.620          C  
ATOM    351  CG  ASP A  23      -3.217  11.675  13.719  1.00  2.620          C  
ATOM    352  OD1 ASP A  23      -2.439  12.553  13.999  1.00  2.620          O  
ATOM    353  OD2 ASP A  23      -3.072  10.957  12.745  1.00  2.620          O  
ATOM    354  H   ASP A  23      -2.891   9.920  16.064  1.00  2.260          H  
ATOM    355  HA  ASP A  23      -3.592  12.722  16.183  1.00  2.240          H  
ATOM    356 1HB  ASP A  23      -4.652  10.359  14.584  1.00  3.150          H  
ATOM    357 2HB  ASP A  23      -5.219  12.000  14.359  1.00  3.150          H  
ATOM    358  N   GLY A  24      -5.407  10.800  17.928  1.00  1.300          N  
ATOM    359  CA  GLY A  24      -6.577  10.665  18.789  1.00  1.340          C  
ATOM    360  C   GLY A  24      -7.653   9.797  18.163  1.00  1.390          C  
ATOM    361  O   GLY A  24      -8.755   9.652  18.698  1.00  1.820          O  
ATOM    362  H   GLY A  24      -4.619  10.176  18.120  1.00  1.560          H  
ATOM    363 1HA  GLY A  24      -6.263  10.224  19.736  1.00  1.610          H  
ATOM    364 2HA  GLY A  24      -6.980  11.651  19.012  1.00  1.610          H  
ATOM    365  N   PHE A  25      -7.328   9.216  17.028  1.00  1.280          N  
ATOM    366  CA  PHE A  25      -8.258   8.384  16.306  1.00  1.320          C  
ATOM    367  C   PHE A  25      -8.315   7.048  17.002  1.00  1.070          C  
ATOM    368  O   PHE A  25      -7.310   6.587  17.562  1.00  0.960          O  
ATOM    369  CB  PHE A  25      -7.789   8.167  14.873  1.00  1.830          C  
ATOM    370  CG  PHE A  25      -7.726   9.411  14.019  1.00  1.830          C  
ATOM    371  CD1 PHE A  25      -8.286  10.641  14.406  1.00  1.830          C  
ATOM    372  CD2 PHE A  25      -7.082   9.351  12.807  1.00  1.830          C  
ATOM    373  CE1 PHE A  25      -8.178  11.742  13.589  1.00  1.830          C  
ATOM    374  CE2 PHE A  25      -6.985  10.449  12.007  1.00  1.830          C  
ATOM    375  CZ  PHE A  25      -7.524  11.643  12.386  1.00  1.830          C  
ATOM    376  H   PHE A  25      -6.405   9.387  16.657  1.00  1.540          H  
ATOM    377  HA  PHE A  25      -9.253   8.827  16.327  1.00  1.580          H  
ATOM    378 1HB  PHE A  25      -6.803   7.720  14.891  1.00  2.200          H  
ATOM    379 2HB  PHE A  25      -8.455   7.457  14.385  1.00  2.200          H  
ATOM    380  HD1 PHE A  25      -8.802  10.751  15.356  1.00  2.200          H  
ATOM    381  HD2 PHE A  25      -6.639   8.409  12.480  1.00  2.200          H  
ATOM    382  HE1 PHE A  25      -8.609  12.694  13.902  1.00  2.200          H  
ATOM    383  HE2 PHE A  25      -6.473  10.370  11.070  1.00  2.200          H  
ATOM    384  HZ  PHE A  25      -7.432  12.512  11.734  1.00  2.200          H  
ATOM    385  N   GLN A  26      -9.490   6.420  16.994  1.00  1.130          N  
ATOM    386  CA  GLN A  26      -9.605   5.102  17.591  1.00  1.050          C  
ATOM    387  C   GLN A  26     -10.438   4.164  16.723  1.00  1.180          C  
ATOM    388  O   GLN A  26     -11.431   4.575  16.117  1.00  1.460          O  
ATOM    389  CB  GLN A  26     -10.219   5.202  18.995  1.00  1.500          C  
ATOM    390  CG  GLN A  26      -9.392   6.039  19.987  1.00  1.500          C  
ATOM    391  CD  GLN A  26      -9.952   6.030  21.387  1.00  1.500          C  
ATOM    392  OE1 GLN A  26     -10.153   4.957  21.967  1.00  1.500          O  
ATOM    393  NE2 GLN A  26     -10.212   7.209  21.947  1.00  1.500          N  
ATOM    394  H   GLN A  26     -10.294   6.845  16.548  1.00  1.360          H  
ATOM    395  HA  GLN A  26      -8.611   4.674  17.677  1.00  1.260          H  
ATOM    396 1HB  GLN A  26     -11.212   5.640  18.926  1.00  1.800          H  
ATOM    397 2HB  GLN A  26     -10.329   4.199  19.410  1.00  1.800          H  
ATOM    398 1HG  GLN A  26      -8.386   5.646  20.014  1.00  1.800          H  
ATOM    399 2HG  GLN A  26      -9.374   7.074  19.647  1.00  1.800          H  
ATOM    400 1HE2 GLN A  26     -10.585   7.251  22.874  1.00  1.800          H  
ATOM    401 2HE2 GLN A  26     -10.038   8.065  21.447  1.00  1.800          H  
ATOM    402  N   THR A  27     -10.013   2.907  16.689  1.00  1.070          N  
ATOM    403  CA  THR A  27     -10.686   1.807  15.991  1.00  1.260          C  
ATOM    404  C   THR A  27     -10.778   0.544  16.859  1.00  1.040          C  
ATOM    405  O   THR A  27      -9.791   0.125  17.464  1.00  0.960          O  
ATOM    406  CB  THR A  27      -9.969   1.526  14.645  1.00  1.690          C  
ATOM    407  OG1 THR A  27     -10.066   2.684  13.815  1.00  1.690          O  
ATOM    408  CG2 THR A  27     -10.517   0.338  13.933  1.00  1.690          C  
ATOM    409  H   THR A  27      -9.158   2.713  17.221  1.00  1.280          H  
ATOM    410  HA  THR A  27     -11.703   2.125  15.761  1.00  1.510          H  
ATOM    411  HB  THR A  27      -8.943   1.347  14.835  1.00  2.030          H  
ATOM    412  HG1 THR A  27      -9.592   3.404  14.236  1.00  2.030          H  
ATOM    413 1HG2 THR A  27      -9.963   0.198  13.007  1.00  2.030          H  
ATOM    414 2HG2 THR A  27     -10.410  -0.550  14.554  1.00  2.030          H  
ATOM    415 3HG2 THR A  27     -11.568   0.496  13.707  1.00  2.030          H  
ATOM    416  N   LYS A  28     -11.958  -0.085  16.917  1.00  1.110          N  
ATOM    417  CA  LYS A  28     -12.101  -1.346  17.661  1.00  1.030          C  
ATOM    418  C   LYS A  28     -11.678  -2.481  16.732  1.00  0.900          C  
ATOM    419  O   LYS A  28     -12.057  -2.462  15.550  1.00  0.980          O  
ATOM    420  CB  LYS A  28     -13.519  -1.524  18.195  1.00  1.470          C  
ATOM    421  CG  LYS A  28     -13.678  -2.721  19.128  1.00  1.470          C  
ATOM    422  CD  LYS A  28     -15.079  -2.782  19.742  1.00  1.470          C  
ATOM    423  CE  LYS A  28     -15.233  -4.025  20.609  1.00  1.470          C  
ATOM    424  NZ  LYS A  28     -16.613  -4.164  21.176  1.00  1.470          N  
ATOM    425  H   LYS A  28     -12.753   0.304  16.424  1.00  1.330          H  
ATOM    426  HA  LYS A  28     -11.421  -1.342  18.511  1.00  1.240          H  
ATOM    427 1HB  LYS A  28     -13.832  -0.627  18.725  1.00  1.770          H  
ATOM    428 2HB  LYS A  28     -14.206  -1.675  17.356  1.00  1.770          H  
ATOM    429 1HG  LYS A  28     -13.495  -3.642  18.575  1.00  1.770          H  
ATOM    430 2HG  LYS A  28     -12.937  -2.658  19.930  1.00  1.770          H  
ATOM    431 1HD  LYS A  28     -15.237  -1.902  20.362  1.00  1.770          H  
ATOM    432 2HD  LYS A  28     -15.832  -2.787  18.960  1.00  1.770          H  
ATOM    433 1HE  LYS A  28     -15.013  -4.905  20.012  1.00  1.770          H  
ATOM    434 2HE  LYS A  28     -14.517  -3.977  21.434  1.00  1.770          H  
ATOM    435 1HZ  LYS A  28     -16.618  -5.030  21.739  1.00  1.770          H  
ATOM    436 2HZ  LYS A  28     -16.839  -3.378  21.758  1.00  1.770          H  
ATOM    437 3HZ  LYS A  28     -17.295  -4.241  20.428  1.00  1.770          H  
ATOM    438  N   LEU A  29     -10.894  -3.437  17.255  1.00  0.810          N  
ATOM    439  CA  LEU A  29     -10.337  -4.544  16.473  1.00  0.750          C  
ATOM    440  C   LEU A  29     -10.799  -5.969  16.840  1.00  0.810          C  
ATOM    441  O   LEU A  29     -11.126  -6.237  17.989  1.00  0.960          O  
ATOM    442  CB  LEU A  29      -8.818  -4.541  16.661  1.00  1.070          C  
ATOM    443  CG  LEU A  29      -8.040  -3.251  16.342  1.00  1.070          C  
ATOM    444  CD1 LEU A  29      -6.614  -3.485  16.768  1.00  1.070          C  
ATOM    445  CD2 LEU A  29      -8.123  -2.889  14.880  1.00  1.070          C  
ATOM    446  H   LEU A  29     -10.684  -3.402  18.259  1.00  0.970          H  
ATOM    447  HA  LEU A  29     -10.600  -4.362  15.446  1.00  0.900          H  
ATOM    448 1HB  LEU A  29      -8.610  -4.800  17.700  1.00  1.290          H  
ATOM    449 2HB  LEU A  29      -8.410  -5.327  16.028  1.00  1.290          H  
ATOM    450  HG  LEU A  29      -8.442  -2.432  16.904  1.00  1.290          H  
ATOM    451 1HD1 LEU A  29      -6.045  -2.612  16.583  1.00  1.290          H  
ATOM    452 2HD1 LEU A  29      -6.580  -3.716  17.837  1.00  1.290          H  
ATOM    453 3HD1 LEU A  29      -6.195  -4.313  16.205  1.00  1.290          H  
ATOM    454 1HD2 LEU A  29      -7.555  -1.982  14.696  1.00  1.290          H  
ATOM    455 2HD2 LEU A  29      -7.717  -3.679  14.300  1.00  1.290          H  
ATOM    456 3HD2 LEU A  29      -9.151  -2.726  14.613  1.00  1.290          H  
ATOM    457  N   SER A  30     -10.757  -6.893  15.858  1.00  0.810          N  
ATOM    458  CA  SER A  30     -10.961  -8.341  16.090  1.00  0.970          C  
ATOM    459  C   SER A  30     -10.240  -9.162  15.005  1.00  0.950          C  
ATOM    460  O   SER A  30     -10.265  -8.823  13.818  1.00  1.150          O  
ATOM    461  CB  SER A  30     -12.446  -8.746  16.103  1.00  1.290          C  
ATOM    462  OG  SER A  30     -13.072  -8.630  14.824  1.00  1.290          O  
ATOM    463  H   SER A  30     -10.518  -6.565  14.924  1.00  0.970          H  
ATOM    464  HA  SER A  30     -10.532  -8.599  17.061  1.00  1.160          H  
ATOM    465 1HB  SER A  30     -12.517  -9.782  16.440  1.00  1.550          H  
ATOM    466 2HB  SER A  30     -12.983  -8.142  16.832  1.00  1.550          H  
ATOM    467  HG  SER A  30     -13.135  -7.684  14.640  1.00  1.550          H  
ATOM    468  N   PHE A  31      -9.662 -10.296  15.398  1.00  1.080          N  
ATOM    469  CA  PHE A  31      -8.982 -11.167  14.443  1.00  1.090          C  
ATOM    470  C   PHE A  31     -10.042 -11.943  13.624  1.00  1.030          C  
ATOM    471  O   PHE A  31     -11.151 -12.124  14.154  1.00  1.080          O  
ATOM    472  CB  PHE A  31      -8.003 -12.124  15.159  1.00  1.520          C  
ATOM    473  CG  PHE A  31      -7.112 -12.815  14.178  1.00  1.520          C  
ATOM    474  CD1 PHE A  31      -6.037 -12.132  13.637  1.00  1.520          C  
ATOM    475  CD2 PHE A  31      -7.366 -14.085  13.730  1.00  1.520          C  
ATOM    476  CE1 PHE A  31      -5.252 -12.691  12.672  1.00  1.520          C  
ATOM    477  CE2 PHE A  31      -6.580 -14.644  12.745  1.00  1.520          C  
ATOM    478  CZ  PHE A  31      -5.541 -13.941  12.224  1.00  1.520          C  
ATOM    479  H   PHE A  31      -9.667 -10.530  16.383  1.00  1.300          H  
ATOM    480  HA  PHE A  31      -8.386 -10.534  13.798  1.00  1.310          H  
ATOM    481 1HB  PHE A  31      -7.379 -11.568  15.857  1.00  1.830          H  
ATOM    482 2HB  PHE A  31      -8.548 -12.878  15.721  1.00  1.830          H  
ATOM    483  HD1 PHE A  31      -5.843 -11.131  13.963  1.00  1.830          H  
ATOM    484  HD2 PHE A  31      -8.215 -14.638  14.140  1.00  1.830          H  
ATOM    485  HE1 PHE A  31      -4.416 -12.132  12.246  1.00  1.830          H  
ATOM    486  HE2 PHE A  31      -6.797 -15.649  12.368  1.00  1.830          H  
ATOM    487  HZ  PHE A  31      -4.956 -14.375  11.451  1.00  1.830          H  
ATOM    488  N   PRO A  32      -9.807 -12.263  12.325  1.00  1.060          N  
ATOM    489  CA  PRO A  32     -10.613 -13.137  11.487  1.00  1.120          C  
ATOM    490  C   PRO A  32     -10.807 -14.570  12.010  1.00  1.080          C  
ATOM    491  O   PRO A  32      -9.904 -15.177  12.594  1.00  1.150          O  
ATOM    492  CB  PRO A  32      -9.834 -13.150  10.176  1.00  1.680          C  
ATOM    493  CG  PRO A  32      -9.081 -11.854  10.149  1.00  1.680          C  
ATOM    494  CD  PRO A  32      -8.720 -11.583  11.556  1.00  1.680          C  
ATOM    495  HA  PRO A  32     -11.574 -12.651  11.353  1.00  1.340          H  
ATOM    496 1HB  PRO A  32      -9.170 -14.004  10.174  1.00  2.020          H  
ATOM    497 2HB  PRO A  32     -10.522 -13.273   9.324  1.00  2.020          H  
ATOM    498 1HG  PRO A  32      -8.191 -11.951   9.514  1.00  2.020          H  
ATOM    499 2HG  PRO A  32      -9.681 -11.067   9.701  1.00  2.020          H  
ATOM    500 1HD  PRO A  32      -7.784 -12.032  11.697  1.00  2.020          H  
ATOM    501 2HD  PRO A  32      -8.707 -10.505  11.710  1.00  2.020          H  
ATOM    502  N   LYS A  33     -11.984 -15.113  11.718  1.00  1.120          N  
ATOM    503  CA  LYS A  33     -12.454 -16.454  12.094  1.00  1.160          C  
ATOM    504  C   LYS A  33     -11.462 -17.639  12.276  1.00  1.150          C  
ATOM    505  O   LYS A  33     -11.595 -18.352  13.280  1.00  1.220          O  
ATOM    506  CB  LYS A  33     -13.594 -16.881  11.157  1.00  1.610          C  
ATOM    507  CG  LYS A  33     -14.200 -18.245  11.492  1.00  1.610          C  
ATOM    508  CD  LYS A  33     -15.378 -18.577  10.578  1.00  1.610          C  
ATOM    509  CE  LYS A  33     -15.954 -19.955  10.897  1.00  1.610          C  
ATOM    510  NZ  LYS A  33     -17.116 -20.295  10.021  1.00  1.610          N  
ATOM    511  H   LYS A  33     -12.642 -14.538  11.203  1.00  1.340          H  
ATOM    512  HA  LYS A  33     -12.927 -16.334  13.056  1.00  1.390          H  
ATOM    513 1HB  LYS A  33     -14.400 -16.147  11.240  1.00  1.930          H  
ATOM    514 2HB  LYS A  33     -13.285 -16.897  10.127  1.00  1.930          H  
ATOM    515 1HG  LYS A  33     -13.446 -19.025  11.374  1.00  1.930          H  
ATOM    516 2HG  LYS A  33     -14.532 -18.242  12.535  1.00  1.930          H  
ATOM    517 1HD  LYS A  33     -16.159 -17.827  10.702  1.00  1.930          H  
ATOM    518 2HD  LYS A  33     -15.046 -18.565   9.539  1.00  1.930          H  
ATOM    519 1HE  LYS A  33     -15.178 -20.707  10.760  1.00  1.930          H  
ATOM    520 2HE  LYS A  33     -16.280 -19.970  11.937  1.00  1.930          H  
ATOM    521 1HZ  LYS A  33     -17.467 -21.211  10.266  1.00  1.930          H  
ATOM    522 2HZ  LYS A  33     -17.849 -19.610  10.149  1.00  1.930          H  
ATOM    523 3HZ  LYS A  33     -16.823 -20.296   9.055  1.00  1.930          H  
ATOM    524  N   PRO A  34     -10.493 -17.921  11.356  1.00  1.180          N  
ATOM    525  CA  PRO A  34      -9.618 -19.093  11.380  1.00  1.300          C  
ATOM    526  C   PRO A  34      -8.781 -19.311  12.644  1.00  1.460          C  
ATOM    527  O   PRO A  34      -8.387 -20.442  12.911  1.00  1.700          O  
ATOM    528  CB  PRO A  34      -8.725 -18.867  10.157  1.00  1.950          C  
ATOM    529  CG  PRO A  34      -9.558 -18.012   9.244  1.00  1.950          C  
ATOM    530  CD  PRO A  34     -10.263 -17.077  10.155  1.00  1.950          C  
ATOM    531  HA  PRO A  34     -10.245 -19.983  11.211  1.00  1.560          H  
ATOM    532 1HB  PRO A  34      -7.785 -18.378  10.481  1.00  2.340          H  
ATOM    533 2HB  PRO A  34      -8.440 -19.829   9.709  1.00  2.340          H  
ATOM    534 1HG  PRO A  34      -8.942 -17.504   8.509  1.00  2.340          H  
ATOM    535 2HG  PRO A  34     -10.259 -18.639   8.678  1.00  2.340          H  
ATOM    536 1HD  PRO A  34      -9.560 -16.283  10.380  1.00  2.340          H  
ATOM    537 2HD  PRO A  34     -11.166 -16.719   9.690  1.00  2.340          H  
ATOM    538  N   ASP A  35      -8.531 -18.275  13.448  1.00  1.430          N  
ATOM    539  CA  ASP A  35      -7.739 -18.518  14.664  1.00  1.680          C  
ATOM    540  C   ASP A  35      -8.573 -18.129  15.876  1.00  1.620          C  
ATOM    541  O   ASP A  35      -8.317 -17.154  16.599  1.00  1.700          O  
ATOM    542  CB  ASP A  35      -6.363 -17.826  14.634  1.00  2.250          C  
ATOM    543  CG  ASP A  35      -5.274 -18.511  13.667  1.00  2.250          C  
ATOM    544  OD1 ASP A  35      -4.715 -19.532  14.047  1.00  2.250          O  
ATOM    545  OD2 ASP A  35      -5.047 -18.035  12.579  1.00  2.250          O  
ATOM    546  H   ASP A  35      -8.879 -17.335  13.233  1.00  1.720          H  
ATOM    547  HA  ASP A  35      -7.538 -19.584  14.752  1.00  2.020          H  
ATOM    548 1HB  ASP A  35      -6.487 -16.806  14.370  1.00  2.700          H  
ATOM    549 2HB  ASP A  35      -5.956 -17.837  15.645  1.00  2.700          H  
ATOM    550  N   LEU A  36      -9.605 -18.957  16.064  1.00  1.560          N  
ATOM    551  CA  LEU A  36     -10.590 -18.880  17.132  1.00  1.580          C  
ATOM    552  C   LEU A  36     -11.180 -17.494  17.282  1.00  1.470          C  
ATOM    553  O   LEU A  36     -11.184 -16.935  18.386  1.00  1.600          O  
ATOM    554  CB  LEU A  36      -9.960 -19.321  18.454  1.00  2.200          C  
ATOM    555  CG  LEU A  36      -9.345 -20.744  18.486  1.00  2.200          C  
ATOM    556  CD1 LEU A  36      -8.689 -20.957  19.837  1.00  2.200          C  
ATOM    557  CD2 LEU A  36     -10.417 -21.805  18.235  1.00  2.200          C  
ATOM    558  H   LEU A  36      -9.704 -19.702  15.383  1.00  1.870          H  
ATOM    559  HA  LEU A  36     -11.413 -19.544  16.883  1.00  1.900          H  
ATOM    560 1HB  LEU A  36      -9.190 -18.620  18.714  1.00  2.640          H  
ATOM    561 2HB  LEU A  36     -10.725 -19.283  19.225  1.00  2.640          H  
ATOM    562  HG  LEU A  36      -8.568 -20.817  17.722  1.00  2.640          H  
ATOM    563 1HD1 LEU A  36      -8.231 -21.943  19.867  1.00  2.640          H  
ATOM    564 2HD1 LEU A  36      -7.933 -20.209  19.991  1.00  2.640          H  
ATOM    565 3HD1 LEU A  36      -9.437 -20.880  20.622  1.00  2.640          H  
ATOM    566 1HD2 LEU A  36      -9.957 -22.792  18.272  1.00  2.640          H  
ATOM    567 2HD2 LEU A  36     -11.186 -21.736  19.005  1.00  2.640          H  
ATOM    568 3HD2 LEU A  36     -10.870 -21.668  17.260  1.00  2.640          H  
ATOM    569  N   SER A  37     -11.687 -16.924  16.193  1.00  1.280          N  
ATOM    570  CA  SER A  37     -12.236 -15.578  16.298  1.00  1.250          C  
ATOM    571  C   SER A  37     -13.516 -15.389  15.511  1.00  1.270          C  
ATOM    572  O   SER A  37     -14.165 -16.365  15.127  1.00  1.400          O  
ATOM    573  CB  SER A  37     -11.224 -14.560  15.880  1.00  1.760          C  
ATOM    574  OG  SER A  37     -11.674 -13.274  16.226  1.00  1.760          O  
ATOM    575  H   SER A  37     -11.685 -17.418  15.293  1.00  1.540          H  
ATOM    576  HA  SER A  37     -12.479 -15.388  17.338  1.00  1.500          H  
ATOM    577 1HB  SER A  37     -10.268 -14.767  16.362  1.00  2.110          H  
ATOM    578 2HB  SER A  37     -11.072 -14.627  14.817  1.00  2.110          H  
ATOM    579  HG  SER A  37     -11.038 -12.659  15.818  1.00  2.110          H  
ATOM    580  N   VAL A  38     -13.921 -14.133  15.336  1.00  1.280          N  
ATOM    581  CA  VAL A  38     -15.198 -13.837  14.699  1.00  1.460          C  
ATOM    582  C   VAL A  38     -15.260 -12.835  13.528  1.00  1.370          C  
ATOM    583  O   VAL A  38     -16.322 -12.717  12.925  1.00  1.750          O  
ATOM    584  CB  VAL A  38     -16.178 -13.344  15.791  1.00  1.970          C  
ATOM    585  CG1 VAL A  38     -16.437 -14.435  16.827  1.00  1.970          C  
ATOM    586  CG2 VAL A  38     -15.582 -12.099  16.496  1.00  1.970          C  
ATOM    587  H   VAL A  38     -13.308 -13.400  15.671  1.00  1.540          H  
ATOM    588  HA  VAL A  38     -15.583 -14.782  14.318  1.00  1.750          H  
ATOM    589  HB  VAL A  38     -17.128 -13.101  15.325  1.00  2.370          H  
ATOM    590 1HG1 VAL A  38     -17.144 -14.066  17.568  1.00  2.370          H  
ATOM    591 2HG1 VAL A  38     -16.855 -15.311  16.330  1.00  2.370          H  
ATOM    592 3HG1 VAL A  38     -15.514 -14.712  17.324  1.00  2.370          H  
ATOM    593 1HG2 VAL A  38     -16.280 -11.741  17.252  1.00  2.370          H  
ATOM    594 2HG2 VAL A  38     -14.640 -12.355  16.975  1.00  2.370          H  
ATOM    595 3HG2 VAL A  38     -15.406 -11.306  15.777  1.00  2.370          H  
ATOM    596  N   GLN A  39     -14.187 -12.092  13.225  1.00  1.360          N  
ATOM    597  CA  GLN A  39     -14.254 -11.030  12.198  1.00  1.410          C  
ATOM    598  C   GLN A  39     -15.473 -10.100  12.358  1.00  1.330          C  
ATOM    599  O   GLN A  39     -16.329 -10.040  11.473  1.00  1.770          O  
ATOM    600  CB  GLN A  39     -14.251 -11.588  10.750  1.00  1.950          C  
ATOM    601  CG  GLN A  39     -14.197 -10.486   9.620  1.00  1.950          C  
ATOM    602  CD  GLN A  39     -12.982  -9.577   9.720  1.00  1.950          C  
ATOM    603  OE1 GLN A  39     -11.829 -10.005   9.633  1.00  1.950          O  
ATOM    604  NE2 GLN A  39     -13.259  -8.290   9.935  1.00  1.950          N  
ATOM    605  H   GLN A  39     -13.294 -12.239  13.706  1.00  1.630          H  
ATOM    606  HA  GLN A  39     -13.359 -10.415  12.315  1.00  1.690          H  
ATOM    607 1HB  GLN A  39     -13.469 -12.279  10.591  1.00  2.340          H  
ATOM    608 2HB  GLN A  39     -15.180 -12.134  10.592  1.00  2.340          H  
ATOM    609 1HG  GLN A  39     -14.104 -11.017   8.676  1.00  2.340          H  
ATOM    610 2HG  GLN A  39     -15.074  -9.867   9.574  1.00  2.340          H  
ATOM    611 1HE2 GLN A  39     -12.519  -7.617  10.041  1.00  2.340          H  
ATOM    612 2HE2 GLN A  39     -14.211  -7.985  10.019  1.00  2.340          H  
ATOM    613  N   THR A  40     -15.577  -9.385  13.477  1.00  1.800          N  
ATOM    614  CA  THR A  40     -16.723  -8.476  13.636  1.00  2.180          C  
ATOM    615  C   THR A  40     -16.296  -7.021  13.777  1.00  1.820          C  
ATOM    616  O   THR A  40     -17.103  -6.112  13.574  1.00  1.900          O  
ATOM    617  CB  THR A  40     -17.613  -8.877  14.831  1.00  2.900          C  
ATOM    618  OG1 THR A  40     -16.853  -8.831  16.050  1.00  2.900          O  
ATOM    619  CG2 THR A  40     -18.141 -10.273  14.602  1.00  2.900          C  
ATOM    620  H   THR A  40     -14.855  -9.453  14.188  1.00  2.160          H  
ATOM    621  HA  THR A  40     -17.340  -8.541  12.741  1.00  2.620          H  
ATOM    622  HB  THR A  40     -18.451  -8.186  14.915  1.00  3.480          H  
ATOM    623  HG1 THR A  40     -16.826  -7.919  16.381  1.00  3.480          H  
ATOM    624 1HG2 THR A  40     -18.771 -10.570  15.436  1.00  3.480          H  
ATOM    625 2HG2 THR A  40     -18.718 -10.293  13.681  1.00  3.480          H  
ATOM    626 3HG2 THR A  40     -17.327 -10.948  14.513  1.00  3.480          H  
ATOM    627  N   GLU A  41     -15.025  -6.809  14.100  1.00  1.630          N  
ATOM    628  CA  GLU A  41     -14.449  -5.494  14.323  1.00  1.420          C  
ATOM    629  C   GLU A  41     -13.303  -5.360  13.314  1.00  1.170          C  
ATOM    630  O   GLU A  41     -13.125  -6.260  12.494  1.00  1.150          O  
ATOM    631  CB  GLU A  41     -14.033  -5.326  15.769  1.00  2.070          C  
ATOM    632  CG  GLU A  41     -15.147  -5.523  16.794  1.00  2.070          C  
ATOM    633  CD  GLU A  41     -16.216  -4.460  16.780  1.00  2.070          C  
ATOM    634  OE1 GLU A  41     -15.999  -3.423  16.205  1.00  2.070          O  
ATOM    635  OE2 GLU A  41     -17.239  -4.676  17.398  1.00  2.070          O  
ATOM    636  H   GLU A  41     -14.410  -7.606  14.239  1.00  1.960          H  
ATOM    637  HA  GLU A  41     -15.192  -4.727  14.096  1.00  1.700          H  
ATOM    638 1HB  GLU A  41     -13.296  -6.024  15.993  1.00  2.490          H  
ATOM    639 2HB  GLU A  41     -13.624  -4.350  15.921  1.00  2.490          H  
ATOM    640 1HG  GLU A  41     -15.608  -6.481  16.622  1.00  2.490          H  
ATOM    641 2HG  GLU A  41     -14.690  -5.563  17.771  1.00  2.490          H  
ATOM    642  N   ASN A  42     -12.578  -4.244  13.305  1.00  1.110          N  
ATOM    643  CA  ASN A  42     -11.569  -4.042  12.268  1.00  0.930          C  
ATOM    644  C   ASN A  42     -10.252  -4.811  12.524  1.00  0.760          C  
ATOM    645  O   ASN A  42     -10.100  -5.515  13.518  1.00  0.860          O  
ATOM    646  CB  ASN A  42     -11.347  -2.545  12.211  1.00  1.370          C  
ATOM    647  CG  ASN A  42     -10.949  -2.007  10.922  1.00  1.370          C  
ATOM    648  OD1 ASN A  42     -10.147  -2.599  10.208  1.00  1.370          O  
ATOM    649  ND2 ASN A  42     -11.517  -0.880  10.582  1.00  1.370          N  
ATOM    650  H   ASN A  42     -12.704  -3.536  14.026  1.00  1.330          H  
ATOM    651  HA  ASN A  42     -11.972  -4.385  11.315  1.00  1.120          H  
ATOM    652 1HB  ASN A  42     -12.252  -2.036  12.540  1.00  1.650          H  
ATOM    653 2HB  ASN A  42     -10.578  -2.303  12.918  1.00  1.650          H  
ATOM    654 1HD2 ASN A  42     -11.329  -0.443   9.702  1.00  1.650          H  
ATOM    655 2HD2 ASN A  42     -12.197  -0.451  11.177  1.00  1.650          H  
ATOM    656  N   ASN A  43      -9.277  -4.691  11.624  1.00  0.660          N  
ATOM    657  CA  ASN A  43      -8.002  -5.395  11.798  1.00  0.750          C  
ATOM    658  C   ASN A  43      -6.988  -4.793  10.809  1.00  0.640          C  
ATOM    659  O   ASN A  43      -7.393  -3.996   9.946  1.00  0.550          O  
ATOM    660  CB  ASN A  43      -8.221  -6.924  11.701  1.00  1.010          C  
ATOM    661  CG  ASN A  43      -8.738  -7.460  10.447  1.00  1.010          C  
ATOM    662  OD1 ASN A  43      -8.221  -7.245   9.315  1.00  1.010          O  
ATOM    663  ND2 ASN A  43      -9.795  -8.235  10.666  1.00  1.010          N  
ATOM    664  H   ASN A  43      -9.430  -4.089  10.821  1.00  0.790          H  
ATOM    665  HA  ASN A  43      -7.631  -5.200  12.798  1.00  0.900          H  
ATOM    666 1HB  ASN A  43      -7.419  -7.519  12.032  1.00  1.220          H  
ATOM    667 2HB  ASN A  43      -8.980  -7.184  12.403  1.00  1.220          H  
ATOM    668 1HD2 ASN A  43     -10.293  -8.740   9.932  1.00  1.220          H  
ATOM    669 2HD2 ASN A  43     -10.109  -8.372  11.645  1.00  1.220          H  
ATOM    670  N   PRO A  44      -5.713  -5.240  10.790  1.00  0.740          N  
ATOM    671  CA  PRO A  44      -4.678  -4.748   9.933  1.00  0.770          C  
ATOM    672  C   PRO A  44      -4.984  -4.794   8.476  1.00  0.650          C  
ATOM    673  O   PRO A  44      -4.426  -4.009   7.735  1.00  0.700          O  
ATOM    674  CB  PRO A  44      -3.526  -5.677  10.206  1.00  1.160          C  
ATOM    675  CG  PRO A  44      -3.760  -6.166  11.561  1.00  1.160          C  
ATOM    676  CD  PRO A  44      -5.226  -6.293  11.686  1.00  1.160          C  
ATOM    677  HA  PRO A  44      -4.398  -3.747  10.253  1.00  0.920          H  
ATOM    678 1HB  PRO A  44      -3.487  -6.482   9.449  1.00  1.390          H  
ATOM    679 2HB  PRO A  44      -2.611  -5.093  10.104  1.00  1.390          H  
ATOM    680 1HG  PRO A  44      -3.257  -7.128  11.710  1.00  1.390          H  
ATOM    681 2HG  PRO A  44      -3.323  -5.479  12.244  1.00  1.390          H  
ATOM    682 1HD  PRO A  44      -5.459  -7.291  11.295  1.00  1.390          H  
ATOM    683 2HD  PRO A  44      -5.534  -6.147  12.727  1.00  1.390          H  
ATOM    684  N   GLU A  45      -5.884  -5.654   8.016  1.00  0.580          N  
ATOM    685  CA  GLU A  45      -6.054  -5.662   6.585  1.00  0.590          C  
ATOM    686  C   GLU A  45      -6.753  -4.430   6.088  1.00  0.480          C  
ATOM    687  O   GLU A  45      -6.502  -3.980   4.965  1.00  0.550          O  
ATOM    688  CB  GLU A  45      -6.776  -6.911   6.169  1.00  0.820          C  
ATOM    689  CG  GLU A  45      -5.960  -8.123   6.459  1.00  0.820          C  
ATOM    690  CD  GLU A  45      -4.640  -8.015   5.818  1.00  0.820          C  
ATOM    691  OE1 GLU A  45      -4.615  -7.695   4.676  1.00  0.820          O  
ATOM    692  OE2 GLU A  45      -3.652  -8.223   6.476  1.00  0.820          O  
ATOM    693  H   GLU A  45      -6.439  -6.307   8.583  1.00  0.700          H  
ATOM    694  HA  GLU A  45      -5.068  -5.666   6.128  1.00  0.710          H  
ATOM    695 1HB  GLU A  45      -7.711  -6.962   6.704  1.00  0.990          H  
ATOM    696 2HB  GLU A  45      -6.990  -6.889   5.102  1.00  0.990          H  
ATOM    697 1HG  GLU A  45      -5.830  -8.238   7.535  1.00  0.990          H  
ATOM    698 2HG  GLU A  45      -6.475  -9.002   6.080  1.00  0.990          H  
ATOM    699  N   GLN A  46      -7.660  -3.884   6.885  1.00  0.440          N  
ATOM    700  CA  GLN A  46      -8.331  -2.705   6.409  1.00  0.500          C  
ATOM    701  C   GLN A  46      -7.357  -1.572   6.562  1.00  0.550          C  
ATOM    702  O   GLN A  46      -7.304  -0.663   5.727  1.00  0.650          O  
ATOM    703  CB  GLN A  46      -9.584  -2.387   7.183  1.00  0.680          C  
ATOM    704  CG  GLN A  46     -10.439  -1.387   6.494  1.00  0.680          C  
ATOM    705  CD  GLN A  46     -10.975  -1.994   5.220  1.00  0.680          C  
ATOM    706  OE1 GLN A  46     -11.749  -2.958   5.286  1.00  0.680          O  
ATOM    707  NE2 GLN A  46     -10.551  -1.481   4.078  1.00  0.680          N  
ATOM    708  H   GLN A  46      -7.823  -4.240   7.830  1.00  0.530          H  
ATOM    709  HA  GLN A  46      -8.545  -2.804   5.355  1.00  0.600          H  
ATOM    710 1HB  GLN A  46     -10.153  -3.291   7.395  1.00  0.810          H  
ATOM    711 2HB  GLN A  46      -9.286  -1.939   8.114  1.00  0.810          H  
ATOM    712 1HG  GLN A  46     -11.279  -1.116   7.141  1.00  0.810          H  
ATOM    713 2HG  GLN A  46      -9.854  -0.506   6.244  1.00  0.810          H  
ATOM    714 1HE2 GLN A  46     -10.886  -1.838   3.178  1.00  0.810          H  
ATOM    715 2HE2 GLN A  46      -9.898  -0.723   4.087  1.00  0.810          H  
ATOM    716  N   LEU A  47      -6.593  -1.634   7.657  1.00  0.550          N  
ATOM    717  CA  LEU A  47      -5.631  -0.604   7.995  1.00  0.680          C  
ATOM    718  C   LEU A  47      -4.528  -0.571   6.917  1.00  0.700          C  
ATOM    719  O   LEU A  47      -4.001   0.497   6.608  1.00  0.800          O  
ATOM    720  CB  LEU A  47      -5.088  -0.869   9.405  1.00  0.900          C  
ATOM    721  CG  LEU A  47      -6.141  -0.769  10.615  1.00  0.900          C  
ATOM    722  CD1 LEU A  47      -5.497  -1.275  11.924  1.00  0.900          C  
ATOM    723  CD2 LEU A  47      -6.605   0.665  10.799  1.00  0.900          C  
ATOM    724  H   LEU A  47      -6.714  -2.434   8.290  1.00  0.660          H  
ATOM    725  HA  LEU A  47      -6.131   0.359   7.983  1.00  0.820          H  
ATOM    726 1HB  LEU A  47      -4.633  -1.820   9.407  1.00  1.080          H  
ATOM    727 2HB  LEU A  47      -4.325  -0.124   9.609  1.00  1.080          H  
ATOM    728  HG  LEU A  47      -7.005  -1.403  10.396  1.00  1.080          H  
ATOM    729 1HD1 LEU A  47      -6.222  -1.212  12.731  1.00  1.080          H  
ATOM    730 2HD1 LEU A  47      -5.187  -2.302  11.818  1.00  1.080          H  
ATOM    731 3HD1 LEU A  47      -4.643  -0.665  12.172  1.00  1.080          H  
ATOM    732 1HD2 LEU A  47      -7.319   0.706  11.623  1.00  1.080          H  
ATOM    733 2HD2 LEU A  47      -5.750   1.299  11.026  1.00  1.080          H  
ATOM    734 3HD2 LEU A  47      -7.090   1.023   9.898  1.00  1.080          H  
ATOM    735  N   PHE A  48      -4.185  -1.739   6.348  1.00  0.640          N  
ATOM    736  CA  PHE A  48      -3.215  -1.847   5.265  1.00  0.660          C  
ATOM    737  C   PHE A  48      -3.810  -1.412   3.951  1.00  0.610          C  
ATOM    738  O   PHE A  48      -3.163  -0.677   3.215  1.00  0.650          O  
ATOM    739  CB  PHE A  48      -2.664  -3.255   5.067  1.00  0.920          C  
ATOM    740  CG  PHE A  48      -1.656  -3.681   6.065  1.00  0.920          C  
ATOM    741  CD1 PHE A  48      -1.788  -4.884   6.710  1.00  0.920          C  
ATOM    742  CD2 PHE A  48      -0.557  -2.875   6.374  1.00  0.920          C  
ATOM    743  CE1 PHE A  48      -0.873  -5.275   7.625  1.00  0.920          C  
ATOM    744  CE2 PHE A  48       0.348  -3.273   7.285  1.00  0.920          C  
ATOM    745  CZ  PHE A  48       0.193  -4.482   7.919  1.00  0.920          C  
ATOM    746  H   PHE A  48      -4.594  -2.587   6.716  1.00  0.770          H  
ATOM    747  HA  PHE A  48      -2.395  -1.179   5.492  1.00  0.790          H  
ATOM    748 1HB  PHE A  48      -3.495  -3.964   5.104  1.00  1.100          H  
ATOM    749 2HB  PHE A  48      -2.225  -3.334   4.079  1.00  1.100          H  
ATOM    750  HD1 PHE A  48      -2.645  -5.532   6.484  1.00  1.100          H  
ATOM    751  HD2 PHE A  48      -0.418  -1.916   5.885  1.00  1.100          H  
ATOM    752  HE1 PHE A  48      -1.000  -6.232   8.121  1.00  1.100          H  
ATOM    753  HE2 PHE A  48       1.187  -2.634   7.512  1.00  1.100          H  
ATOM    754  HZ  PHE A  48       0.910  -4.810   8.652  1.00  1.100          H  
ATOM    755  N   ALA A  49      -5.052  -1.808   3.631  1.00  0.560          N  
ATOM    756  CA  ALA A  49      -5.611  -1.352   2.362  1.00  0.550          C  
ATOM    757  C   ALA A  49      -5.610   0.171   2.383  1.00  0.600          C  
ATOM    758  O   ALA A  49      -5.311   0.811   1.370  1.00  0.630          O  
ATOM    759  CB  ALA A  49      -7.011  -1.930   2.134  1.00  0.770          C  
ATOM    760  H   ALA A  49      -5.587  -2.448   4.227  1.00  0.670          H  
ATOM    761  HA  ALA A  49      -4.962  -1.664   1.557  1.00  0.660          H  
ATOM    762 1HB  ALA A  49      -7.401  -1.579   1.182  1.00  0.930          H  
ATOM    763 2HB  ALA A  49      -6.955  -3.018   2.123  1.00  0.930          H  
ATOM    764 3HB  ALA A  49      -7.673  -1.614   2.941  1.00  0.930          H  
ATOM    765  N   SER A  50      -5.907   0.748   3.558  1.00  0.630          N  
ATOM    766  CA  SER A  50      -5.901   2.180   3.775  1.00  0.670          C  
ATOM    767  C   SER A  50      -4.485   2.749   3.669  1.00  0.670          C  
ATOM    768  O   SER A  50      -4.252   3.691   2.908  1.00  0.680          O  
ATOM    769  CB  SER A  50      -6.487   2.474   5.135  1.00  0.920          C  
ATOM    770  OG  SER A  50      -6.496   3.834   5.403  1.00  0.920          O  
ATOM    771  H   SER A  50      -6.193   0.157   4.343  1.00  0.760          H  
ATOM    772  HA  SER A  50      -6.517   2.648   3.012  1.00  0.800          H  
ATOM    773 1HB  SER A  50      -7.493   2.078   5.180  1.00  1.110          H  
ATOM    774 2HB  SER A  50      -5.909   1.964   5.891  1.00  1.110          H  
ATOM    775  HG  SER A  50      -6.869   3.922   6.281  1.00  1.110          H  
ATOM    776  N   ALA A  51      -3.505   2.158   4.389  1.00  0.670          N  
ATOM    777  CA  ALA A  51      -2.130   2.654   4.358  1.00  0.700          C  
ATOM    778  C   ALA A  51      -1.577   2.624   2.955  1.00  0.670          C  
ATOM    779  O   ALA A  51      -0.855   3.535   2.570  1.00  0.680          O  
ATOM    780  CB  ALA A  51      -1.218   1.828   5.262  1.00  0.970          C  
ATOM    781  H   ALA A  51      -3.734   1.389   5.019  1.00  0.800          H  
ATOM    782  HA  ALA A  51      -2.133   3.679   4.702  1.00  0.840          H  
ATOM    783 1HB  ALA A  51      -0.206   2.239   5.237  1.00  1.160          H  
ATOM    784 2HB  ALA A  51      -1.584   1.845   6.282  1.00  1.160          H  
ATOM    785 3HB  ALA A  51      -1.201   0.806   4.907  1.00  1.160          H  
ATOM    786  N   TYR A  52      -1.902   1.585   2.196  1.00  0.630          N  
ATOM    787  CA  TYR A  52      -1.448   1.422   0.830  1.00  0.620          C  
ATOM    788  C   TYR A  52      -2.146   2.422  -0.078  1.00  0.600          C  
ATOM    789  O   TYR A  52      -1.492   3.154  -0.821  1.00  0.610          O  
ATOM    790  CB  TYR A  52      -1.680  -0.005   0.380  1.00  0.870          C  
ATOM    791  CG  TYR A  52      -1.195  -0.388  -1.050  1.00  0.870          C  
ATOM    792  CD1 TYR A  52      -0.352   0.432  -1.823  1.00  0.870          C  
ATOM    793  CD2 TYR A  52      -1.561  -1.619  -1.562  1.00  0.870          C  
ATOM    794  CE1 TYR A  52       0.073   0.007  -3.050  1.00  0.870          C  
ATOM    795  CE2 TYR A  52      -1.133  -2.017  -2.782  1.00  0.870          C  
ATOM    796  CZ  TYR A  52      -0.324  -1.223  -3.514  1.00  0.870          C  
ATOM    797  OH  TYR A  52       0.098  -1.653  -4.716  1.00  0.870          O  
ATOM    798  H   TYR A  52      -2.486   0.856   2.598  1.00  0.760          H  
ATOM    799  HA  TYR A  52      -0.381   1.621   0.803  1.00  0.740          H  
ATOM    800 1HB  TYR A  52      -1.232  -0.675   1.082  1.00  1.050          H  
ATOM    801 2HB  TYR A  52      -2.724  -0.190   0.459  1.00  1.050          H  
ATOM    802  HD1 TYR A  52      -0.010   1.397  -1.472  1.00  1.050          H  
ATOM    803  HD2 TYR A  52      -2.196  -2.279  -0.973  1.00  1.050          H  
ATOM    804  HE1 TYR A  52       0.732   0.635  -3.651  1.00  1.050          H  
ATOM    805  HE2 TYR A  52      -1.425  -2.978  -3.171  1.00  1.050          H  
ATOM    806  HH  TYR A  52       0.758  -1.042  -5.063  1.00  1.050          H  
ATOM    807  N   ALA A  53      -3.477   2.528  -0.023  1.00  0.590          N  
ATOM    808  CA  ALA A  53      -4.140   3.477  -0.907  1.00  0.590          C  
ATOM    809  C   ALA A  53      -3.596   4.870  -0.640  1.00  0.610          C  
ATOM    810  O   ALA A  53      -3.392   5.657  -1.575  1.00  0.610          O  
ATOM    811  CB  ALA A  53      -5.649   3.425  -0.720  1.00  0.830          C  
ATOM    812  H   ALA A  53      -4.039   1.934   0.598  1.00  0.710          H  
ATOM    813  HA  ALA A  53      -3.894   3.224  -1.935  1.00  0.710          H  
ATOM    814 1HB  ALA A  53      -6.127   4.124  -1.400  1.00  0.990          H  
ATOM    815 2HB  ALA A  53      -6.012   2.445  -0.923  1.00  0.990          H  
ATOM    816 3HB  ALA A  53      -5.886   3.683   0.310  1.00  0.990          H  
ATOM    817  N   SER A  54      -3.340   5.170   0.636  1.00  0.630          N  
ATOM    818  CA  SER A  54      -2.780   6.433   1.061  1.00  0.640          C  
ATOM    819  C   SER A  54      -1.344   6.581   0.543  1.00  0.640          C  
ATOM    820  O   SER A  54      -1.000   7.607  -0.042  1.00  0.680          O  
ATOM    821  CB  SER A  54      -2.865   6.513   2.570  1.00  0.890          C  
ATOM    822  OG  SER A  54      -2.375   7.716   3.058  1.00  0.890          O  
ATOM    823  H   SER A  54      -3.565   4.485   1.364  1.00  0.760          H  
ATOM    824  HA  SER A  54      -3.372   7.239   0.637  1.00  0.770          H  
ATOM    825 1HB  SER A  54      -3.905   6.386   2.876  1.00  1.070          H  
ATOM    826 2HB  SER A  54      -2.303   5.692   3.000  1.00  1.070          H  
ATOM    827  HG  SER A  54      -2.570   7.713   3.998  1.00  1.070          H  
ATOM    828  N   CYS A  55      -0.501   5.542   0.710  1.00  0.620          N  
ATOM    829  CA  CYS A  55       0.885   5.626   0.263  1.00  0.650          C  
ATOM    830  C   CYS A  55       1.000   5.842  -1.219  1.00  0.630          C  
ATOM    831  O   CYS A  55       1.836   6.629  -1.672  1.00  0.630          O  
ATOM    832  CB  CYS A  55       1.632   4.300   0.456  1.00  0.900          C  
ATOM    833  SG  CYS A  55       2.059   3.792   2.063  1.00  0.900          S  
ATOM    834  H   CYS A  55      -0.813   4.715   1.206  1.00  0.740          H  
ATOM    835  HA  CYS A  55       1.378   6.433   0.786  1.00  0.780          H  
ATOM    836 1HB  CYS A  55       1.032   3.510   0.025  1.00  1.080          H  
ATOM    837 2HB  CYS A  55       2.518   4.350  -0.104  1.00  1.080          H  
ATOM    838  HG  CYS A  55       0.787   3.675   2.491  1.00  1.080          H  
ATOM    839  N   PHE A  56       0.194   5.121  -1.973  1.00  0.630          N  
ATOM    840  CA  PHE A  56       0.264   5.179  -3.405  1.00  0.620          C  
ATOM    841  C   PHE A  56      -0.246   6.516  -3.910  1.00  0.650          C  
ATOM    842  O   PHE A  56       0.391   7.115  -4.774  1.00  0.690          O  
ATOM    843  CB  PHE A  56      -0.477   4.024  -4.038  1.00  0.870          C  
ATOM    844  CG  PHE A  56      -0.204   3.918  -5.488  1.00  0.870          C  
ATOM    845  CD1 PHE A  56       0.949   3.282  -5.916  1.00  0.870          C  
ATOM    846  CD2 PHE A  56      -1.048   4.454  -6.426  1.00  0.870          C  
ATOM    847  CE1 PHE A  56       1.223   3.167  -7.249  1.00  0.870          C  
ATOM    848  CE2 PHE A  56      -0.768   4.347  -7.751  1.00  0.870          C  
ATOM    849  CZ  PHE A  56       0.363   3.697  -8.164  1.00  0.870          C  
ATOM    850  H   PHE A  56      -0.471   4.488  -1.527  1.00  0.760          H  
ATOM    851  HA  PHE A  56       1.307   5.089  -3.698  1.00  0.740          H  
ATOM    852 1HB  PHE A  56      -0.183   3.100  -3.560  1.00  1.050          H  
ATOM    853 2HB  PHE A  56      -1.529   4.137  -3.879  1.00  1.050          H  
ATOM    854  HD1 PHE A  56       1.634   2.862  -5.180  1.00  1.050          H  
ATOM    855  HD2 PHE A  56      -1.937   4.962  -6.108  1.00  1.050          H  
ATOM    856  HE1 PHE A  56       2.122   2.657  -7.591  1.00  1.050          H  
ATOM    857  HE2 PHE A  56      -1.434   4.774  -8.464  1.00  1.050          H  
ATOM    858  HZ  PHE A  56       0.575   3.606  -9.213  1.00  1.050          H  
ATOM    859  N   SER A  57      -1.397   6.999  -3.405  1.00  0.670          N  
ATOM    860  CA  SER A  57      -1.925   8.269  -3.900  1.00  0.720          C  
ATOM    861  C   SER A  57      -0.943   9.388  -3.604  1.00  0.740          C  
ATOM    862  O   SER A  57      -0.762  10.297  -4.429  1.00  0.770          O  
ATOM    863  CB  SER A  57      -3.231   8.590  -3.191  1.00  0.990          C  
ATOM    864  OG  SER A  57      -2.995   8.988  -1.872  1.00  0.990          O  
ATOM    865  H   SER A  57      -1.927   6.494  -2.690  1.00  0.800          H  
ATOM    866  HA  SER A  57      -2.063   8.214  -4.974  1.00  0.860          H  
ATOM    867 1HB  SER A  57      -3.776   9.343  -3.693  1.00  1.190          H  
ATOM    868 2HB  SER A  57      -3.844   7.708  -3.195  1.00  1.190          H  
ATOM    869  HG  SER A  57      -3.855   9.011  -1.443  1.00  1.190          H  
ATOM    870  N   GLN A  58      -0.235   9.289  -2.474  1.00  0.750          N  
ATOM    871  CA  GLN A  58       0.752  10.284  -2.159  1.00  0.800          C  
ATOM    872  C   GLN A  58       1.972  10.101  -3.032  1.00  0.750          C  
ATOM    873  O   GLN A  58       2.543  11.091  -3.486  1.00  0.790          O  
ATOM    874  CB  GLN A  58       1.080  10.290  -0.686  1.00  1.100          C  
ATOM    875  CG  GLN A  58      -0.103  10.790   0.124  1.00  1.100          C  
ATOM    876  CD  GLN A  58       0.143  10.920   1.566  1.00  1.100          C  
ATOM    877  OE1 GLN A  58       1.122  10.423   2.130  1.00  1.100          O  
ATOM    878  NE2 GLN A  58      -0.755  11.633   2.190  1.00  1.100          N  
ATOM    879  H   GLN A  58      -0.449   8.547  -1.799  1.00  0.900          H  
ATOM    880  HA  GLN A  58       0.333  11.262  -2.388  1.00  0.960          H  
ATOM    881 1HB  GLN A  58       1.322   9.275  -0.359  1.00  1.320          H  
ATOM    882 2HB  GLN A  58       1.933  10.913  -0.520  1.00  1.320          H  
ATOM    883 1HG  GLN A  58      -0.384  11.773  -0.251  1.00  1.320          H  
ATOM    884 2HG  GLN A  58      -0.936  10.102  -0.010  1.00  1.320          H  
ATOM    885 1HE2 GLN A  58      -0.658  11.845   3.174  1.00  1.320          H  
ATOM    886 2HE2 GLN A  58      -1.526  12.020   1.684  1.00  1.320          H  
ATOM    887  N   ALA A  59       2.368   8.853  -3.315  1.00  0.690          N  
ATOM    888  CA  ALA A  59       3.491   8.629  -4.200  1.00  0.660          C  
ATOM    889  C   ALA A  59       3.179   9.249  -5.562  1.00  0.640          C  
ATOM    890  O   ALA A  59       4.037   9.892  -6.138  1.00  0.680          O  
ATOM    891  CB  ALA A  59       3.801   7.147  -4.324  1.00  0.940          C  
ATOM    892  H   ALA A  59       1.921   8.052  -2.862  1.00  0.830          H  
ATOM    893  HA  ALA A  59       4.363   9.134  -3.784  1.00  0.790          H  
ATOM    894 1HB  ALA A  59       4.650   6.999  -4.969  1.00  1.120          H  
ATOM    895 2HB  ALA A  59       4.022   6.751  -3.339  1.00  1.120          H  
ATOM    896 3HB  ALA A  59       2.945   6.630  -4.733  1.00  1.120          H  
ATOM    897  N   VAL A  60       1.924   9.144  -6.031  1.00  0.620          N  
ATOM    898  CA  VAL A  60       1.537   9.740  -7.312  1.00  0.630          C  
ATOM    899  C   VAL A  60       1.730  11.264  -7.259  1.00  0.690          C  
ATOM    900  O   VAL A  60       2.279  11.833  -8.210  1.00  0.710          O  
ATOM    901  CB  VAL A  60       0.088   9.340  -7.703  1.00  0.880          C  
ATOM    902  CG1 VAL A  60      -0.402  10.121  -8.924  1.00  0.880          C  
ATOM    903  CG2 VAL A  60       0.059   7.847  -8.038  1.00  0.880          C  
ATOM    904  H   VAL A  60       1.259   8.576  -5.498  1.00  0.740          H  
ATOM    905  HA  VAL A  60       2.198   9.344  -8.081  1.00  0.760          H  
ATOM    906  HB  VAL A  60      -0.578   9.548  -6.869  1.00  1.050          H  
ATOM    907 1HG1 VAL A  60      -1.414   9.811  -9.173  1.00  1.050          H  
ATOM    908 2HG1 VAL A  60      -0.400  11.166  -8.709  1.00  1.050          H  
ATOM    909 3HG1 VAL A  60       0.252   9.921  -9.764  1.00  1.050          H  
ATOM    910 1HG2 VAL A  60      -0.941   7.554  -8.293  1.00  1.050          H  
ATOM    911 2HG2 VAL A  60       0.718   7.651  -8.880  1.00  1.050          H  
ATOM    912 3HG2 VAL A  60       0.391   7.276  -7.187  1.00  1.050          H  
ATOM    913  N   ILE A  61       1.311  11.917  -6.159  1.00  0.760          N  
ATOM    914  CA  ILE A  61       1.548  13.357  -5.992  1.00  0.840          C  
ATOM    915  C   ILE A  61       3.038  13.693  -5.990  1.00  0.820          C  
ATOM    916  O   ILE A  61       3.479  14.637  -6.650  1.00  0.840          O  
ATOM    917  CB  ILE A  61       0.914  13.928  -4.701  1.00  1.140          C  
ATOM    918  CG1 ILE A  61      -0.646  13.892  -4.746  1.00  1.140          C  
ATOM    919  CG2 ILE A  61       1.443  15.362  -4.411  1.00  1.140          C  
ATOM    920  CD1 ILE A  61      -1.308  14.809  -5.817  1.00  1.140          C  
ATOM    921  H   ILE A  61       0.795  11.383  -5.446  1.00  0.910          H  
ATOM    922  HA  ILE A  61       1.095  13.864  -6.826  1.00  1.010          H  
ATOM    923  HB  ILE A  61       1.203  13.286  -3.867  1.00  1.370          H  
ATOM    924 1HG1 ILE A  61      -0.953  12.865  -4.935  1.00  1.370          H  
ATOM    925 2HG1 ILE A  61      -1.009  14.190  -3.770  1.00  1.370          H  
ATOM    926 1HG2 ILE A  61       1.006  15.723  -3.483  1.00  1.370          H  
ATOM    927 2HG2 ILE A  61       2.526  15.365  -4.304  1.00  1.370          H  
ATOM    928 3HG2 ILE A  61       1.175  16.032  -5.224  1.00  1.370          H  
ATOM    929 1HD1 ILE A  61      -2.376  14.739  -5.774  1.00  1.370          H  
ATOM    930 2HD1 ILE A  61      -1.034  15.844  -5.647  1.00  1.370          H  
ATOM    931 3HD1 ILE A  61      -0.995  14.523  -6.790  1.00  1.370          H  
ATOM    932  N   VAL A  62       3.823  12.924  -5.250  1.00  0.820          N  
ATOM    933  CA  VAL A  62       5.240  13.199  -5.181  1.00  0.860          C  
ATOM    934  C   VAL A  62       5.870  13.032  -6.576  1.00  0.810          C  
ATOM    935  O   VAL A  62       6.688  13.868  -6.981  1.00  0.860          O  
ATOM    936  CB  VAL A  62       5.902  12.314  -4.106  1.00  1.190          C  
ATOM    937  CG1 VAL A  62       7.395  12.467  -4.162  1.00  1.190          C  
ATOM    938  CG2 VAL A  62       5.379  12.719  -2.711  1.00  1.190          C  
ATOM    939  H   VAL A  62       3.404  12.164  -4.710  1.00  0.980          H  
ATOM    940  HA  VAL A  62       5.374  14.232  -4.868  1.00  1.030          H  
ATOM    941  HB  VAL A  62       5.651  11.279  -4.296  1.00  1.430          H  
ATOM    942 1HG1 VAL A  62       7.856  11.839  -3.408  1.00  1.430          H  
ATOM    943 2HG1 VAL A  62       7.752  12.174  -5.137  1.00  1.430          H  
ATOM    944 3HG1 VAL A  62       7.665  13.509  -3.977  1.00  1.430          H  
ATOM    945 1HG2 VAL A  62       5.836  12.094  -1.948  1.00  1.430          H  
ATOM    946 2HG2 VAL A  62       5.625  13.755  -2.518  1.00  1.430          H  
ATOM    947 3HG2 VAL A  62       4.303  12.600  -2.666  1.00  1.430          H  
ATOM    948  N   VAL A  63       5.477  11.987  -7.322  1.00  0.740          N  
ATOM    949  CA  VAL A  63       5.981  11.753  -8.674  1.00  0.740          C  
ATOM    950  C   VAL A  63       5.650  12.898  -9.608  1.00  0.730          C  
ATOM    951  O   VAL A  63       6.528  13.351 -10.348  1.00  0.780          O  
ATOM    952  CB  VAL A  63       5.365  10.480  -9.308  1.00  1.040          C  
ATOM    953  CG1 VAL A  63       5.706  10.383 -10.810  1.00  1.040          C  
ATOM    954  CG2 VAL A  63       5.893   9.270  -8.646  1.00  1.040          C  
ATOM    955  H   VAL A  63       4.819  11.323  -6.916  1.00  0.890          H  
ATOM    956  HA  VAL A  63       7.062  11.638  -8.619  1.00  0.890          H  
ATOM    957  HB  VAL A  63       4.281  10.524  -9.201  1.00  1.240          H  
ATOM    958 1HG1 VAL A  63       5.247   9.498 -11.212  1.00  1.240          H  
ATOM    959 2HG1 VAL A  63       5.326  11.236 -11.345  1.00  1.240          H  
ATOM    960 3HG1 VAL A  63       6.777  10.329 -10.946  1.00  1.240          H  
ATOM    961 1HG2 VAL A  63       5.434   8.426  -9.100  1.00  1.240          H  
ATOM    962 2HG2 VAL A  63       6.963   9.228  -8.773  1.00  1.240          H  
ATOM    963 3HG2 VAL A  63       5.672   9.276  -7.620  1.00  1.240          H  
ATOM    964  N   MET A  64       4.399  13.381  -9.597  1.00  0.720          N  
ATOM    965  CA  MET A  64       4.057  14.454 -10.520  1.00  0.770          C  
ATOM    966  C   MET A  64       4.860  15.719 -10.263  1.00  0.820          C  
ATOM    967  O   MET A  64       5.163  16.467 -11.203  1.00  0.890          O  
ATOM    968  CB  MET A  64       2.550  14.723 -10.531  1.00  1.060          C  
ATOM    969  CG  MET A  64       1.995  15.235  -9.276  1.00  1.060          C  
ATOM    970  SD  MET A  64       0.251  15.596  -9.328  1.00  1.060          S  
ATOM    971  CE  MET A  64      -0.486  13.978  -9.527  1.00  1.060          C  
ATOM    972  H   MET A  64       3.690  12.960  -8.985  1.00  0.860          H  
ATOM    973  HA  MET A  64       4.308  14.109 -11.499  1.00  0.920          H  
ATOM    974 1HB  MET A  64       2.312  15.455 -11.274  1.00  1.270          H  
ATOM    975 2HB  MET A  64       2.042  13.810 -10.782  1.00  1.270          H  
ATOM    976 1HG  MET A  64       2.147  14.467  -8.588  1.00  1.270          H  
ATOM    977 2HG  MET A  64       2.514  16.118  -8.926  1.00  1.270          H  
ATOM    978 1HE  MET A  64      -1.572  14.080  -9.553  1.00  1.270          H  
ATOM    979 2HE  MET A  64      -0.151  13.519 -10.448  1.00  1.270          H  
ATOM    980 3HE  MET A  64      -0.203  13.357  -8.697  1.00  1.270          H  
ATOM    981  N   GLN A  65       5.276  15.935  -9.013  1.00  0.840          N  
ATOM    982  CA  GLN A  65       6.099  17.090  -8.708  1.00  0.950          C  
ATOM    983  C   GLN A  65       7.541  16.852  -9.183  1.00  0.970          C  
ATOM    984  O   GLN A  65       8.092  17.616  -9.985  1.00  1.020          O  
ATOM    985  CB  GLN A  65       6.146  17.306  -7.196  1.00  1.290          C  
ATOM    986  CG  GLN A  65       4.858  17.723  -6.526  1.00  1.290          C  
ATOM    987  CD  GLN A  65       5.062  17.678  -5.028  1.00  1.290          C  
ATOM    988  OE1 GLN A  65       6.186  17.382  -4.611  1.00  1.290          O  
ATOM    989  NE2 GLN A  65       4.051  17.942  -4.231  1.00  1.290          N  
ATOM    990  H   GLN A  65       4.956  15.318  -8.254  1.00  1.010          H  
ATOM    991  HA  GLN A  65       5.693  17.964  -9.213  1.00  1.140          H  
ATOM    992 1HB  GLN A  65       6.462  16.380  -6.721  1.00  1.540          H  
ATOM    993 2HB  GLN A  65       6.900  18.056  -6.967  1.00  1.540          H  
ATOM    994 1HG  GLN A  65       4.606  18.739  -6.818  1.00  1.540          H  
ATOM    995 2HG  GLN A  65       4.060  17.042  -6.800  1.00  1.540          H  
ATOM    996 1HE2 GLN A  65       4.223  17.901  -3.219  1.00  1.540          H  
ATOM    997 2HE2 GLN A  65       3.155  18.183  -4.599  1.00  1.540          H  
ATOM    998  N   GLN A  66       8.124  15.724  -8.761  1.00  0.970          N  
ATOM    999  CA  GLN A  66       9.525  15.411  -9.041  1.00  1.060          C  
ATOM   1000  C   GLN A  66       9.839  15.264 -10.523  1.00  1.080          C  
ATOM   1001  O   GLN A  66      10.927  15.634 -10.967  1.00  1.210          O  
ATOM   1002  CB  GLN A  66       9.954  14.113  -8.333  1.00  1.450          C  
ATOM   1003  CG  GLN A  66      10.077  14.160  -6.796  1.00  1.450          C  
ATOM   1004  CD  GLN A  66      10.438  12.777  -6.237  1.00  1.450          C  
ATOM   1005  OE1 GLN A  66      10.698  11.868  -7.028  1.00  1.450          O  
ATOM   1006  NE2 GLN A  66      10.450  12.605  -4.925  1.00  1.450          N  
ATOM   1007  H   GLN A  66       7.589  15.088  -8.161  1.00  1.160          H  
ATOM   1008  HA  GLN A  66      10.129  16.228  -8.656  1.00  1.270          H  
ATOM   1009 1HB  GLN A  66       9.215  13.341  -8.558  1.00  1.740          H  
ATOM   1010 2HB  GLN A  66      10.904  13.777  -8.743  1.00  1.740          H  
ATOM   1011 1HG  GLN A  66      10.859  14.863  -6.517  1.00  1.740          H  
ATOM   1012 2HG  GLN A  66       9.123  14.470  -6.368  1.00  1.740          H  
ATOM   1013 1HE2 GLN A  66      10.670  11.678  -4.534  1.00  1.740          H  
ATOM   1014 2HE2 GLN A  66      10.225  13.374  -4.304  1.00  1.740          H  
ATOM   1015  N   HIS A  67       8.899  14.723 -11.292  1.00  0.990          N  
ATOM   1016  CA  HIS A  67       9.136  14.471 -12.701  1.00  1.050          C  
ATOM   1017  C   HIS A  67       8.419  15.436 -13.653  1.00  1.040          C  
ATOM   1018  O   HIS A  67       8.316  15.154 -14.847  1.00  1.100          O  
ATOM   1019  CB  HIS A  67       8.731  13.040 -13.017  1.00  1.450          C  
ATOM   1020  CG  HIS A  67       9.531  12.008 -12.296  1.00  1.450          C  
ATOM   1021  ND1 HIS A  67       9.216  11.605 -11.029  1.00  1.450          N  
ATOM   1022  CD2 HIS A  67      10.627  11.307 -12.654  1.00  1.450          C  
ATOM   1023  CE1 HIS A  67      10.075  10.697 -10.623  1.00  1.450          C  
ATOM   1024  NE2 HIS A  67      10.956  10.494 -11.591  1.00  1.450          N  
ATOM   1025  H   HIS A  67       8.013  14.422 -10.877  1.00  1.190          H  
ATOM   1026  HA  HIS A  67      10.202  14.560 -12.900  1.00  1.260          H  
ATOM   1027 1HB  HIS A  67       7.728  12.927 -12.677  1.00  1.740          H  
ATOM   1028 2HB  HIS A  67       8.763  12.851 -14.088  1.00  1.740          H  
ATOM   1029  HD1 HIS A  67       8.546  12.063 -10.439  1.00  1.740          H  
ATOM   1030  HD2 HIS A  67      11.232  11.294 -13.559  1.00  1.740          H  
ATOM   1031  HE1 HIS A  67       9.982  10.259  -9.627  1.00  1.740          H  
ATOM   1032  N   GLN A  68       7.948  16.577 -13.141  1.00  1.000          N  
ATOM   1033  CA  GLN A  68       7.298  17.614 -13.959  1.00  1.010          C  
ATOM   1034  C   GLN A  68       6.109  17.192 -14.852  1.00  0.990          C  
ATOM   1035  O   GLN A  68       6.118  17.425 -16.063  1.00  1.070          O  
ATOM   1036  CB  GLN A  68       8.352  18.310 -14.829  1.00  1.410          C  
ATOM   1037  CG  GLN A  68       9.408  19.046 -14.021  1.00  1.410          C  
ATOM   1038  CD  GLN A  68       8.852  20.275 -13.329  1.00  1.410          C  
ATOM   1039  OE1 GLN A  68       8.486  21.254 -13.984  1.00  1.410          O  
ATOM   1040  NE2 GLN A  68       8.769  20.231 -12.002  1.00  1.410          N  
ATOM   1041  H   GLN A  68       8.054  16.756 -12.134  1.00  1.200          H  
ATOM   1042  HA  GLN A  68       6.899  18.353 -13.263  1.00  1.210          H  
ATOM   1043 1HB  GLN A  68       8.851  17.583 -15.469  1.00  1.690          H  
ATOM   1044 2HB  GLN A  68       7.864  19.036 -15.479  1.00  1.690          H  
ATOM   1045 1HG  GLN A  68       9.805  18.374 -13.260  1.00  1.690          H  
ATOM   1046 2HG  GLN A  68      10.206  19.362 -14.691  1.00  1.690          H  
ATOM   1047 1HE2 GLN A  68       8.405  21.014 -11.499  1.00  1.690          H  
ATOM   1048 2HE2 GLN A  68       9.066  19.410 -11.489  1.00  1.690          H  
ATOM   1049  N   PHE A  69       5.089  16.586 -14.249  1.00  0.930          N  
ATOM   1050  CA  PHE A  69       3.860  16.184 -14.948  1.00  1.000          C  
ATOM   1051  C   PHE A  69       2.936  17.432 -15.010  1.00  1.080          C  
ATOM   1052  O   PHE A  69       3.182  18.364 -14.244  1.00  1.110          O  
ATOM   1053  CB  PHE A  69       3.247  14.983 -14.239  1.00  1.370          C  
ATOM   1054  CG  PHE A  69       3.912  13.627 -14.502  1.00  1.370          C  
ATOM   1055  CD1 PHE A  69       5.064  13.187 -13.870  1.00  1.370          C  
ATOM   1056  CD2 PHE A  69       3.307  12.754 -15.367  1.00  1.370          C  
ATOM   1057  CE1 PHE A  69       5.553  11.918 -14.120  1.00  1.370          C  
ATOM   1058  CE2 PHE A  69       3.809  11.505 -15.609  1.00  1.370          C  
ATOM   1059  CZ  PHE A  69       4.929  11.099 -14.973  1.00  1.370          C  
ATOM   1060  H   PHE A  69       5.163  16.442 -13.238  1.00  1.120          H  
ATOM   1061  HA  PHE A  69       4.140  15.882 -15.947  1.00  1.200          H  
ATOM   1062 1HB  PHE A  69       3.310  15.173 -13.214  1.00  1.650          H  
ATOM   1063 2HB  PHE A  69       2.226  14.889 -14.462  1.00  1.650          H  
ATOM   1064  HD1 PHE A  69       5.588  13.840 -13.176  1.00  1.650          H  
ATOM   1065  HD2 PHE A  69       2.405  13.060 -15.859  1.00  1.650          H  
ATOM   1066  HE1 PHE A  69       6.439  11.554 -13.631  1.00  1.650          H  
ATOM   1067  HE2 PHE A  69       3.297  10.831 -16.301  1.00  1.650          H  
ATOM   1068  HZ  PHE A  69       5.327  10.124 -15.137  1.00  1.650          H  
ATOM   1069  N   SER A  70       1.924  17.565 -15.922  1.00  1.320          N  
ATOM   1070  CA  SER A  70       1.256  16.652 -16.889  1.00  1.570          C  
ATOM   1071  C   SER A  70       0.391  15.596 -16.181  1.00  1.590          C  
ATOM   1072  O   SER A  70       0.608  14.393 -16.285  1.00  2.010          O  
ATOM   1073  CB  SER A  70       2.240  15.973 -17.832  1.00  2.100          C  
ATOM   1074  OG  SER A  70       1.597  15.585 -19.011  1.00  2.100          O  
ATOM   1075  H   SER A  70       1.505  18.485 -15.903  1.00  1.580          H  
ATOM   1076  HA  SER A  70       0.592  17.251 -17.511  1.00  1.880          H  
ATOM   1077 1HB  SER A  70       3.066  16.643 -18.062  1.00  2.520          H  
ATOM   1078 2HB  SER A  70       2.646  15.085 -17.364  1.00  2.520          H  
ATOM   1079  HG  SER A  70       2.254  15.113 -19.526  1.00  2.520          H  
ATOM   1080  N   PHE A  71      -0.602  16.066 -15.432  1.00  1.420          N  
ATOM   1081  CA  PHE A  71      -1.445  15.180 -14.639  1.00  1.450          C  
ATOM   1082  C   PHE A  71      -2.909  15.590 -14.542  1.00  1.490          C  
ATOM   1083  O   PHE A  71      -3.277  16.731 -14.830  1.00  1.630          O  
ATOM   1084  CB  PHE A  71      -0.862  15.082 -13.229  1.00  2.020          C  
ATOM   1085  CG  PHE A  71      -0.744  16.427 -12.548  1.00  2.020          C  
ATOM   1086  CD1 PHE A  71      -1.761  16.989 -11.809  1.00  2.020          C  
ATOM   1087  CD2 PHE A  71       0.425  17.112 -12.642  1.00  2.020          C  
ATOM   1088  CE1 PHE A  71      -1.607  18.210 -11.199  1.00  2.020          C  
ATOM   1089  CE2 PHE A  71       0.605  18.321 -12.046  1.00  2.020          C  
ATOM   1090  CZ  PHE A  71      -0.415  18.882 -11.318  1.00  2.020          C  
ATOM   1091  H   PHE A  71      -0.763  17.061 -15.391  1.00  1.700          H  
ATOM   1092  HA  PHE A  71      -1.397  14.198 -15.080  1.00  1.740          H  
ATOM   1093 1HB  PHE A  71      -1.504  14.454 -12.614  1.00  2.420          H  
ATOM   1094 2HB  PHE A  71       0.118  14.619 -13.259  1.00  2.420          H  
ATOM   1095  HD1 PHE A  71      -2.676  16.470 -11.711  1.00  2.420          H  
ATOM   1096  HD2 PHE A  71       1.217  16.677 -13.196  1.00  2.420          H  
ATOM   1097  HE1 PHE A  71      -2.428  18.634 -10.620  1.00  2.420          H  
ATOM   1098  HE2 PHE A  71       1.565  18.837 -12.149  1.00  2.420          H  
ATOM   1099  HZ  PHE A  71      -0.280  19.849 -10.838  1.00  2.420          H  
ATOM   1100  N   SER A  72      -3.740  14.611 -14.164  1.00  1.540          N  
ATOM   1101  CA  SER A  72      -5.168  14.786 -13.917  1.00  1.680          C  
ATOM   1102  C   SER A  72      -5.382  15.621 -12.680  1.00  1.510          C  
ATOM   1103  O   SER A  72      -4.655  15.465 -11.704  1.00  1.530          O  
ATOM   1104  CB  SER A  72      -5.864  13.464 -13.701  1.00  2.300          C  
ATOM   1105  OG  SER A  72      -7.217  13.680 -13.387  1.00  2.300          O  
ATOM   1106  H   SER A  72      -3.348  13.702 -13.978  1.00  1.850          H  
ATOM   1107  HA  SER A  72      -5.615  15.298 -14.774  1.00  2.020          H  
ATOM   1108 1HB  SER A  72      -5.798  12.856 -14.585  1.00  2.760          H  
ATOM   1109 2HB  SER A  72      -5.379  12.921 -12.895  1.00  2.760          H  
ATOM   1110  HG  SER A  72      -7.678  13.684 -14.269  1.00  2.760          H  
ATOM   1111  N   LYS A  73      -6.410  16.454 -12.661  1.00  1.790          N  
ATOM   1112  CA  LYS A  73      -6.688  17.230 -11.457  1.00  2.060          C  
ATOM   1113  C   LYS A  73      -7.559  16.475 -10.449  1.00  1.830          C  
ATOM   1114  O   LYS A  73      -7.799  16.967  -9.347  1.00  2.070          O  
ATOM   1115  CB  LYS A  73      -7.353  18.554 -11.821  1.00  2.780          C  
ATOM   1116  CG  LYS A  73      -6.458  19.502 -12.600  1.00  2.780          C  
ATOM   1117  CD  LYS A  73      -7.178  20.808 -12.925  1.00  2.780          C  
ATOM   1118  CE  LYS A  73      -6.271  21.772 -13.686  1.00  2.780          C  
ATOM   1119  NZ  LYS A  73      -6.972  23.044 -14.031  1.00  2.780          N  
ATOM   1120  H   LYS A  73      -6.987  16.554 -13.485  1.00  2.150          H  
ATOM   1121  HA  LYS A  73      -5.737  17.449 -10.969  1.00  2.470          H  
ATOM   1122 1HB  LYS A  73      -8.249  18.361 -12.414  1.00  3.330          H  
ATOM   1123 2HB  LYS A  73      -7.672  19.061 -10.908  1.00  3.330          H  
ATOM   1124 1HG  LYS A  73      -5.568  19.722 -12.008  1.00  3.330          H  
ATOM   1125 2HG  LYS A  73      -6.141  19.021 -13.525  1.00  3.330          H  
ATOM   1126 1HD  LYS A  73      -8.058  20.594 -13.534  1.00  3.330          H  
ATOM   1127 2HD  LYS A  73      -7.503  21.281 -12.000  1.00  3.330          H  
ATOM   1128 1HE  LYS A  73      -5.403  22.003 -13.071  1.00  3.330          H  
ATOM   1129 2HE  LYS A  73      -5.935  21.293 -14.606  1.00  3.330          H  
ATOM   1130 1HZ  LYS A  73      -6.338  23.652 -14.532  1.00  3.330          H  
ATOM   1131 2HZ  LYS A  73      -7.774  22.844 -14.613  1.00  3.330          H  
ATOM   1132 3HZ  LYS A  73      -7.278  23.503 -13.185  1.00  3.330          H  
ATOM   1133  N   LYS A  74      -8.047  15.289 -10.827  1.00  1.730          N  
ATOM   1134  CA  LYS A  74      -8.922  14.515  -9.952  1.00  1.660          C  
ATOM   1135  C   LYS A  74      -8.596  13.012  -9.787  1.00  1.340          C  
ATOM   1136  O   LYS A  74      -9.545  12.236  -9.680  1.00  1.350          O  
ATOM   1137  CB  LYS A  74     -10.363  14.626 -10.457  1.00  2.350          C  
ATOM   1138  CG  LYS A  74     -10.951  16.031 -10.427  1.00  2.350          C  
ATOM   1139  CD  LYS A  74     -12.406  16.028 -10.881  1.00  2.350          C  
ATOM   1140  CE  LYS A  74     -13.015  17.426 -10.835  1.00  2.350          C  
ATOM   1141  NZ  LYS A  74     -14.438  17.427 -11.290  1.00  2.350          N  
ATOM   1142  H   LYS A  74      -7.795  14.917 -11.744  1.00  2.080          H  
ATOM   1143  HA  LYS A  74      -8.875  14.963  -8.959  1.00  1.990          H  
ATOM   1144 1HB  LYS A  74     -10.406  14.268 -11.486  1.00  2.820          H  
ATOM   1145 2HB  LYS A  74     -11.015  13.989  -9.861  1.00  2.820          H  
ATOM   1146 1HG  LYS A  74     -10.887  16.422  -9.412  1.00  2.820          H  
ATOM   1147 2HG  LYS A  74     -10.378  16.684 -11.083  1.00  2.820          H  
ATOM   1148 1HD  LYS A  74     -12.466  15.652 -11.904  1.00  2.820          H  
ATOM   1149 2HD  LYS A  74     -12.985  15.368 -10.237  1.00  2.820          H  
ATOM   1150 1HE  LYS A  74     -12.970  17.803  -9.814  1.00  2.820          H  
ATOM   1151 2HE  LYS A  74     -12.438  18.087 -11.481  1.00  2.820          H  
ATOM   1152 1HZ  LYS A  74     -14.806  18.367 -11.247  1.00  2.820          H  
ATOM   1153 2HZ  LYS A  74     -14.490  17.090 -12.241  1.00  2.820          H  
ATOM   1154 3HZ  LYS A  74     -14.986  16.826 -10.690  1.00  2.820          H  
ATOM   1155  N   PRO A  75      -7.324  12.544  -9.785  1.00  1.260          N  
ATOM   1156  CA  PRO A  75      -6.972  11.137  -9.699  1.00  1.120          C  
ATOM   1157  C   PRO A  75      -7.396  10.476  -8.393  1.00  1.040          C  
ATOM   1158  O   PRO A  75      -7.413  11.115  -7.328  1.00  1.350          O  
ATOM   1159  CB  PRO A  75      -5.448  11.151  -9.881  1.00  1.680          C  
ATOM   1160  CG  PRO A  75      -5.019  12.534  -9.496  1.00  1.680          C  
ATOM   1161  CD  PRO A  75      -6.180  13.433  -9.811  1.00  1.680          C  
ATOM   1162  HA  PRO A  75      -7.458  10.634 -10.536  1.00  1.340          H  
ATOM   1163 1HB  PRO A  75      -5.006  10.381  -9.236  1.00  2.020          H  
ATOM   1164 2HB  PRO A  75      -5.193  10.881 -10.911  1.00  2.020          H  
ATOM   1165 1HG  PRO A  75      -4.736  12.573  -8.474  1.00  2.020          H  
ATOM   1166 2HG  PRO A  75      -4.128  12.826 -10.074  1.00  2.020          H  
ATOM   1167 1HD  PRO A  75      -6.264  14.228  -9.054  1.00  2.020          H  
ATOM   1168 2HD  PRO A  75      -6.028  13.791 -10.784  1.00  2.020          H  
ATOM   1169  N   VAL A  76      -7.748   9.194  -8.534  1.00  0.860          N  
ATOM   1170  CA  VAL A  76      -8.212   8.324  -7.449  1.00  0.860          C  
ATOM   1171  C   VAL A  76      -7.478   6.980  -7.416  1.00  0.760          C  
ATOM   1172  O   VAL A  76      -7.177   6.382  -8.452  1.00  0.730          O  
ATOM   1173  CB  VAL A  76      -9.750   8.104  -7.569  1.00  1.200          C  
ATOM   1174  CG1 VAL A  76     -10.284   7.140  -6.481  1.00  1.200          C  
ATOM   1175  CG2 VAL A  76     -10.452   9.454  -7.427  1.00  1.200          C  
ATOM   1176  H   VAL A  76      -7.659   8.811  -9.483  1.00  1.030          H  
ATOM   1177  HA  VAL A  76      -8.018   8.832  -6.504  1.00  1.030          H  
ATOM   1178  HB  VAL A  76      -9.978   7.668  -8.539  1.00  1.440          H  
ATOM   1179 1HG1 VAL A  76     -11.362   7.028  -6.604  1.00  1.440          H  
ATOM   1180 2HG1 VAL A  76      -9.821   6.160  -6.566  1.00  1.440          H  
ATOM   1181 3HG1 VAL A  76     -10.077   7.555  -5.495  1.00  1.440          H  
ATOM   1182 1HG2 VAL A  76     -11.529   9.320  -7.514  1.00  1.440          H  
ATOM   1183 2HG2 VAL A  76     -10.217   9.876  -6.458  1.00  1.440          H  
ATOM   1184 3HG2 VAL A  76     -10.118  10.134  -8.206  1.00  1.440          H  
ATOM   1185  N   VAL A  77      -7.188   6.508  -6.208  1.00  0.770          N  
ATOM   1186  CA  VAL A  77      -6.491   5.246  -5.994  1.00  0.720          C  
ATOM   1187  C   VAL A  77      -7.298   4.162  -5.257  1.00  0.770          C  
ATOM   1188  O   VAL A  77      -7.732   4.335  -4.116  1.00  0.900          O  
ATOM   1189  CB  VAL A  77      -5.196   5.559  -5.233  1.00  1.030          C  
ATOM   1190  CG1 VAL A  77      -4.463   4.342  -4.904  1.00  1.030          C  
ATOM   1191  CG2 VAL A  77      -4.325   6.418  -6.105  1.00  1.030          C  
ATOM   1192  H   VAL A  77      -7.477   7.061  -5.398  1.00  0.920          H  
ATOM   1193  HA  VAL A  77      -6.222   4.847  -6.972  1.00  0.860          H  
ATOM   1194  HB  VAL A  77      -5.433   6.070  -4.317  1.00  1.230          H  
ATOM   1195 1HG1 VAL A  77      -3.572   4.616  -4.380  1.00  1.230          H  
ATOM   1196 2HG1 VAL A  77      -5.057   3.695  -4.268  1.00  1.230          H  
ATOM   1197 3HG1 VAL A  77      -4.229   3.854  -5.828  1.00  1.230          H  
ATOM   1198 1HG2 VAL A  77      -3.425   6.627  -5.591  1.00  1.230          H  
ATOM   1199 2HG2 VAL A  77      -4.110   5.863  -7.007  1.00  1.230          H  
ATOM   1200 3HG2 VAL A  77      -4.828   7.348  -6.353  1.00  1.230          H  
ATOM   1201  N   SER A  78      -7.454   3.010  -5.915  1.00  0.690          N  
ATOM   1202  CA  SER A  78      -8.217   1.881  -5.368  1.00  0.730          C  
ATOM   1203  C   SER A  78      -7.339   0.679  -5.014  1.00  0.680          C  
ATOM   1204  O   SER A  78      -6.616   0.116  -5.850  1.00  0.660          O  
ATOM   1205  CB  SER A  78      -9.309   1.471  -6.331  1.00  1.010          C  
ATOM   1206  OG  SER A  78      -9.980   0.324  -5.876  1.00  1.010          O  
ATOM   1207  H   SER A  78      -7.047   2.946  -6.853  1.00  0.830          H  
ATOM   1208  HA  SER A  78      -8.697   2.209  -4.445  1.00  0.880          H  
ATOM   1209 1HB  SER A  78     -10.018   2.292  -6.431  1.00  1.210          H  
ATOM   1210 2HB  SER A  78      -8.885   1.288  -7.310  1.00  1.210          H  
ATOM   1211  HG  SER A  78     -10.648   0.128  -6.539  1.00  1.210          H  
ATOM   1212  N   VAL A  79      -7.367   0.303  -3.738  1.00  0.690          N  
ATOM   1213  CA  VAL A  79      -6.520  -0.769  -3.228  1.00  0.660          C  
ATOM   1214  C   VAL A  79      -7.157  -1.972  -2.580  1.00  0.660          C  
ATOM   1215  O   VAL A  79      -7.987  -1.869  -1.672  1.00  0.710          O  
ATOM   1216  CB  VAL A  79      -5.520  -0.209  -2.220  1.00  0.940          C  
ATOM   1217  CG1 VAL A  79      -4.788  -1.287  -1.568  1.00  0.940          C  
ATOM   1218  CG2 VAL A  79      -4.514   0.624  -2.952  1.00  0.940          C  
ATOM   1219  H   VAL A  79      -8.004   0.786  -3.093  1.00  0.830          H  
ATOM   1220  HA  VAL A  79      -5.945  -1.147  -4.075  1.00  0.790          H  
ATOM   1221  HB  VAL A  79      -6.039   0.353  -1.460  1.00  1.120          H  
ATOM   1222 1HG1 VAL A  79      -4.123  -0.842  -0.907  1.00  1.120          H  
ATOM   1223 2HG1 VAL A  79      -5.446  -1.917  -0.999  1.00  1.120          H  
ATOM   1224 3HG1 VAL A  79      -4.254  -1.882  -2.309  1.00  1.120          H  
ATOM   1225 1HG2 VAL A  79      -3.781   0.993  -2.268  1.00  1.120          H  
ATOM   1226 2HG2 VAL A  79      -4.033  -0.005  -3.674  1.00  1.120          H  
ATOM   1227 3HG2 VAL A  79      -5.006   1.446  -3.445  1.00  1.120          H  
ATOM   1228  N   LYS A  80      -6.684  -3.140  -3.015  1.00  0.630          N  
ATOM   1229  CA  LYS A  80      -7.103  -4.391  -2.409  1.00  0.620          C  
ATOM   1230  C   LYS A  80      -5.897  -5.049  -1.737  1.00  0.600          C  
ATOM   1231  O   LYS A  80      -4.783  -5.057  -2.283  1.00  0.650          O  
ATOM   1232  CB  LYS A  80      -7.747  -5.310  -3.443  1.00  0.870          C  
ATOM   1233  CG  LYS A  80      -9.049  -4.752  -4.011  1.00  0.870          C  
ATOM   1234  CD  LYS A  80      -9.699  -5.706  -5.003  1.00  0.870          C  
ATOM   1235  CE  LYS A  80     -11.002  -5.124  -5.551  1.00  0.870          C  
ATOM   1236  NZ  LYS A  80     -11.655  -6.041  -6.533  1.00  0.870          N  
ATOM   1237  H   LYS A  80      -5.989  -3.131  -3.776  1.00  0.760          H  
ATOM   1238  HA  LYS A  80      -7.839  -4.184  -1.633  1.00  0.740          H  
ATOM   1239 1HB  LYS A  80      -7.053  -5.480  -4.267  1.00  1.050          H  
ATOM   1240 2HB  LYS A  80      -7.961  -6.276  -2.983  1.00  1.050          H  
ATOM   1241 1HG  LYS A  80      -9.736  -4.566  -3.187  1.00  1.050          H  
ATOM   1242 2HG  LYS A  80      -8.844  -3.805  -4.508  1.00  1.050          H  
ATOM   1243 1HD  LYS A  80      -9.016  -5.892  -5.833  1.00  1.050          H  
ATOM   1244 2HD  LYS A  80      -9.913  -6.654  -4.510  1.00  1.050          H  
ATOM   1245 1HE  LYS A  80     -11.687  -4.944  -4.723  1.00  1.050          H  
ATOM   1246 2HE  LYS A  80     -10.786  -4.175  -6.043  1.00  1.050          H  
ATOM   1247 1HZ  LYS A  80     -12.510  -5.620  -6.871  1.00  1.050          H  
ATOM   1248 2HZ  LYS A  80     -11.031  -6.205  -7.312  1.00  1.050          H  
ATOM   1249 3HZ  LYS A  80     -11.870  -6.921  -6.085  1.00  1.050          H  
ATOM   1250  N   VAL A  81      -6.122  -5.574  -0.528  1.00  0.620          N  
ATOM   1251  CA  VAL A  81      -5.084  -6.273   0.246  1.00  0.630          C  
ATOM   1252  C   VAL A  81      -5.627  -7.614   0.799  1.00  0.630          C  
ATOM   1253  O   VAL A  81      -6.740  -7.672   1.344  1.00  0.660          O  
ATOM   1254  CB  VAL A  81      -4.525  -5.356   1.378  1.00  0.880          C  
ATOM   1255  CG1 VAL A  81      -3.476  -6.061   2.155  1.00  0.880          C  
ATOM   1256  CG2 VAL A  81      -3.898  -4.102   0.779  1.00  0.880          C  
ATOM   1257  H   VAL A  81      -7.078  -5.502  -0.156  1.00  0.740          H  
ATOM   1258  HA  VAL A  81      -4.255  -6.508  -0.419  1.00  0.760          H  
ATOM   1259  HB  VAL A  81      -5.337  -5.096   2.062  1.00  1.050          H  
ATOM   1260 1HG1 VAL A  81      -3.099  -5.418   2.940  1.00  1.050          H  
ATOM   1261 2HG1 VAL A  81      -3.869  -6.963   2.602  1.00  1.050          H  
ATOM   1262 3HG1 VAL A  81      -2.675  -6.311   1.472  1.00  1.050          H  
ATOM   1263 1HG2 VAL A  81      -3.503  -3.473   1.573  1.00  1.050          H  
ATOM   1264 2HG2 VAL A  81      -3.096  -4.377   0.116  1.00  1.050          H  
ATOM   1265 3HG2 VAL A  81      -4.642  -3.571   0.237  1.00  1.050          H  
ATOM   1266  N   GLU A  82      -4.857  -8.703   0.637  1.00  0.640          N  
ATOM   1267  CA  GLU A  82      -5.301 -10.027   1.105  1.00  0.660          C  
ATOM   1268  C   GLU A  82      -4.349 -10.692   2.119  1.00  0.690          C  
ATOM   1269  O   GLU A  82      -3.139 -10.821   1.883  1.00  0.770          O  
ATOM   1270  CB  GLU A  82      -5.431 -11.003  -0.083  1.00  0.920          C  
ATOM   1271  CG  GLU A  82      -6.365 -10.597  -1.210  1.00  0.920          C  
ATOM   1272  CD  GLU A  82      -6.487 -11.651  -2.311  1.00  0.920          C  
ATOM   1273  OE1 GLU A  82      -5.804 -12.664  -2.261  1.00  0.920          O  
ATOM   1274  OE2 GLU A  82      -7.286 -11.446  -3.198  1.00  0.920          O  
ATOM   1275  H   GLU A  82      -3.943  -8.594   0.191  1.00  0.770          H  
ATOM   1276  HA  GLU A  82      -6.269  -9.916   1.590  1.00  0.790          H  
ATOM   1277 1HB  GLU A  82      -4.462 -11.168  -0.515  1.00  1.100          H  
ATOM   1278 2HB  GLU A  82      -5.785 -11.958   0.294  1.00  1.100          H  
ATOM   1279 1HG  GLU A  82      -7.328 -10.394  -0.829  1.00  1.100          H  
ATOM   1280 2HG  GLU A  82      -5.986  -9.677  -1.649  1.00  1.100          H  
ATOM   1281  N   LEU A  83      -4.928 -11.191   3.218  1.00  0.650          N  
ATOM   1282  CA  LEU A  83      -4.199 -11.904   4.268  1.00  0.730          C  
ATOM   1283  C   LEU A  83      -4.313 -13.398   4.076  1.00  0.700          C  
ATOM   1284  O   LEU A  83      -5.424 -13.944   4.126  1.00  0.700          O  
ATOM   1285  CB  LEU A  83      -4.781 -11.566   5.647  1.00  0.990          C  
ATOM   1286  CG  LEU A  83      -4.165 -12.221   6.908  1.00  0.990          C  
ATOM   1287  CD1 LEU A  83      -2.752 -11.739   7.098  1.00  0.990          C  
ATOM   1288  CD2 LEU A  83      -5.024 -11.843   8.123  1.00  0.990          C  
ATOM   1289  H   LEU A  83      -5.927 -11.031   3.356  1.00  0.780          H  
ATOM   1290  HA  LEU A  83      -3.150 -11.613   4.217  1.00  0.880          H  
ATOM   1291 1HB  LEU A  83      -4.670 -10.553   5.776  1.00  1.190          H  
ATOM   1292 2HB  LEU A  83      -5.845 -11.784   5.642  1.00  1.190          H  
ATOM   1293  HG  LEU A  83      -4.135 -13.297   6.800  1.00  1.190          H  
ATOM   1294 1HD1 LEU A  83      -2.388 -12.190   7.991  1.00  1.190          H  
ATOM   1295 2HD1 LEU A  83      -2.125 -12.019   6.249  1.00  1.190          H  
ATOM   1296 3HD1 LEU A  83      -2.746 -10.652   7.210  1.00  1.190          H  
ATOM   1297 1HD2 LEU A  83      -4.605 -12.293   9.027  1.00  1.190          H  
ATOM   1298 2HD2 LEU A  83      -5.034 -10.753   8.227  1.00  1.190          H  
ATOM   1299 3HD2 LEU A  83      -6.035 -12.196   7.975  1.00  1.190          H  
ATOM   1300  N   HIS A  84      -3.165 -14.052   3.953  1.00  0.770          N  
ATOM   1301  CA  HIS A  84      -3.062 -15.496   3.753  1.00  0.870          C  
ATOM   1302  C   HIS A  84      -2.200 -16.143   4.827  1.00  0.950          C  
ATOM   1303  O   HIS A  84      -1.299 -15.513   5.387  1.00  1.040          O  
ATOM   1304  CB  HIS A  84      -2.451 -15.792   2.379  1.00  1.180          C  
ATOM   1305  CG  HIS A  84      -3.318 -15.409   1.230  1.00  1.180          C  
ATOM   1306  ND1 HIS A  84      -4.125 -16.320   0.584  1.00  1.180          N  
ATOM   1307  CD2 HIS A  84      -3.527 -14.217   0.615  1.00  1.180          C  
ATOM   1308  CE1 HIS A  84      -4.792 -15.710  -0.375  1.00  1.180          C  
ATOM   1309  NE2 HIS A  84      -4.448 -14.434  -0.381  1.00  1.180          N  
ATOM   1310  H   HIS A  84      -2.308 -13.490   3.939  1.00  0.920          H  
ATOM   1311  HA  HIS A  84      -4.049 -15.953   3.796  1.00  1.040          H  
ATOM   1312 1HB  HIS A  84      -1.505 -15.253   2.284  1.00  1.410          H  
ATOM   1313 2HB  HIS A  84      -2.230 -16.858   2.304  1.00  1.410          H  
ATOM   1314  HD2 HIS A  84      -3.059 -13.264   0.868  1.00  1.410          H  
ATOM   1315  HE1 HIS A  84      -5.511 -16.178  -1.047  1.00  1.410          H  
ATOM   1316  HE2 HIS A  84      -4.830 -13.711  -1.030  1.00  1.410          H  
ATOM   1317  N   GLN A  85      -2.455 -17.416   5.122  1.00  0.970          N  
ATOM   1318  CA  GLN A  85      -1.648 -18.113   6.116  1.00  1.080          C  
ATOM   1319  C   GLN A  85      -0.912 -19.328   5.545  1.00  1.220          C  
ATOM   1320  O   GLN A  85      -1.482 -20.145   4.804  1.00  1.390          O  
ATOM   1321  CB  GLN A  85      -2.544 -18.497   7.284  1.00  1.470          C  
ATOM   1322  CG  GLN A  85      -1.908 -19.101   8.508  1.00  1.470          C  
ATOM   1323  CD  GLN A  85      -2.980 -19.264   9.564  1.00  1.470          C  
ATOM   1324  OE1 GLN A  85      -4.055 -19.752   9.212  1.00  1.470          O  
ATOM   1325  NE2 GLN A  85      -2.736 -18.864  10.808  1.00  1.470          N  
ATOM   1326  H   GLN A  85      -3.235 -17.892   4.657  1.00  1.160          H  
ATOM   1327  HA  GLN A  85      -0.903 -17.421   6.481  1.00  1.300          H  
ATOM   1328 1HB  GLN A  85      -3.055 -17.617   7.621  1.00  1.760          H  
ATOM   1329 2HB  GLN A  85      -3.287 -19.202   6.925  1.00  1.760          H  
ATOM   1330 1HG  GLN A  85      -1.474 -20.066   8.272  1.00  1.760          H  
ATOM   1331 2HG  GLN A  85      -1.154 -18.411   8.885  1.00  1.760          H  
ATOM   1332 1HE2 GLN A  85      -3.498 -18.891  11.518  1.00  1.760          H  
ATOM   1333 2HE2 GLN A  85      -1.809 -18.508  11.077  1.00  1.760          H  
ATOM   1334  N   GLU A  86       0.367 -19.437   5.911  1.00  1.290          N  
ATOM   1335  CA  GLU A  86       1.244 -20.542   5.514  1.00  1.600          C  
ATOM   1336  C   GLU A  86       1.868 -21.218   6.730  1.00  1.630          C  
ATOM   1337  O   GLU A  86       2.658 -20.626   7.467  1.00  1.380          O  
ATOM   1338  CB  GLU A  86       2.356 -20.070   4.571  1.00  2.120          C  
ATOM   1339  CG  GLU A  86       1.868 -19.538   3.217  1.00  2.120          C  
ATOM   1340  CD  GLU A  86       2.998 -19.146   2.284  1.00  2.120          C  
ATOM   1341  OE1 GLU A  86       4.134 -19.218   2.696  1.00  2.120          O  
ATOM   1342  OE2 GLU A  86       2.722 -18.789   1.162  1.00  2.120          O  
ATOM   1343  H   GLU A  86       0.724 -18.688   6.509  1.00  1.550          H  
ATOM   1344  HA  GLU A  86       0.648 -21.285   4.988  1.00  1.920          H  
ATOM   1345 1HB  GLU A  86       2.933 -19.289   5.058  1.00  2.540          H  
ATOM   1346 2HB  GLU A  86       3.035 -20.900   4.377  1.00  2.540          H  
ATOM   1347 1HG  GLU A  86       1.258 -20.304   2.738  1.00  2.540          H  
ATOM   1348 2HG  GLU A  86       1.234 -18.670   3.393  1.00  2.540          H  
ATOM   1349  N   ASN A  87       1.467 -22.459   6.969  1.00  2.110          N  
ATOM   1350  CA  ASN A  87       1.929 -23.250   8.107  1.00  2.270          C  
ATOM   1351  C   ASN A  87       1.771 -22.483   9.421  1.00  2.460          C  
ATOM   1352  O   ASN A  87       2.640 -22.518  10.292  1.00  3.020          O  
ATOM   1353  CB  ASN A  87       3.357 -23.691   7.883  1.00  3.110          C  
ATOM   1354  CG  ASN A  87       3.465 -24.560   6.669  1.00  3.110          C  
ATOM   1355  OD1 ASN A  87       2.557 -25.350   6.368  1.00  3.110          O  
ATOM   1356  ND2 ASN A  87       4.555 -24.434   5.958  1.00  3.110          N  
ATOM   1357  H   ASN A  87       0.840 -22.875   6.298  1.00  2.530          H  
ATOM   1358  HA  ASN A  87       1.304 -24.142   8.182  1.00  2.720          H  
ATOM   1359 1HB  ASN A  87       4.005 -22.821   7.766  1.00  3.740          H  
ATOM   1360 2HB  ASN A  87       3.708 -24.248   8.751  1.00  3.740          H  
ATOM   1361 1HD2 ASN A  87       4.685 -24.990   5.135  1.00  3.740          H  
ATOM   1362 2HD2 ASN A  87       5.262 -23.783   6.237  1.00  3.740          H  
ATOM   1363  N   GLY A  88       0.655 -21.778   9.538  1.00  2.550          N  
ATOM   1364  CA  GLY A  88       0.305 -20.989  10.717  1.00  2.860          C  
ATOM   1365  C   GLY A  88       0.781 -19.518  10.728  1.00  2.320          C  
ATOM   1366  O   GLY A  88       0.283 -18.740  11.553  1.00  2.660          O  
ATOM   1367  H   GLY A  88      -0.002 -21.845   8.773  1.00  3.060          H  
ATOM   1368 1HA  GLY A  88      -0.777 -21.014  10.841  1.00  3.430          H  
ATOM   1369 2HA  GLY A  88       0.715 -21.487  11.596  1.00  3.430          H  
ATOM   1370  N   LEU A  89       1.684 -19.122   9.810  1.00  1.590          N  
ATOM   1371  CA  LEU A  89       2.248 -17.760   9.788  1.00  1.100          C  
ATOM   1372  C   LEU A  89       1.538 -16.892   8.754  1.00  1.070          C  
ATOM   1373  O   LEU A  89       1.036 -17.416   7.762  1.00  1.280          O  
ATOM   1374  CB  LEU A  89       3.746 -17.837   9.464  1.00  1.740          C  
ATOM   1375  CG  LEU A  89       4.616 -18.753  10.393  1.00  1.740          C  
ATOM   1376  CD1 LEU A  89       6.050 -18.717   9.889  1.00  1.740          C  
ATOM   1377  CD2 LEU A  89       4.547 -18.314  11.849  1.00  1.740          C  
ATOM   1378  H   LEU A  89       2.028 -19.792   9.114  1.00  1.910          H  
ATOM   1379  HA  LEU A  89       2.102 -17.302  10.757  1.00  1.320          H  
ATOM   1380 1HB  LEU A  89       3.844 -18.225   8.449  1.00  2.080          H  
ATOM   1381 2HB  LEU A  89       4.165 -16.828   9.486  1.00  2.080          H  
ATOM   1382  HG  LEU A  89       4.248 -19.783  10.317  1.00  2.080          H  
ATOM   1383 1HD1 LEU A  89       6.669 -19.369  10.505  1.00  2.080          H  
ATOM   1384 2HD1 LEU A  89       6.078 -19.060   8.855  1.00  2.080          H  
ATOM   1385 3HD1 LEU A  89       6.427 -17.696   9.945  1.00  2.080          H  
ATOM   1386 1HD2 LEU A  89       5.162 -18.978  12.454  1.00  2.080          H  
ATOM   1387 2HD2 LEU A  89       4.927 -17.329  11.937  1.00  2.080          H  
ATOM   1388 3HD2 LEU A  89       3.522 -18.353  12.212  1.00  2.080          H  
ATOM   1389  N   PHE A  90       1.539 -15.563   8.910  1.00  0.900          N  
ATOM   1390  CA  PHE A  90       0.806 -14.760   7.942  1.00  0.940          C  
ATOM   1391  C   PHE A  90       1.625 -14.030   6.880  1.00  0.900          C  
ATOM   1392  O   PHE A  90       2.757 -13.600   7.105  1.00  0.980          O  
ATOM   1393  CB  PHE A  90      -0.002 -13.750   8.683  1.00  1.300          C  
ATOM   1394  CG  PHE A  90      -0.996 -14.383   9.593  1.00  1.300          C  
ATOM   1395  CD1 PHE A  90      -0.734 -14.401  10.950  1.00  1.300          C  
ATOM   1396  CD2 PHE A  90      -2.140 -15.007   9.129  1.00  1.300          C  
ATOM   1397  CE1 PHE A  90      -1.569 -15.011  11.833  1.00  1.300          C  
ATOM   1398  CE2 PHE A  90      -2.980 -15.624  10.024  1.00  1.300          C  
ATOM   1399  CZ  PHE A  90      -2.683 -15.627  11.374  1.00  1.300          C  
ATOM   1400  H   PHE A  90       1.970 -15.083   9.705  1.00  1.080          H  
ATOM   1401  HA  PHE A  90       0.118 -15.419   7.421  1.00  1.130          H  
ATOM   1402 1HB  PHE A  90       0.664 -13.129   9.265  1.00  1.560          H  
ATOM   1403 2HB  PHE A  90      -0.490 -13.144   7.969  1.00  1.560          H  
ATOM   1404  HD1 PHE A  90       0.162 -13.921  11.310  1.00  1.560          H  
ATOM   1405  HD2 PHE A  90      -2.364 -15.018   8.055  1.00  1.560          H  
ATOM   1406  HE1 PHE A  90      -1.340 -15.015  12.902  1.00  1.560          H  
ATOM   1407  HE2 PHE A  90      -3.875 -16.129   9.686  1.00  1.560          H  
ATOM   1408  HZ  PHE A  90      -3.360 -16.136  12.075  1.00  1.560          H  
ATOM   1409  N   HIS A  91       0.995 -13.885   5.713  1.00  0.830          N  
ATOM   1410  CA  HIS A  91       1.534 -13.218   4.532  1.00  0.820          C  
ATOM   1411  C   HIS A  91       0.543 -12.256   3.868  1.00  0.840          C  
ATOM   1412  O   HIS A  91      -0.676 -12.462   3.907  1.00  0.880          O  
ATOM   1413  CB  HIS A  91       1.921 -14.287   3.513  1.00  1.150          C  
ATOM   1414  CG  HIS A  91       3.018 -15.144   3.949  1.00  1.150          C  
ATOM   1415  ND1 HIS A  91       4.324 -14.847   3.671  1.00  1.150          N  
ATOM   1416  CD2 HIS A  91       3.028 -16.292   4.661  1.00  1.150          C  
ATOM   1417  CE1 HIS A  91       5.099 -15.784   4.192  1.00  1.150          C  
ATOM   1418  NE2 HIS A  91       4.336 -16.669   4.793  1.00  1.150          N  
ATOM   1419  H   HIS A  91       0.078 -14.320   5.627  1.00  1.000          H  
ATOM   1420  HA  HIS A  91       2.422 -12.652   4.810  1.00  0.980          H  
ATOM   1421 1HB  HIS A  91       1.056 -14.924   3.310  1.00  1.380          H  
ATOM   1422 2HB  HIS A  91       2.206 -13.819   2.588  1.00  1.380          H  
ATOM   1423  HD2 HIS A  91       2.155 -16.820   5.055  1.00  1.380          H  
ATOM   1424  HE1 HIS A  91       6.184 -15.821   4.131  1.00  1.380          H  
ATOM   1425  HE2 HIS A  91       4.652 -17.497   5.272  1.00  1.380          H  
ATOM   1426  N   ILE A  92       1.065 -11.199   3.231  1.00  0.890          N  
ATOM   1427  CA  ILE A  92       0.212 -10.242   2.517  1.00  0.910          C  
ATOM   1428  C   ILE A  92       0.453 -10.072   1.022  1.00  0.950          C  
ATOM   1429  O   ILE A  92       1.557  -9.765   0.574  1.00  1.060          O  
ATOM   1430  CB  ILE A  92       0.274  -8.857   3.185  1.00  1.270          C  
ATOM   1431  CG1 ILE A  92      -0.300  -8.961   4.613  1.00  1.270          C  
ATOM   1432  CG2 ILE A  92      -0.492  -7.809   2.346  1.00  1.270          C  
ATOM   1433  CD1 ILE A  92      -0.074  -7.762   5.455  1.00  1.270          C  
ATOM   1434  H   ILE A  92       2.067 -11.061   3.237  1.00  1.070          H  
ATOM   1435  HA  ILE A  92      -0.816 -10.586   2.622  1.00  1.090          H  
ATOM   1436  HB  ILE A  92       1.308  -8.561   3.278  1.00  1.520          H  
ATOM   1437 1HG1 ILE A  92      -1.384  -9.116   4.533  1.00  1.520          H  
ATOM   1438 2HG1 ILE A  92       0.129  -9.810   5.125  1.00  1.520          H  
ATOM   1439 1HG2 ILE A  92      -0.447  -6.840   2.812  1.00  1.520          H  
ATOM   1440 2HG2 ILE A  92      -0.080  -7.720   1.349  1.00  1.520          H  
ATOM   1441 3HG2 ILE A  92      -1.530  -8.135   2.275  1.00  1.520          H  
ATOM   1442 1HD1 ILE A  92      -0.538  -7.914   6.413  1.00  1.520          H  
ATOM   1443 2HD1 ILE A  92       0.987  -7.618   5.584  1.00  1.520          H  
ATOM   1444 3HD1 ILE A  92      -0.512  -6.890   5.004  1.00  1.520          H  
ATOM   1445  N   LYS A  93      -0.636 -10.231   0.275  1.00  0.910          N  
ATOM   1446  CA  LYS A  93      -0.719 -10.069  -1.179  1.00  0.950          C  
ATOM   1447  C   LYS A  93      -1.449  -8.749  -1.434  1.00  0.860          C  
ATOM   1448  O   LYS A  93      -2.309  -8.367  -0.636  1.00  0.830          O  
ATOM   1449  CB  LYS A  93      -1.448 -11.269  -1.791  1.00  1.310          C  
ATOM   1450  CG  LYS A  93      -1.618 -11.263  -3.302  1.00  1.310          C  
ATOM   1451  CD  LYS A  93      -2.299 -12.558  -3.770  1.00  1.310          C  
ATOM   1452  CE  LYS A  93      -2.540 -12.556  -5.272  1.00  1.310          C  
ATOM   1453  NZ  LYS A  93      -3.167 -13.829  -5.738  1.00  1.310          N  
ATOM   1454  H   LYS A  93      -1.486 -10.489   0.791  1.00  1.090          H  
ATOM   1455  HA  LYS A  93       0.284  -9.996  -1.600  1.00  1.140          H  
ATOM   1456 1HB  LYS A  93      -0.898 -12.176  -1.535  1.00  1.580          H  
ATOM   1457 2HB  LYS A  93      -2.425 -11.358  -1.348  1.00  1.580          H  
ATOM   1458 1HG  LYS A  93      -2.236 -10.416  -3.602  1.00  1.580          H  
ATOM   1459 2HG  LYS A  93      -0.639 -11.169  -3.781  1.00  1.580          H  
ATOM   1460 1HD  LYS A  93      -1.675 -13.414  -3.509  1.00  1.580          H  
ATOM   1461 2HD  LYS A  93      -3.263 -12.662  -3.257  1.00  1.580          H  
ATOM   1462 1HE  LYS A  93      -3.199 -11.727  -5.522  1.00  1.580          H  
ATOM   1463 2HE  LYS A  93      -1.588 -12.420  -5.786  1.00  1.580          H  
ATOM   1464 1HZ  LYS A  93      -3.310 -13.785  -6.736  1.00  1.580          H  
ATOM   1465 2HZ  LYS A  93      -2.557 -14.604  -5.520  1.00  1.580          H  
ATOM   1466 3HZ  LYS A  93      -4.060 -13.971  -5.279  1.00  1.580          H  
ATOM   1467  N   ALA A  94      -1.128  -8.023  -2.514  1.00  0.850          N  
ATOM   1468  CA  ALA A  94      -1.822  -6.731  -2.691  1.00  0.780          C  
ATOM   1469  C   ALA A  94      -1.732  -6.153  -4.102  1.00  0.750          C  
ATOM   1470  O   ALA A  94      -0.903  -6.585  -4.895  1.00  0.890          O  
ATOM   1471  CB  ALA A  94      -1.240  -5.718  -1.724  1.00  1.120          C  
ATOM   1472  H   ALA A  94      -0.428  -8.359  -3.192  1.00  1.020          H  
ATOM   1473  HA  ALA A  94      -2.879  -6.886  -2.464  1.00  0.940          H  
ATOM   1474 1HB  ALA A  94      -1.781  -4.789  -1.825  1.00  1.340          H  
ATOM   1475 2HB  ALA A  94      -1.326  -6.073  -0.701  1.00  1.340          H  
ATOM   1476 3HB  ALA A  94      -0.200  -5.568  -1.970  1.00  1.340          H  
ATOM   1477  N   GLY A  95      -2.551  -5.135  -4.390  1.00  0.710          N  
ATOM   1478  CA  GLY A  95      -2.389  -4.384  -5.645  1.00  0.810          C  
ATOM   1479  C   GLY A  95      -3.256  -3.122  -5.774  1.00  0.670          C  
ATOM   1480  O   GLY A  95      -4.307  -2.968  -5.128  1.00  0.630          O  
ATOM   1481  H   GLY A  95      -3.287  -4.892  -3.717  1.00  0.850          H  
ATOM   1482 1HA  GLY A  95      -1.342  -4.092  -5.735  1.00  0.970          H  
ATOM   1483 2HA  GLY A  95      -2.602  -5.044  -6.482  1.00  0.970          H  
ATOM   1484  N   VAL A  96      -2.803  -2.216  -6.660  1.00  0.700          N  
ATOM   1485  CA  VAL A  96      -3.464  -0.912  -6.822  1.00  0.640          C  
ATOM   1486  C   VAL A  96      -3.849  -0.411  -8.226  1.00  0.620          C  
ATOM   1487  O   VAL A  96      -3.020  -0.342  -9.141  1.00  0.720          O  
ATOM   1488  CB  VAL A  96      -2.541   0.143  -6.172  1.00  0.920          C  
ATOM   1489  CG1 VAL A  96      -1.168   0.200  -6.857  1.00  0.920          C  
ATOM   1490  CG2 VAL A  96      -3.171   1.483  -6.193  1.00  0.920          C  
ATOM   1491  H   VAL A  96      -1.947  -2.454  -7.171  1.00  0.840          H  
ATOM   1492  HA  VAL A  96      -4.382  -0.952  -6.237  1.00  0.770          H  
ATOM   1493  HB  VAL A  96      -2.373  -0.164  -5.158  1.00  1.100          H  
ATOM   1494 1HG1 VAL A  96      -0.551   0.908  -6.329  1.00  1.100          H  
ATOM   1495 2HG1 VAL A  96      -0.698  -0.772  -6.835  1.00  1.100          H  
ATOM   1496 3HG1 VAL A  96      -1.251   0.517  -7.884  1.00  1.100          H  
ATOM   1497 1HG2 VAL A  96      -2.517   2.165  -5.681  1.00  1.100          H  
ATOM   1498 2HG2 VAL A  96      -3.324   1.835  -7.211  1.00  1.100          H  
ATOM   1499 3HG2 VAL A  96      -4.127   1.440  -5.685  1.00  1.100          H  
ATOM   1500  N   GLU A  97      -5.083   0.084  -8.319  1.00  0.580          N  
ATOM   1501  CA  GLU A  97      -5.602   0.718  -9.528  1.00  0.620          C  
ATOM   1502  C   GLU A  97      -5.617   2.239  -9.431  1.00  0.580          C  
ATOM   1503  O   GLU A  97      -6.218   2.822  -8.521  1.00  0.610          O  
ATOM   1504  CB  GLU A  97      -7.025   0.234  -9.849  1.00  0.850          C  
ATOM   1505  CG  GLU A  97      -7.700   0.921 -11.093  1.00  0.850          C  
ATOM   1506  CD  GLU A  97      -9.078   0.361 -11.393  1.00  0.850          C  
ATOM   1507  OE1 GLU A  97      -9.455  -0.572 -10.730  1.00  0.850          O  
ATOM   1508  OE2 GLU A  97      -9.762   0.867 -12.269  1.00  0.850          O  
ATOM   1509  H   GLU A  97      -5.678   0.001  -7.488  1.00  0.700          H  
ATOM   1510  HA  GLU A  97      -4.956   0.450 -10.358  1.00  0.740          H  
ATOM   1511 1HB  GLU A  97      -7.006  -0.839 -10.031  1.00  1.020          H  
ATOM   1512 2HB  GLU A  97      -7.659   0.398  -8.991  1.00  1.020          H  
ATOM   1513 1HG  GLU A  97      -7.814   1.985 -10.882  1.00  1.020          H  
ATOM   1514 2HG  GLU A  97      -7.067   0.836 -11.967  1.00  1.020          H  
ATOM   1515  N   LEU A  98      -4.962   2.898 -10.378  1.00  0.580          N  
ATOM   1516  CA  LEU A  98      -4.974   4.360 -10.410  1.00  0.580          C  
ATOM   1517  C   LEU A  98      -5.853   4.834 -11.532  1.00  0.630          C  
ATOM   1518  O   LEU A  98      -5.707   4.355 -12.661  1.00  0.700          O  
ATOM   1519  CB  LEU A  98      -3.584   4.969 -10.670  1.00  0.810          C  
ATOM   1520  CG  LEU A  98      -3.510   6.596 -10.799  1.00  0.810          C  
ATOM   1521  CD1 LEU A  98      -3.831   7.266  -9.473  1.00  0.810          C  
ATOM   1522  CD2 LEU A  98      -2.119   7.043 -11.298  1.00  0.810          C  
ATOM   1523  H   LEU A  98      -4.466   2.361 -11.100  1.00  0.700          H  
ATOM   1524  HA  LEU A  98      -5.376   4.733  -9.469  1.00  0.700          H  
ATOM   1525 1HB  LEU A  98      -2.936   4.646  -9.899  1.00  0.970          H  
ATOM   1526 2HB  LEU A  98      -3.233   4.563 -11.610  1.00  0.970          H  
ATOM   1527  HG  LEU A  98      -4.252   6.925 -11.505  1.00  0.970          H  
ATOM   1528 1HD1 LEU A  98      -3.794   8.343  -9.600  1.00  0.970          H  
ATOM   1529 2HD1 LEU A  98      -4.820   6.987  -9.142  1.00  0.970          H  
ATOM   1530 3HD1 LEU A  98      -3.106   6.967  -8.739  1.00  0.970          H  
ATOM   1531 1HD2 LEU A  98      -2.100   8.129 -11.396  1.00  0.970          H  
ATOM   1532 2HD2 LEU A  98      -1.346   6.737 -10.599  1.00  0.970          H  
ATOM   1533 3HD2 LEU A  98      -1.930   6.600 -12.270  1.00  0.970          H  
ATOM   1534  N   THR A  99      -6.745   5.762 -11.233  1.00  0.700          N  
ATOM   1535  CA  THR A  99      -7.560   6.371 -12.264  1.00  0.810          C  
ATOM   1536  C   THR A  99      -7.099   7.788 -12.440  1.00  0.840          C  
ATOM   1537  O   THR A  99      -7.052   8.561 -11.476  1.00  0.940          O  
ATOM   1538  CB  THR A  99      -9.073   6.363 -11.935  1.00  1.090          C  
ATOM   1539  OG1 THR A  99      -9.539   5.019 -11.783  1.00  1.090          O  
ATOM   1540  CG2 THR A  99      -9.848   7.033 -13.092  1.00  1.090          C  
ATOM   1541  H   THR A  99      -6.845   6.051 -10.254  1.00  0.840          H  
ATOM   1542  HA  THR A  99      -7.388   5.870 -13.208  1.00  0.970          H  
ATOM   1543  HB  THR A  99      -9.253   6.907 -11.007  1.00  1.310          H  
ATOM   1544  HG1 THR A  99      -9.152   4.635 -10.994  1.00  1.310          H  
ATOM   1545 1HG2 THR A  99     -10.912   7.022 -12.873  1.00  1.310          H  
ATOM   1546 2HG2 THR A  99      -9.528   8.063 -13.220  1.00  1.310          H  
ATOM   1547 3HG2 THR A  99      -9.665   6.484 -14.018  1.00  1.310          H  
ATOM   1548  N   THR A 100      -6.783   8.152 -13.671  1.00  0.870          N  
ATOM   1549  CA  THR A 100      -6.340   9.504 -13.967  1.00  1.000          C  
ATOM   1550  C   THR A 100      -7.339  10.147 -14.896  1.00  1.100          C  
ATOM   1551  O   THR A 100      -7.253   9.995 -16.127  1.00  1.310          O  
ATOM   1552  CB  THR A 100      -4.977   9.523 -14.650  1.00  1.350          C  
ATOM   1553  OG1 THR A 100      -5.062   8.733 -15.833  1.00  1.350          O  
ATOM   1554  CG2 THR A 100      -3.923   8.963 -13.739  1.00  1.350          C  
ATOM   1555  H   THR A 100      -6.851   7.448 -14.421  1.00  1.040          H  
ATOM   1556  HA  THR A 100      -6.296  10.084 -13.048  1.00  1.200          H  
ATOM   1557  HB  THR A 100      -4.724  10.539 -14.913  1.00  1.620          H  
ATOM   1558  HG1 THR A 100      -5.782   9.103 -16.387  1.00  1.620          H  
ATOM   1559 1HG2 THR A 100      -2.961   8.973 -14.236  1.00  1.620          H  
ATOM   1560 2HG2 THR A 100      -3.870   9.563 -12.829  1.00  1.620          H  
ATOM   1561 3HG2 THR A 100      -4.189   7.947 -13.491  1.00  1.620          H  
ATOM   1562  N   ASN A 101      -8.294  10.843 -14.302  1.00  1.340          N  
ATOM   1563  CA  ASN A 101      -9.423  11.380 -15.018  1.00  1.490          C  
ATOM   1564  C   ASN A 101      -9.004  12.351 -16.099  1.00  1.590          C  
ATOM   1565  O   ASN A 101      -8.279  13.321 -15.844  1.00  2.150          O  
ATOM   1566  CB  ASN A 101     -10.371  11.975 -14.007  1.00  2.030          C  
ATOM   1567  CG  ASN A 101     -11.057  10.890 -13.251  1.00  2.030          C  
ATOM   1568  OD1 ASN A 101     -11.611   9.998 -13.904  1.00  2.030          O  
ATOM   1569  ND2 ASN A 101     -11.012  10.897 -11.942  1.00  2.030          N  
ATOM   1570  H   ASN A 101      -8.255  10.964 -13.296  1.00  1.610          H  
ATOM   1571  HA  ASN A 101      -9.929  10.557 -15.524  1.00  1.790          H  
ATOM   1572 1HB  ASN A 101      -9.813  12.587 -13.301  1.00  2.430          H  
ATOM   1573 2HB  ASN A 101     -11.106  12.608 -14.502  1.00  2.430          H  
ATOM   1574 1HD2 ASN A 101     -11.446  10.155 -11.421  1.00  2.430          H  
ATOM   1575 2HD2 ASN A 101     -10.541  11.629 -11.420  1.00  2.430          H  
ATOM   1576  N   SER A 102      -9.449  12.028 -17.313  1.00  1.410          N  
ATOM   1577  CA  SER A 102      -9.187  12.737 -18.564  1.00  1.480          C  
ATOM   1578  C   SER A 102      -7.700  12.908 -18.902  1.00  1.440          C  
ATOM   1579  O   SER A 102      -7.341  13.760 -19.719  1.00  1.660          O  
ATOM   1580  CB  SER A 102      -9.869  14.093 -18.543  1.00  2.040          C  
ATOM   1581  OG  SER A 102     -11.263  13.957 -18.410  1.00  2.040          O  
ATOM   1582  H   SER A 102     -10.044  11.215 -17.368  1.00  1.690          H  
ATOM   1583  HA  SER A 102      -9.636  12.152 -19.367  1.00  1.780          H  
ATOM   1584 1HB  SER A 102      -9.477  14.683 -17.717  1.00  2.450          H  
ATOM   1585 2HB  SER A 102      -9.640  14.629 -19.462  1.00  2.450          H  
ATOM   1586  HG  SER A 102     -11.613  14.850 -18.404  1.00  2.450          H  
ATOM   1587  N   ASN A 103      -6.824  12.084 -18.323  1.00  1.290          N  
ATOM   1588  CA  ASN A 103      -5.418  12.190 -18.668  1.00  1.340          C  
ATOM   1589  C   ASN A 103      -5.091  11.195 -19.754  1.00  1.250          C  
ATOM   1590  O   ASN A 103      -5.825  10.212 -19.958  1.00  1.220          O  
ATOM   1591  CB  ASN A 103      -4.503  11.982 -17.474  1.00  1.860          C  
ATOM   1592  CG  ASN A 103      -3.085  12.579 -17.678  1.00  1.860          C  
ATOM   1593  OD1 ASN A 103      -2.803  13.169 -18.733  1.00  1.860          O  
ATOM   1594  ND2 ASN A 103      -2.237  12.429 -16.696  1.00  1.860          N  
ATOM   1595  H   ASN A 103      -7.136  11.386 -17.645  1.00  1.550          H  
ATOM   1596  HA  ASN A 103      -5.228  13.185 -19.071  1.00  1.610          H  
ATOM   1597 1HB  ASN A 103      -4.954  12.429 -16.609  1.00  2.230          H  
ATOM   1598 2HB  ASN A 103      -4.409  10.915 -17.291  1.00  2.230          H  
ATOM   1599 1HD2 ASN A 103      -1.282  12.832 -16.746  1.00  2.230          H  
ATOM   1600 2HD2 ASN A 103      -2.528  11.937 -15.881  1.00  2.230          H  
ATOM   1601  N   ASP A 104      -3.975  11.458 -20.429  1.00  1.310          N  
ATOM   1602  CA  ASP A 104      -3.427  10.564 -21.425  1.00  1.320          C  
ATOM   1603  C   ASP A 104      -2.950   9.283 -20.749  1.00  1.190          C  
ATOM   1604  O   ASP A 104      -2.267   9.334 -19.718  1.00  1.170          O  
ATOM   1605  CB  ASP A 104      -2.287  11.188 -22.222  1.00  1.840          C  
ATOM   1606  CG  ASP A 104      -1.866  10.292 -23.434  1.00  1.840          C  
ATOM   1607  OD1 ASP A 104      -1.213   9.285 -23.246  1.00  1.840          O  
ATOM   1608  OD2 ASP A 104      -2.208  10.636 -24.540  1.00  1.840          O  
ATOM   1609  H   ASP A 104      -3.475  12.304 -20.173  1.00  1.570          H  
ATOM   1610  HA  ASP A 104      -4.211  10.330 -22.130  1.00  1.580          H  
ATOM   1611 1HB  ASP A 104      -2.602  12.157 -22.602  1.00  2.210          H  
ATOM   1612 2HB  ASP A 104      -1.445  11.352 -21.576  1.00  2.210          H  
ATOM   1613  N   GLN A 105      -3.298   8.154 -21.327  1.00  1.190          N  
ATOM   1614  CA  GLN A 105      -2.910   6.849 -20.812  1.00  1.150          C  
ATOM   1615  C   GLN A 105      -1.393   6.665 -20.665  1.00  1.160          C  
ATOM   1616  O   GLN A 105      -0.956   6.023 -19.711  1.00  1.140          O  
ATOM   1617  CB  GLN A 105      -3.461   5.740 -21.701  1.00  1.630          C  
ATOM   1618  CG  GLN A 105      -3.243   4.348 -21.198  1.00  1.630          C  
ATOM   1619  CD  GLN A 105      -3.817   3.334 -22.137  1.00  1.630          C  
ATOM   1620  OE1 GLN A 105      -3.575   3.376 -23.346  1.00  1.630          O  
ATOM   1621  NE2 GLN A 105      -4.587   2.405 -21.599  1.00  1.630          N  
ATOM   1622  H   GLN A 105      -3.906   8.241 -22.135  1.00  1.430          H  
ATOM   1623  HA  GLN A 105      -3.359   6.742 -19.827  1.00  1.380          H  
ATOM   1624 1HB  GLN A 105      -4.521   5.847 -21.778  1.00  1.950          H  
ATOM   1625 2HB  GLN A 105      -3.035   5.819 -22.699  1.00  1.950          H  
ATOM   1626 1HG  GLN A 105      -2.185   4.149 -21.073  1.00  1.950          H  
ATOM   1627 2HG  GLN A 105      -3.765   4.250 -20.253  1.00  1.950          H  
ATOM   1628 1HE2 GLN A 105      -4.999   1.697 -22.178  1.00  1.950          H  
ATOM   1629 2HE2 GLN A 105      -4.765   2.404 -20.612  1.00  1.950          H  
ATOM   1630  N   GLU A 106      -0.576   7.185 -21.596  1.00  1.260          N  
ATOM   1631  CA  GLU A 106       0.874   6.974 -21.499  1.00  1.340          C  
ATOM   1632  C   GLU A 106       1.432   7.713 -20.305  1.00  1.250          C  
ATOM   1633  O   GLU A 106       2.329   7.231 -19.603  1.00  1.230          O  
ATOM   1634  CB  GLU A 106       1.599   7.453 -22.761  1.00  1.840          C  
ATOM   1635  CG  GLU A 106       1.353   6.615 -24.008  1.00  1.840          C  
ATOM   1636  CD  GLU A 106       1.866   5.217 -23.867  1.00  1.840          C  
ATOM   1637  OE1 GLU A 106       2.970   5.045 -23.419  1.00  1.840          O  
ATOM   1638  OE2 GLU A 106       1.136   4.301 -24.184  1.00  1.840          O  
ATOM   1639  H   GLU A 106      -0.950   7.765 -22.356  1.00  1.510          H  
ATOM   1640  HA  GLU A 106       1.065   5.913 -21.364  1.00  1.610          H  
ATOM   1641 1HB  GLU A 106       1.286   8.474 -22.984  1.00  2.210          H  
ATOM   1642 2HB  GLU A 106       2.672   7.474 -22.576  1.00  2.210          H  
ATOM   1643 1HG  GLU A 106       0.277   6.583 -24.200  1.00  2.210          H  
ATOM   1644 2HG  GLU A 106       1.834   7.092 -24.859  1.00  2.210          H  
ATOM   1645  N   VAL A 107       0.867   8.882 -20.071  1.00  1.260          N  
ATOM   1646  CA  VAL A 107       1.262   9.739 -18.983  1.00  1.270          C  
ATOM   1647  C   VAL A 107       0.865   9.056 -17.680  1.00  1.080          C  
ATOM   1648  O   VAL A 107       1.643   9.023 -16.720  1.00  1.050          O  
ATOM   1649  CB  VAL A 107       0.606  11.107 -19.154  1.00  1.770          C  
ATOM   1650  CG1 VAL A 107       0.873  11.970 -17.993  1.00  1.770          C  
ATOM   1651  CG2 VAL A 107       1.132  11.750 -20.433  1.00  1.770          C  
ATOM   1652  H   VAL A 107       0.132   9.179 -20.710  1.00  1.510          H  
ATOM   1653  HA  VAL A 107       2.346   9.859 -19.003  1.00  1.520          H  
ATOM   1654  HB  VAL A 107      -0.470  10.982 -19.219  1.00  2.130          H  
ATOM   1655 1HG1 VAL A 107       0.380  12.922 -18.168  1.00  2.130          H  
ATOM   1656 2HG1 VAL A 107       0.496  11.529 -17.073  1.00  2.130          H  
ATOM   1657 3HG1 VAL A 107       1.940  12.123 -17.910  1.00  2.130          H  
ATOM   1658 1HG2 VAL A 107       0.657  12.723 -20.570  1.00  2.130          H  
ATOM   1659 2HG2 VAL A 107       2.210  11.879 -20.353  1.00  2.130          H  
ATOM   1660 3HG2 VAL A 107       0.910  11.115 -21.289  1.00  2.130          H  
ATOM   1661  N   GLY A 108      -0.363   8.530 -17.649  1.00  1.010          N  
ATOM   1662  CA  GLY A 108      -0.861   7.820 -16.487  1.00  0.940          C  
ATOM   1663  C   GLY A 108       0.028   6.617 -16.162  1.00  0.840          C  
ATOM   1664  O   GLY A 108       0.282   6.340 -14.983  1.00  0.820          O  
ATOM   1665  H   GLY A 108      -0.977   8.642 -18.462  1.00  1.210          H  
ATOM   1666 1HA  GLY A 108      -0.906   8.494 -15.637  1.00  1.130          H  
ATOM   1667 2HA  GLY A 108      -1.877   7.492 -16.693  1.00  1.130          H  
ATOM   1668  N   LYS A 109       0.507   5.897 -17.201  1.00  0.890          N  
ATOM   1669  CA  LYS A 109       1.391   4.765 -16.964  1.00  0.890          C  
ATOM   1670  C   LYS A 109       2.659   5.242 -16.302  1.00  0.850          C  
ATOM   1671  O   LYS A 109       3.091   4.684 -15.293  1.00  0.810          O  
ATOM   1672  CB  LYS A 109       1.709   3.982 -18.240  1.00  1.250          C  
ATOM   1673  CG  LYS A 109       0.551   3.102 -18.740  1.00  1.250          C  
ATOM   1674  CD  LYS A 109       0.948   2.181 -19.899  1.00  1.250          C  
ATOM   1675  CE  LYS A 109       1.054   2.964 -21.196  1.00  1.250          C  
ATOM   1676  NZ  LYS A 109       1.233   2.097 -22.394  1.00  1.250          N  
ATOM   1677  H   LYS A 109       0.191   6.123 -18.149  1.00  1.070          H  
ATOM   1678  HA  LYS A 109       0.887   4.081 -16.299  1.00  1.070          H  
ATOM   1679 1HB  LYS A 109       1.965   4.688 -19.026  1.00  1.500          H  
ATOM   1680 2HB  LYS A 109       2.578   3.348 -18.069  1.00  1.500          H  
ATOM   1681 1HG  LYS A 109       0.173   2.500 -17.913  1.00  1.500          H  
ATOM   1682 2HG  LYS A 109      -0.245   3.739 -19.086  1.00  1.500          H  
ATOM   1683 1HD  LYS A 109       1.908   1.709 -19.686  1.00  1.500          H  
ATOM   1684 2HD  LYS A 109       0.195   1.404 -20.017  1.00  1.500          H  
ATOM   1685 1HE  LYS A 109       0.146   3.549 -21.325  1.00  1.500          H  
ATOM   1686 2HE  LYS A 109       1.904   3.642 -21.140  1.00  1.500          H  
ATOM   1687 1HZ  LYS A 109       1.276   2.743 -23.206  1.00  1.500          H  
ATOM   1688 2HZ  LYS A 109       2.085   1.566 -22.327  1.00  1.500          H  
ATOM   1689 3HZ  LYS A 109       0.450   1.476 -22.496  1.00  1.500          H  
ATOM   1690  N   LYS A 110       3.233   6.337 -16.798  1.00  0.940          N  
ATOM   1691  CA  LYS A 110       4.454   6.816 -16.181  1.00  1.020          C  
ATOM   1692  C   LYS A 110       4.215   7.137 -14.696  1.00  0.950          C  
ATOM   1693  O   LYS A 110       5.064   6.798 -13.859  1.00  0.980          O  
ATOM   1694  CB  LYS A 110       4.999   8.021 -16.940  1.00  1.400          C  
ATOM   1695  CG  LYS A 110       5.562   7.703 -18.316  1.00  1.400          C  
ATOM   1696  CD  LYS A 110       6.044   8.972 -19.021  1.00  1.400          C  
ATOM   1697  CE  LYS A 110       6.584   8.666 -20.414  1.00  1.400          C  
ATOM   1698  NZ  LYS A 110       7.032   9.901 -21.120  1.00  1.400          N  
ATOM   1699  H   LYS A 110       2.854   6.776 -17.645  1.00  1.130          H  
ATOM   1700  HA  LYS A 110       5.199   6.021 -16.234  1.00  1.220          H  
ATOM   1701 1HB  LYS A 110       4.219   8.766 -17.053  1.00  1.680          H  
ATOM   1702 2HB  LYS A 110       5.811   8.450 -16.377  1.00  1.680          H  
ATOM   1703 1HG  LYS A 110       6.395   7.007 -18.211  1.00  1.680          H  
ATOM   1704 2HG  LYS A 110       4.792   7.227 -18.919  1.00  1.680          H  
ATOM   1705 1HD  LYS A 110       5.207   9.670 -19.111  1.00  1.680          H  
ATOM   1706 2HD  LYS A 110       6.828   9.445 -18.430  1.00  1.680          H  
ATOM   1707 1HE  LYS A 110       7.427   7.983 -20.327  1.00  1.680          H  
ATOM   1708 2HE  LYS A 110       5.798   8.187 -21.002  1.00  1.680          H  
ATOM   1709 1HZ  LYS A 110       7.382   9.658 -22.037  1.00  1.680          H  
ATOM   1710 2HZ  LYS A 110       6.254  10.538 -21.216  1.00  1.680          H  
ATOM   1711 3HZ  LYS A 110       7.767  10.347 -20.588  1.00  1.680          H  
ATOM   1712  N   LEU A 111       3.055   7.737 -14.355  1.00  0.950          N  
ATOM   1713  CA  LEU A 111       2.762   8.015 -12.948  1.00  1.040          C  
ATOM   1714  C   LEU A 111       2.668   6.749 -12.106  1.00  0.890          C  
ATOM   1715  O   LEU A 111       3.223   6.720 -11.005  1.00  0.930          O  
ATOM   1716  CB  LEU A 111       1.434   8.781 -12.751  1.00  1.420          C  
ATOM   1717  CG  LEU A 111       1.368  10.268 -13.174  1.00  1.420          C  
ATOM   1718  CD1 LEU A 111      -0.071  10.749 -13.117  1.00  1.420          C  
ATOM   1719  CD2 LEU A 111       2.231  11.131 -12.218  1.00  1.420          C  
ATOM   1720  H   LEU A 111       2.415   8.040 -15.101  1.00  1.140          H  
ATOM   1721  HA  LEU A 111       3.579   8.609 -12.557  1.00  1.250          H  
ATOM   1722 1HB  LEU A 111       0.664   8.255 -13.311  1.00  1.700          H  
ATOM   1723 2HB  LEU A 111       1.169   8.725 -11.699  1.00  1.700          H  
ATOM   1724  HG  LEU A 111       1.719  10.366 -14.193  1.00  1.700          H  
ATOM   1725 1HD1 LEU A 111      -0.111  11.795 -13.427  1.00  1.700          H  
ATOM   1726 2HD1 LEU A 111      -0.680  10.151 -13.790  1.00  1.700          H  
ATOM   1727 3HD1 LEU A 111      -0.450  10.653 -12.101  1.00  1.700          H  
ATOM   1728 1HD2 LEU A 111       2.170  12.167 -12.528  1.00  1.700          H  
ATOM   1729 2HD2 LEU A 111       1.875  11.041 -11.191  1.00  1.700          H  
ATOM   1730 3HD2 LEU A 111       3.251  10.813 -12.267  1.00  1.700          H  
ATOM   1731  N   ILE A 112       2.017   5.678 -12.610  1.00  0.810          N  
ATOM   1732  CA  ILE A 112       1.940   4.483 -11.762  1.00  0.890          C  
ATOM   1733  C   ILE A 112       3.276   3.770 -11.674  1.00  0.820          C  
ATOM   1734  O   ILE A 112       3.586   3.196 -10.635  1.00  0.900          O  
ATOM   1735  CB  ILE A 112       0.828   3.445 -12.142  1.00  1.210          C  
ATOM   1736  CG1 ILE A 112       1.058   2.759 -13.508  1.00  1.210          C  
ATOM   1737  CG2 ILE A 112      -0.490   4.133 -12.125  1.00  1.210          C  
ATOM   1738  CD1 ILE A 112       0.103   1.580 -13.823  1.00  1.210          C  
ATOM   1739  H   ILE A 112       1.542   5.756 -13.519  1.00  0.970          H  
ATOM   1740  HA  ILE A 112       1.693   4.822 -10.763  1.00  1.070          H  
ATOM   1741  HB  ILE A 112       0.820   2.657 -11.395  1.00  1.460          H  
ATOM   1742 1HG1 ILE A 112       0.948   3.499 -14.257  1.00  1.460          H  
ATOM   1743 2HG1 ILE A 112       2.058   2.360 -13.556  1.00  1.460          H  
ATOM   1744 1HG2 ILE A 112      -1.294   3.440 -12.326  1.00  1.460          H  
ATOM   1745 2HG2 ILE A 112      -0.634   4.563 -11.147  1.00  1.460          H  
ATOM   1746 3HG2 ILE A 112      -0.489   4.917 -12.877  1.00  1.460          H  
ATOM   1747 1HD1 ILE A 112       0.346   1.176 -14.803  1.00  1.460          H  
ATOM   1748 2HD1 ILE A 112       0.219   0.799 -13.074  1.00  1.460          H  
ATOM   1749 3HD1 ILE A 112      -0.912   1.903 -13.826  1.00  1.460          H  
ATOM   1750  N   GLN A 113       4.076   3.791 -12.739  1.00  0.780          N  
ATOM   1751  CA  GLN A 113       5.363   3.116 -12.701  1.00  0.910          C  
ATOM   1752  C   GLN A 113       6.292   3.749 -11.670  1.00  0.830          C  
ATOM   1753  O   GLN A 113       6.938   3.043 -10.885  1.00  0.950          O  
ATOM   1754  CB  GLN A 113       6.011   3.175 -14.081  1.00  1.220          C  
ATOM   1755  CG  GLN A 113       5.326   2.322 -15.149  1.00  1.220          C  
ATOM   1756  CD  GLN A 113       5.876   2.624 -16.524  1.00  1.220          C  
ATOM   1757  OE1 GLN A 113       6.559   3.640 -16.699  1.00  1.220          O  
ATOM   1758  NE2 GLN A 113       5.592   1.765 -17.493  1.00  1.220          N  
ATOM   1759  H   GLN A 113       3.758   4.255 -13.597  1.00  0.940          H  
ATOM   1760  HA  GLN A 113       5.199   2.075 -12.424  1.00  1.090          H  
ATOM   1761 1HB  GLN A 113       5.996   4.212 -14.426  1.00  1.470          H  
ATOM   1762 2HB  GLN A 113       7.052   2.871 -14.009  1.00  1.470          H  
ATOM   1763 1HG  GLN A 113       5.512   1.274 -14.927  1.00  1.470          H  
ATOM   1764 2HG  GLN A 113       4.260   2.516 -15.143  1.00  1.470          H  
ATOM   1765 1HE2 GLN A 113       5.936   1.923 -18.419  1.00  1.470          H  
ATOM   1766 2HE2 GLN A 113       5.036   0.955 -17.301  1.00  1.470          H  
ATOM   1767  N   LYS A 114       6.308   5.082 -11.622  1.00  0.730          N  
ATOM   1768  CA  LYS A 114       7.168   5.756 -10.672  1.00  0.750          C  
ATOM   1769  C   LYS A 114       6.564   5.690  -9.277  1.00  0.680          C  
ATOM   1770  O   LYS A 114       7.293   5.495  -8.297  1.00  0.720          O  
ATOM   1771  CB  LYS A 114       7.394   7.201 -11.097  1.00  1.040          C  
ATOM   1772  CG  LYS A 114       8.200   7.419 -12.390  1.00  1.040          C  
ATOM   1773  CD  LYS A 114       9.662   6.986 -12.251  1.00  1.040          C  
ATOM   1774  CE  LYS A 114      10.460   7.313 -13.505  1.00  1.040          C  
ATOM   1775  NZ  LYS A 114      11.875   6.859 -13.389  1.00  1.040          N  
ATOM   1776  H   LYS A 114       5.760   5.619 -12.304  1.00  0.880          H  
ATOM   1777  HA  LYS A 114       8.122   5.236 -10.634  1.00  0.900          H  
ATOM   1778 1HB  LYS A 114       6.430   7.643 -11.261  1.00  1.250          H  
ATOM   1779 2HB  LYS A 114       7.888   7.744 -10.301  1.00  1.250          H  
ATOM   1780 1HG  LYS A 114       7.732   6.851 -13.198  1.00  1.250          H  
ATOM   1781 2HG  LYS A 114       8.170   8.480 -12.652  1.00  1.250          H  
ATOM   1782 1HD  LYS A 114      10.115   7.492 -11.395  1.00  1.250          H  
ATOM   1783 2HD  LYS A 114       9.721   5.912 -12.091  1.00  1.250          H  
ATOM   1784 1HE  LYS A 114       9.999   6.821 -14.360  1.00  1.250          H  
ATOM   1785 2HE  LYS A 114      10.448   8.390 -13.667  1.00  1.250          H  
ATOM   1786 1HZ  LYS A 114      12.377   7.091 -14.234  1.00  1.250          H  
ATOM   1787 2HZ  LYS A 114      12.311   7.323 -12.600  1.00  1.250          H  
ATOM   1788 3HZ  LYS A 114      11.900   5.859 -13.245  1.00  1.250          H  
ATOM   1789  N   ALA A 115       5.239   5.841  -9.159  1.00  0.630          N  
ATOM   1790  CA  ALA A 115       4.583   5.768  -7.868  1.00  0.640          C  
ATOM   1791  C   ALA A 115       4.811   4.394  -7.261  1.00  0.650          C  
ATOM   1792  O   ALA A 115       4.969   4.252  -6.061  1.00  0.680          O  
ATOM   1793  CB  ALA A 115       3.120   6.088  -7.985  1.00  0.890          C  
ATOM   1794  H   ALA A 115       4.649   6.031  -9.978  1.00  0.760          H  
ATOM   1795  HA  ALA A 115       5.049   6.511  -7.213  1.00  0.770          H  
ATOM   1796 1HB  ALA A 115       2.643   6.049  -7.011  1.00  1.070          H  
ATOM   1797 2HB  ALA A 115       3.012   7.080  -8.406  1.00  1.070          H  
ATOM   1798 3HB  ALA A 115       2.658   5.369  -8.640  1.00  1.070          H  
ATOM   1799  N   HIS A 116       4.820   3.358  -8.111  1.00  0.680          N  
ATOM   1800  CA  HIS A 116       5.033   1.975  -7.695  1.00  0.790          C  
ATOM   1801  C   HIS A 116       6.379   1.806  -7.010  1.00  0.810          C  
ATOM   1802  O   HIS A 116       6.451   1.251  -5.911  1.00  0.990          O  
ATOM   1803  CB  HIS A 116       4.958   1.076  -8.931  1.00  1.060          C  
ATOM   1804  CG  HIS A 116       5.192  -0.370  -8.759  1.00  1.060          C  
ATOM   1805  ND1 HIS A 116       4.229  -1.233  -8.298  1.00  1.060          N  
ATOM   1806  CD2 HIS A 116       6.279  -1.124  -9.033  1.00  1.060          C  
ATOM   1807  CE1 HIS A 116       4.705  -2.459  -8.324  1.00  1.060          C  
ATOM   1808  NE2 HIS A 116       5.949  -2.419  -8.755  1.00  1.060          N  
ATOM   1809  H   HIS A 116       4.618   3.520  -9.097  1.00  0.820          H  
ATOM   1810  HA  HIS A 116       4.258   1.677  -6.997  1.00  0.950          H  
ATOM   1811 1HB  HIS A 116       3.967   1.175  -9.358  1.00  1.270          H  
ATOM   1812 2HB  HIS A 116       5.651   1.425  -9.669  1.00  1.270          H  
ATOM   1813  HD2 HIS A 116       7.232  -0.762  -9.423  1.00  1.270          H  
ATOM   1814  HE1 HIS A 116       4.165  -3.348  -8.055  1.00  1.270          H  
ATOM   1815  HE2 HIS A 116       6.557  -3.215  -8.879  1.00  1.270          H  
ATOM   1816  N   GLU A 117       7.457   2.264  -7.655  1.00  0.820          N  
ATOM   1817  CA  GLU A 117       8.778   2.158  -7.042  1.00  0.890          C  
ATOM   1818  C   GLU A 117       8.909   3.012  -5.771  1.00  0.860          C  
ATOM   1819  O   GLU A 117       9.573   2.613  -4.812  1.00  0.960          O  
ATOM   1820  CB  GLU A 117       9.879   2.556  -8.032  1.00  1.220          C  
ATOM   1821  CG  GLU A 117      10.092   1.569  -9.185  1.00  1.220          C  
ATOM   1822  CD  GLU A 117      11.201   1.993 -10.137  1.00  1.220          C  
ATOM   1823  OE1 GLU A 117      11.648   3.112 -10.036  1.00  1.220          O  
ATOM   1824  OE2 GLU A 117      11.602   1.194 -10.951  1.00  1.220          O  
ATOM   1825  H   GLU A 117       7.343   2.674  -8.592  1.00  0.980          H  
ATOM   1826  HA  GLU A 117       8.930   1.119  -6.764  1.00  1.070          H  
ATOM   1827 1HB  GLU A 117       9.627   3.528  -8.468  1.00  1.460          H  
ATOM   1828 2HB  GLU A 117      10.823   2.673  -7.500  1.00  1.460          H  
ATOM   1829 1HG  GLU A 117      10.327   0.588  -8.776  1.00  1.460          H  
ATOM   1830 2HG  GLU A 117       9.156   1.482  -9.741  1.00  1.460          H  
ATOM   1831  N   MET A 118       8.298   4.202  -5.801  1.00  0.790          N  
ATOM   1832  CA  MET A 118       8.323   5.194  -4.730  1.00  0.820          C  
ATOM   1833  C   MET A 118       7.540   4.853  -3.466  1.00  0.820          C  
ATOM   1834  O   MET A 118       8.036   5.084  -2.359  1.00  0.960          O  
ATOM   1835  CB  MET A 118       7.820   6.496  -5.326  1.00  1.140          C  
ATOM   1836  CG  MET A 118       7.864   7.685  -4.439  1.00  1.140          C  
ATOM   1837  SD  MET A 118       7.361   9.148  -5.274  1.00  1.140          S  
ATOM   1838  CE  MET A 118       8.711   9.521  -6.390  1.00  1.140          C  
ATOM   1839  H   MET A 118       7.793   4.455  -6.657  1.00  0.950          H  
ATOM   1840  HA  MET A 118       9.353   5.321  -4.416  1.00  0.980          H  
ATOM   1841 1HB  MET A 118       8.381   6.702  -6.222  1.00  1.360          H  
ATOM   1842 2HB  MET A 118       6.797   6.357  -5.633  1.00  1.360          H  
ATOM   1843 1HG  MET A 118       7.181   7.526  -3.619  1.00  1.360          H  
ATOM   1844 2HG  MET A 118       8.855   7.843  -4.041  1.00  1.360          H  
ATOM   1845 1HE  MET A 118       8.478  10.430  -6.939  1.00  1.360          H  
ATOM   1846 2HE  MET A 118       9.626   9.673  -5.813  1.00  1.360          H  
ATOM   1847 3HE  MET A 118       8.858   8.713  -7.097  1.00  1.360          H  
ATOM   1848  N   CYS A 119       6.334   4.307  -3.644  1.00  0.710          N  
ATOM   1849  CA  CYS A 119       5.374   3.947  -2.610  1.00  0.700          C  
ATOM   1850  C   CYS A 119       5.908   2.990  -1.534  1.00  0.800          C  
ATOM   1851  O   CYS A 119       6.280   1.854  -1.851  1.00  0.830          O  
ATOM   1852  CB  CYS A 119       4.193   3.267  -3.309  1.00  0.980          C  
ATOM   1853  SG  CYS A 119       2.897   2.632  -2.265  1.00  0.980          S  
ATOM   1854  H   CYS A 119       6.022   4.171  -4.604  1.00  0.850          H  
ATOM   1855  HA  CYS A 119       5.008   4.871  -2.186  1.00  0.840          H  
ATOM   1856 1HB  CYS A 119       3.732   3.989  -3.977  1.00  1.180          H  
ATOM   1857 2HB  CYS A 119       4.565   2.461  -3.938  1.00  1.180          H  
ATOM   1858  HG  CYS A 119       2.287   1.934  -3.223  1.00  1.180          H  
ATOM   1859  N   PRO A 120       5.931   3.406  -0.244  1.00  0.920          N  
ATOM   1860  CA  PRO A 120       6.369   2.607   0.892  1.00  1.050          C  
ATOM   1861  C   PRO A 120       5.685   1.234   0.987  1.00  1.030          C  
ATOM   1862  O   PRO A 120       6.331   0.235   1.295  1.00  1.140          O  
ATOM   1863  CB  PRO A 120       5.922   3.493   2.065  1.00  1.580          C  
ATOM   1864  CG  PRO A 120       6.001   4.887   1.558  1.00  1.580          C  
ATOM   1865  CD  PRO A 120       5.582   4.812   0.111  1.00  1.580          C  
ATOM   1866  HA  PRO A 120       7.463   2.502   0.865  1.00  1.260          H  
ATOM   1867 1HB  PRO A 120       4.937   3.197   2.412  1.00  1.890          H  
ATOM   1868 2HB  PRO A 120       6.607   3.372   2.900  1.00  1.890          H  
ATOM   1869 1HG  PRO A 120       5.332   5.534   2.153  1.00  1.890          H  
ATOM   1870 2HG  PRO A 120       6.994   5.257   1.720  1.00  1.890          H  
ATOM   1871 1HD  PRO A 120       4.534   5.018   0.015  1.00  1.890          H  
ATOM   1872 2HD  PRO A 120       6.196   5.521  -0.465  1.00  1.890          H  
ATOM   1873  N   PHE A 121       4.402   1.156   0.633  1.00  0.930          N  
ATOM   1874  CA  PHE A 121       3.708  -0.122   0.735  1.00  0.970          C  
ATOM   1875  C   PHE A 121       4.216  -1.066  -0.332  1.00  1.040          C  
ATOM   1876  O   PHE A 121       4.497  -2.238  -0.073  1.00  1.250          O  
ATOM   1877  CB  PHE A 121       2.212  -0.002   0.589  1.00  1.340          C  
ATOM   1878  CG  PHE A 121       1.498  -1.278   0.976  1.00  1.340          C  
ATOM   1879  CD1 PHE A 121       1.109  -1.465   2.285  1.00  1.340          C  
ATOM   1880  CD2 PHE A 121       1.240  -2.293   0.082  1.00  1.340          C  
ATOM   1881  CE1 PHE A 121       0.467  -2.611   2.697  1.00  1.340          C  
ATOM   1882  CE2 PHE A 121       0.590  -3.432   0.499  1.00  1.340          C  
ATOM   1883  CZ  PHE A 121       0.203  -3.591   1.804  1.00  1.340          C  
ATOM   1884  H   PHE A 121       3.888   1.980   0.353  1.00  1.120          H  
ATOM   1885  HA  PHE A 121       3.927  -0.557   1.703  1.00  1.160          H  
ATOM   1886 1HB  PHE A 121       1.844   0.807   1.208  1.00  1.610          H  
ATOM   1887 2HB  PHE A 121       1.979   0.225  -0.430  1.00  1.610          H  
ATOM   1888  HD1 PHE A 121       1.300  -0.684   2.983  1.00  1.610          H  
ATOM   1889  HD2 PHE A 121       1.545  -2.191  -0.961  1.00  1.610          H  
ATOM   1890  HE1 PHE A 121       0.169  -2.726   3.727  1.00  1.610          H  
ATOM   1891  HE2 PHE A 121       0.385  -4.208  -0.202  1.00  1.610          H  
ATOM   1892  HZ  PHE A 121      -0.307  -4.499   2.117  1.00  1.610          H  
ATOM   1893  N   SER A 122       4.321  -0.565  -1.558  1.00  0.930          N  
ATOM   1894  CA  SER A 122       4.772  -1.396  -2.650  1.00  0.970          C  
ATOM   1895  C   SER A 122       6.141  -1.947  -2.285  1.00  1.050          C  
ATOM   1896  O   SER A 122       6.401  -3.143  -2.448  1.00  1.180          O  
ATOM   1897  CB  SER A 122       4.845  -0.586  -3.929  1.00  1.340          C  
ATOM   1898  OG  SER A 122       3.565  -0.173  -4.358  1.00  1.340          O  
ATOM   1899  H   SER A 122       4.082   0.401  -1.737  1.00  1.120          H  
ATOM   1900  HA  SER A 122       4.076  -2.223  -2.780  1.00  1.160          H  
ATOM   1901 1HB  SER A 122       5.460   0.288  -3.749  1.00  1.610          H  
ATOM   1902 2HB  SER A 122       5.340  -1.146  -4.711  1.00  1.610          H  
ATOM   1903  HG  SER A 122       3.692   0.152  -5.258  1.00  1.610          H  
ATOM   1904  N   ARG A 123       7.008  -1.116  -1.691  1.00  1.030          N  
ATOM   1905  CA  ARG A 123       8.319  -1.616  -1.283  1.00  1.170          C  
ATOM   1906  C   ARG A 123       8.201  -2.838  -0.369  1.00  1.340          C  
ATOM   1907  O   ARG A 123       8.991  -3.770  -0.478  1.00  1.520          O  
ATOM   1908  CB  ARG A 123       9.138  -0.567  -0.556  1.00  1.580          C  
ATOM   1909  CG  ARG A 123      10.567  -1.033  -0.243  1.00  1.580          C  
ATOM   1910  CD  ARG A 123      11.366  -0.019   0.476  1.00  1.580          C  
ATOM   1911  NE  ARG A 123      11.552   1.184  -0.287  1.00  1.580          N  
ATOM   1912  CZ  ARG A 123      12.453   1.373  -1.267  1.00  1.580          C  
ATOM   1913  NH1 ARG A 123      13.273   0.413  -1.657  1.00  1.580          N  
ATOM   1914  NH2 ARG A 123      12.491   2.552  -1.818  1.00  1.580          N  
ATOM   1915  H   ARG A 123       6.765  -0.120  -1.584  1.00  1.240          H  
ATOM   1916  HA  ARG A 123       8.864  -1.910  -2.178  1.00  1.400          H  
ATOM   1917 1HB  ARG A 123       9.183   0.346  -1.152  1.00  1.900          H  
ATOM   1918 2HB  ARG A 123       8.657  -0.318   0.389  1.00  1.900          H  
ATOM   1919 1HG  ARG A 123      10.532  -1.910   0.396  1.00  1.900          H  
ATOM   1920 2HG  ARG A 123      11.067  -1.295  -1.171  1.00  1.900          H  
ATOM   1921 1HD  ARG A 123      10.834   0.252   1.384  1.00  1.900          H  
ATOM   1922 2HD  ARG A 123      12.343  -0.424   0.746  1.00  1.900          H  
ATOM   1923  HE  ARG A 123      10.978   2.005  -0.046  1.00  1.900          H  
ATOM   1924 1HH1 ARG A 123      13.233  -0.495  -1.218  1.00  1.900          H  
ATOM   1925 2HH1 ARG A 123      13.939   0.588  -2.394  1.00  1.900          H  
ATOM   1926 1HH2 ARG A 123      11.822   3.252  -1.462  1.00  1.900          H  
ATOM   1927 2HH2 ARG A 123      13.148   2.760  -2.549  1.00  1.900          H  
ATOM   1928  N   LEU A 124       7.237  -2.813   0.559  1.00  1.320          N  
ATOM   1929  CA  LEU A 124       7.039  -3.911   1.508  1.00  1.500          C  
ATOM   1930  C   LEU A 124       6.629  -5.229   0.823  1.00  1.520          C  
ATOM   1931  O   LEU A 124       7.025  -6.315   1.248  1.00  1.760          O  
ATOM   1932  CB  LEU A 124       5.923  -3.555   2.492  1.00  2.030          C  
ATOM   1933  CG  LEU A 124       6.154  -2.382   3.491  1.00  2.030          C  
ATOM   1934  CD1 LEU A 124       4.859  -2.075   4.231  1.00  2.030          C  
ATOM   1935  CD2 LEU A 124       7.209  -2.701   4.498  1.00  2.030          C  
ATOM   1936  H   LEU A 124       6.638  -1.982   0.614  1.00  1.580          H  
ATOM   1937  HA  LEU A 124       7.969  -4.084   2.036  1.00  1.800          H  
ATOM   1938 1HB  LEU A 124       5.015  -3.360   1.947  1.00  2.430          H  
ATOM   1939 2HB  LEU A 124       5.783  -4.421   3.032  1.00  2.430          H  
ATOM   1940  HG  LEU A 124       6.450  -1.518   2.926  1.00  2.430          H  
ATOM   1941 1HD1 LEU A 124       5.015  -1.238   4.902  1.00  2.430          H  
ATOM   1942 2HD1 LEU A 124       4.079  -1.831   3.527  1.00  2.430          H  
ATOM   1943 3HD1 LEU A 124       4.566  -2.923   4.801  1.00  2.430          H  
ATOM   1944 1HD2 LEU A 124       7.325  -1.846   5.137  1.00  2.430          H  
ATOM   1945 2HD2 LEU A 124       6.929  -3.536   5.089  1.00  2.430          H  
ATOM   1946 3HD2 LEU A 124       8.130  -2.914   4.008  1.00  2.430          H  
ATOM   1947  N   ILE A 125       5.822  -5.134  -0.223  1.00  1.360          N  
ATOM   1948  CA  ILE A 125       5.361  -6.322  -0.945  1.00  1.470          C  
ATOM   1949  C   ILE A 125       6.452  -6.847  -1.891  1.00  1.390          C  
ATOM   1950  O   ILE A 125       6.662  -8.066  -2.011  1.00  1.340          O  
ATOM   1951  CB  ILE A 125       4.073  -6.035  -1.738  1.00  2.010          C  
ATOM   1952  CG1 ILE A 125       2.908  -5.571  -0.813  1.00  2.010          C  
ATOM   1953  CG2 ILE A 125       3.637  -7.320  -2.478  1.00  2.010          C  
ATOM   1954  CD1 ILE A 125       2.410  -6.571   0.195  1.00  2.010          C  
ATOM   1955  H   ILE A 125       5.519  -4.191  -0.499  1.00  1.630          H  
ATOM   1956  HA  ILE A 125       5.163  -7.108  -0.222  1.00  1.760          H  
ATOM   1957  HB  ILE A 125       4.265  -5.240  -2.429  1.00  2.420          H  
ATOM   1958 1HG1 ILE A 125       3.268  -4.701  -0.258  1.00  2.420          H  
ATOM   1959 2HG1 ILE A 125       2.076  -5.264  -1.422  1.00  2.420          H  
ATOM   1960 1HG2 ILE A 125       2.729  -7.127  -3.032  1.00  2.420          H  
ATOM   1961 2HG2 ILE A 125       4.420  -7.652  -3.161  1.00  2.420          H  
ATOM   1962 3HG2 ILE A 125       3.452  -8.100  -1.782  1.00  2.420          H  
ATOM   1963 1HD1 ILE A 125       1.633  -6.118   0.797  1.00  2.420          H  
ATOM   1964 2HD1 ILE A 125       1.998  -7.442  -0.295  1.00  2.420          H  
ATOM   1965 3HD1 ILE A 125       3.208  -6.874   0.825  1.00  2.420          H  
ATOM   1966  N   ARG A 126       7.097  -5.935  -2.621  1.00  1.460          N  
ATOM   1967  CA  ARG A 126       8.069  -6.330  -3.627  1.00  1.470          C  
ATOM   1968  C   ARG A 126       9.109  -7.302  -3.088  1.00  1.390          C  
ATOM   1969  O   ARG A 126       9.691  -7.116  -2.025  1.00  1.360          O  
ATOM   1970  CB  ARG A 126       8.799  -5.113  -4.198  1.00  2.050          C  
ATOM   1971  CG  ARG A 126       7.979  -4.212  -5.137  1.00  2.050          C  
ATOM   1972  CD  ARG A 126       8.695  -2.958  -5.502  1.00  2.050          C  
ATOM   1973  NE  ARG A 126       9.864  -3.213  -6.338  1.00  2.050          N  
ATOM   1974  CZ  ARG A 126      10.795  -2.295  -6.685  1.00  2.050          C  
ATOM   1975  NH1 ARG A 126      10.708  -1.048  -6.263  1.00  2.050          N  
ATOM   1976  NH2 ARG A 126      11.806  -2.660  -7.460  1.00  2.050          N  
ATOM   1977  H   ARG A 126       6.893  -4.943  -2.477  1.00  1.750          H  
ATOM   1978  HA  ARG A 126       7.531  -6.818  -4.440  1.00  1.760          H  
ATOM   1979 1HB  ARG A 126       9.136  -4.487  -3.366  1.00  2.460          H  
ATOM   1980 2HB  ARG A 126       9.688  -5.444  -4.733  1.00  2.460          H  
ATOM   1981 1HG  ARG A 126       7.741  -4.749  -6.053  1.00  2.460          H  
ATOM   1982 2HG  ARG A 126       7.078  -3.932  -4.645  1.00  2.460          H  
ATOM   1983 1HD  ARG A 126       8.013  -2.301  -6.049  1.00  2.460          H  
ATOM   1984 2HD  ARG A 126       9.021  -2.463  -4.590  1.00  2.460          H  
ATOM   1985  HE  ARG A 126       9.984  -4.152  -6.699  1.00  2.460          H  
ATOM   1986 1HH1 ARG A 126       9.945  -0.755  -5.665  1.00  2.460          H  
ATOM   1987 2HH1 ARG A 126      11.408  -0.370  -6.536  1.00  2.460          H  
ATOM   1988 1HH2 ARG A 126      11.875  -3.616  -7.783  1.00  2.460          H  
ATOM   1989 2HH2 ARG A 126      12.508  -1.985  -7.731  1.00  2.460          H  
ATOM   1990  N   ASN A 127       9.325  -8.355  -3.868  1.00  1.420          N  
ATOM   1991  CA  ASN A 127      10.283  -9.438  -3.648  1.00  1.460          C  
ATOM   1992  C   ASN A 127       9.993 -10.374  -2.465  1.00  1.390          C  
ATOM   1993  O   ASN A 127      10.760 -11.310  -2.237  1.00  1.500          O  
ATOM   1994  CB  ASN A 127      11.676  -8.861  -3.449  1.00  2.030          C  
ATOM   1995  CG  ASN A 127      12.108  -7.937  -4.540  1.00  2.030          C  
ATOM   1996  OD1 ASN A 127      11.783  -8.123  -5.725  1.00  2.030          O  
ATOM   1997  ND2 ASN A 127      12.854  -6.925  -4.162  1.00  2.030          N  
ATOM   1998  H   ASN A 127       8.768  -8.413  -4.710  1.00  1.700          H  
ATOM   1999  HA  ASN A 127      10.286 -10.060  -4.544  1.00  1.750          H  
ATOM   2000 1HB  ASN A 127      11.741  -8.339  -2.492  1.00  2.430          H  
ATOM   2001 2HB  ASN A 127      12.389  -9.681  -3.399  1.00  2.430          H  
ATOM   2002 1HD2 ASN A 127      13.185  -6.264  -4.829  1.00  2.430          H  
ATOM   2003 2HD2 ASN A 127      13.100  -6.806  -3.167  1.00  2.430          H  
ATOM   2004  N   GLU A 128       8.883 -10.175  -1.752  1.00  1.280          N  
ATOM   2005  CA  GLU A 128       8.517 -11.051  -0.635  1.00  1.260          C  
ATOM   2006  C   GLU A 128       7.184 -11.723  -0.923  1.00  1.240          C  
ATOM   2007  O   GLU A 128       6.914 -12.841  -0.463  1.00  1.380          O  
ATOM   2008  CB  GLU A 128       8.502 -10.268   0.685  1.00  1.770          C  
ATOM   2009  CG  GLU A 128       9.897  -9.733   1.130  1.00  1.770          C  
ATOM   2010  CD  GLU A 128      10.828 -10.824   1.691  1.00  1.770          C  
ATOM   2011  OE1 GLU A 128      10.404 -11.543   2.563  1.00  1.770          O  
ATOM   2012  OE2 GLU A 128      11.951 -10.929   1.252  1.00  1.770          O  
ATOM   2013  H   GLU A 128       8.255  -9.396  -1.981  1.00  1.540          H  
ATOM   2014  HA  GLU A 128       9.271 -11.830  -0.542  1.00  1.510          H  
ATOM   2015 1HB  GLU A 128       7.837  -9.403   0.584  1.00  2.130          H  
ATOM   2016 2HB  GLU A 128       8.107 -10.893   1.482  1.00  2.130          H  
ATOM   2017 1HG  GLU A 128      10.386  -9.254   0.280  1.00  2.130          H  
ATOM   2018 2HG  GLU A 128       9.752  -8.968   1.898  1.00  2.130          H  
ATOM   2019  N   ASN A 129       6.359 -11.006  -1.682  1.00  1.210          N  
ATOM   2020  CA  ASN A 129       5.011 -11.378  -2.060  1.00  1.310          C  
ATOM   2021  C   ASN A 129       4.692 -10.671  -3.380  1.00  1.510          C  
ATOM   2022  O   ASN A 129       5.576 -10.070  -3.997  1.00  1.720          O  
ATOM   2023  CB  ASN A 129       4.028 -11.110  -0.938  1.00  1.790          C  
ATOM   2024  CG  ASN A 129       2.864 -12.071  -0.952  1.00  1.790          C  
ATOM   2025  OD1 ASN A 129       2.225 -12.294  -1.991  1.00  1.790          O  
ATOM   2026  ND2 ASN A 129       2.610 -12.660   0.170  1.00  1.790          N  
ATOM   2027  H   ASN A 129       6.668 -10.079  -1.974  1.00  1.450          H  
ATOM   2028  HA  ASN A 129       4.986 -12.449  -2.266  1.00  1.570          H  
ATOM   2029 1HB  ASN A 129       4.537 -11.197   0.022  1.00  2.150          H  
ATOM   2030 2HB  ASN A 129       3.650 -10.113  -1.005  1.00  2.150          H  
ATOM   2031 1HD2 ASN A 129       1.863 -13.320   0.231  1.00  2.150          H  
ATOM   2032 2HD2 ASN A 129       3.186 -12.459   0.961  1.00  2.150          H  
ATOM   2033  N   PHE A 130       3.478 -10.839  -3.880  1.00  1.870          N  
ATOM   2034  CA  PHE A 130       3.129 -10.316  -5.190  1.00  2.160          C  
ATOM   2035  C   PHE A 130       2.193  -9.114  -5.148  1.00  1.740          C  
ATOM   2036  O   PHE A 130       1.039  -9.367  -4.781  1.00  1.920          O  
ATOM   2037  CB  PHE A 130       2.479 -11.439  -5.985  1.00  2.910          C  
ATOM   2038  CG  PHE A 130       3.413 -12.585  -6.193  1.00  2.910          C  
ATOM   2039  CD1 PHE A 130       3.429 -13.642  -5.285  1.00  2.910          C  
ATOM   2040  CD2 PHE A 130       4.284 -12.618  -7.266  1.00  2.910          C  
ATOM   2041  CE1 PHE A 130       4.292 -14.699  -5.452  1.00  2.910          C  
ATOM   2042  CE2 PHE A 130       5.149 -13.678  -7.435  1.00  2.910          C  
ATOM   2043  CZ  PHE A 130       5.152 -14.719  -6.526  1.00  2.910          C  
ATOM   2044  H   PHE A 130       2.797 -11.356  -3.341  1.00  2.240          H  
ATOM   2045  HA  PHE A 130       4.046 -10.010  -5.694  1.00  2.590          H  
ATOM   2046 1HB  PHE A 130       1.597 -11.803  -5.459  1.00  3.490          H  
ATOM   2047 2HB  PHE A 130       2.163 -11.074  -6.955  1.00  3.490          H  
ATOM   2048  HD1 PHE A 130       2.748 -13.625  -4.432  1.00  3.490          H  
ATOM   2049  HD2 PHE A 130       4.285 -11.795  -7.982  1.00  3.490          H  
ATOM   2050  HE1 PHE A 130       4.295 -15.520  -4.735  1.00  3.490          H  
ATOM   2051  HE2 PHE A 130       5.833 -13.696  -8.284  1.00  3.490          H  
ATOM   2052  HZ  PHE A 130       5.836 -15.555  -6.660  1.00  3.490          H  
ATOM   2053  N   LEU A 131       2.388  -8.362  -6.242  1.00  1.620          N  
ATOM   2054  CA  LEU A 131       2.038  -6.956  -6.153  1.00  1.320          C  
ATOM   2055  C   LEU A 131       1.459  -6.456  -7.468  1.00  1.330          C  
ATOM   2056  O   LEU A 131       2.173  -6.354  -8.469  1.00  1.760          O  
ATOM   2057  CB  LEU A 131       3.264  -6.124  -5.817  1.00  1.970          C  
ATOM   2058  CG  LEU A 131       3.062  -4.628  -5.670  1.00  1.970          C  
ATOM   2059  CD1 LEU A 131       2.062  -4.282  -4.534  1.00  1.970          C  
ATOM   2060  CD2 LEU A 131       4.407  -4.049  -5.352  1.00  1.970          C  
ATOM   2061  H   LEU A 131       1.981  -8.752  -7.079  1.00  1.940          H  
ATOM   2062  HA  LEU A 131       1.312  -6.845  -5.366  1.00  1.580          H  
ATOM   2063 1HB  LEU A 131       3.730  -6.485  -4.960  1.00  2.360          H  
ATOM   2064 2HB  LEU A 131       3.967  -6.256  -6.634  1.00  2.360          H  
ATOM   2065  HG  LEU A 131       2.671  -4.211  -6.598  1.00  2.360          H  
ATOM   2066 1HD1 LEU A 131       1.985  -3.207  -4.455  1.00  2.360          H  
ATOM   2067 2HD1 LEU A 131       1.077  -4.692  -4.744  1.00  2.360          H  
ATOM   2068 3HD1 LEU A 131       2.405  -4.668  -3.616  1.00  2.360          H  
ATOM   2069 1HD2 LEU A 131       4.303  -2.992  -5.268  1.00  2.360          H  
ATOM   2070 2HD2 LEU A 131       4.782  -4.454  -4.427  1.00  2.360          H  
ATOM   2071 3HD2 LEU A 131       5.101  -4.288  -6.147  1.00  2.360          H  
ATOM   2072  N   GLY A 132       0.176  -6.137  -7.463  1.00  1.140          N  
ATOM   2073  CA  GLY A 132      -0.493  -5.683  -8.673  1.00  1.330          C  
ATOM   2074  C   GLY A 132      -0.469  -4.166  -8.854  1.00  1.120          C  
ATOM   2075  O   GLY A 132      -0.355  -3.398  -7.893  1.00  1.230          O  
ATOM   2076  H   GLY A 132      -0.337  -6.258  -6.586  1.00  1.370          H  
ATOM   2077 1HA  GLY A 132      -0.022  -6.153  -9.537  1.00  1.600          H  
ATOM   2078 2HA  GLY A 132      -1.528  -6.028  -8.656  1.00  1.600          H  
ATOM   2079  N   LEU A 133      -0.624  -3.740 -10.097  1.00  1.090          N  
ATOM   2080  CA  LEU A 133      -0.728  -2.332 -10.443  1.00  0.940          C  
ATOM   2081  C   LEU A 133      -1.412  -2.202 -11.794  1.00  0.910          C  
ATOM   2082  O   LEU A 133      -1.102  -2.955 -12.723  1.00  1.040          O  
ATOM   2083  CB  LEU A 133       0.650  -1.622 -10.458  1.00  1.380          C  
ATOM   2084  CG  LEU A 133       1.668  -1.935 -11.619  1.00  1.380          C  
ATOM   2085  CD1 LEU A 133       2.684  -0.775 -11.701  1.00  1.380          C  
ATOM   2086  CD2 LEU A 133       2.395  -3.263 -11.341  1.00  1.380          C  
ATOM   2087  H   LEU A 133      -0.690  -4.421 -10.838  1.00  1.310          H  
ATOM   2088  HA  LEU A 133      -1.340  -1.844  -9.698  1.00  1.130          H  
ATOM   2089 1HB  LEU A 133       0.466  -0.548 -10.474  1.00  1.650          H  
ATOM   2090 2HB  LEU A 133       1.157  -1.852  -9.515  1.00  1.650          H  
ATOM   2091  HG  LEU A 133       1.153  -1.991 -12.571  1.00  1.650          H  
ATOM   2092 1HD1 LEU A 133       3.396  -0.964 -12.499  1.00  1.650          H  
ATOM   2093 2HD1 LEU A 133       2.168   0.156 -11.897  1.00  1.650          H  
ATOM   2094 3HD1 LEU A 133       3.207  -0.697 -10.768  1.00  1.650          H  
ATOM   2095 1HD2 LEU A 133       3.111  -3.458 -12.137  1.00  1.650          H  
ATOM   2096 2HD2 LEU A 133       2.917  -3.199 -10.395  1.00  1.650          H  
ATOM   2097 3HD2 LEU A 133       1.690  -4.078 -11.300  1.00  1.650          H  
ATOM   2098  N   THR A 134      -2.317  -1.243 -11.916  1.00  0.840          N  
ATOM   2099  CA  THR A 134      -2.979  -1.023 -13.200  1.00  0.890          C  
ATOM   2100  C   THR A 134      -3.469   0.408 -13.383  1.00  0.770          C  
ATOM   2101  O   THR A 134      -3.707   1.136 -12.411  1.00  0.740          O  
ATOM   2102  CB  THR A 134      -4.137  -2.013 -13.402  1.00  1.230          C  
ATOM   2103  OG1 THR A 134      -4.661  -1.848 -14.722  1.00  1.230          O  
ATOM   2104  CG2 THR A 134      -5.229  -1.759 -12.390  1.00  1.230          C  
ATOM   2105  H   THR A 134      -2.559  -0.692 -11.087  1.00  1.010          H  
ATOM   2106  HA  THR A 134      -2.251  -1.216 -13.988  1.00  1.070          H  
ATOM   2107  HB  THR A 134      -3.765  -3.032 -13.289  1.00  1.470          H  
ATOM   2108  HG1 THR A 134      -5.250  -2.582 -14.926  1.00  1.470          H  
ATOM   2109 1HG2 THR A 134      -6.044  -2.461 -12.541  1.00  1.470          H  
ATOM   2110 2HG2 THR A 134      -4.830  -1.881 -11.383  1.00  1.470          H  
ATOM   2111 3HG2 THR A 134      -5.597  -0.757 -12.514  1.00  1.470          H  
ATOM   2112  N   LEU A 135      -3.573   0.821 -14.645  1.00  0.770          N  
ATOM   2113  CA  LEU A 135      -4.028   2.165 -14.981  1.00  0.730          C  
ATOM   2114  C   LEU A 135      -5.371   2.258 -15.680  1.00  0.930          C  
ATOM   2115  O   LEU A 135      -5.628   1.583 -16.680  1.00  1.240          O  
ATOM   2116  CB  LEU A 135      -3.038   2.825 -15.930  1.00  1.040          C  
ATOM   2117  CG  LEU A 135      -3.385   4.244 -16.414  1.00  1.040          C  
ATOM   2118  CD1 LEU A 135      -3.271   5.265 -15.239  1.00  1.040          C  
ATOM   2119  CD2 LEU A 135      -2.506   4.534 -17.497  1.00  1.040          C  
ATOM   2120  H   LEU A 135      -3.366   0.159 -15.384  1.00  0.920          H  
ATOM   2121  HA  LEU A 135      -4.094   2.734 -14.056  1.00  0.880          H  
ATOM   2122 1HB  LEU A 135      -2.083   2.896 -15.441  1.00  1.250          H  
ATOM   2123 2HB  LEU A 135      -2.924   2.189 -16.807  1.00  1.250          H  
ATOM   2124  HG  LEU A 135      -4.392   4.292 -16.792  1.00  1.250          H  
ATOM   2125 1HD1 LEU A 135      -3.515   6.261 -15.603  1.00  1.250          H  
ATOM   2126 2HD1 LEU A 135      -3.965   5.013 -14.444  1.00  1.250          H  
ATOM   2127 3HD1 LEU A 135      -2.257   5.259 -14.842  1.00  1.250          H  
ATOM   2128 1HD2 LEU A 135      -2.702   5.523 -17.881  1.00  1.250          H  
ATOM   2129 2HD2 LEU A 135      -1.532   4.465 -17.130  1.00  1.250          H  
ATOM   2130 3HD2 LEU A 135      -2.641   3.806 -18.281  1.00  1.250          H  
ATOM   2131  N   ASN A 136      -6.178   3.185 -15.206  1.00  0.950          N  
ATOM   2132  CA  ASN A 136      -7.445   3.545 -15.795  1.00  1.220          C  
ATOM   2133  C   ASN A 136      -7.282   4.954 -16.429  1.00  1.930          C  
ATOM   2134  O   ASN A 136      -7.185   5.967 -15.726  1.00  2.650          O  
ATOM   2135  CB  ASN A 136      -8.508   3.420 -14.719  1.00  1.600          C  
ATOM   2136  CG  ASN A 136      -9.890   3.625 -15.134  1.00  1.600          C  
ATOM   2137  OD1 ASN A 136     -10.212   4.391 -16.053  1.00  1.600          O  
ATOM   2138  ND2 ASN A 136     -10.760   2.920 -14.447  1.00  1.600          N  
ATOM   2139  H   ASN A 136      -5.912   3.656 -14.339  1.00  1.140          H  
ATOM   2140  HA  ASN A 136      -7.680   2.847 -16.600  1.00  1.460          H  
ATOM   2141 1HB  ASN A 136      -8.439   2.419 -14.288  1.00  1.920          H  
ATOM   2142 2HB  ASN A 136      -8.297   4.085 -13.927  1.00  1.920          H  
ATOM   2143 1HD2 ASN A 136     -11.737   2.984 -14.647  1.00  1.920          H  
ATOM   2144 2HD2 ASN A 136     -10.425   2.296 -13.694  1.00  1.920          H  
ATOM   2145  N   GLY A 137      -7.201   5.011 -17.767  1.00  2.390          N  
ATOM   2146  CA  GLY A 137      -6.932   6.273 -18.477  1.00  3.500          C  
ATOM   2147  C   GLY A 137      -7.176   6.116 -19.980  1.00  3.930          C  
ATOM   2148  O   GLY A 137      -7.537   5.028 -20.432  1.00  4.110          O  
ATOM   2149  H   GLY A 137      -7.310   4.155 -18.296  1.00  2.870          H  
ATOM   2150 1HA  GLY A 137      -7.570   7.063 -18.079  1.00  4.200          H  
ATOM   2151 2HA  GLY A 137      -5.900   6.579 -18.301  1.00  4.200          H  
ATOM   2152  N   ILE A 138      -7.005   7.199 -20.755  1.00  4.370          N  
ATOM   2153  CA  ILE A 138      -7.319   7.158 -22.192  1.00  5.170          C  
ATOM   2154  C   ILE A 138      -6.151   7.608 -23.060  1.00  6.030          C  
ATOM   2155  O   ILE A 138      -5.566   8.631 -22.784  1.00  6.280          O  
ATOM   2156  CB  ILE A 138      -8.526   8.096 -22.464  1.00  6.920          C  
ATOM   2157  CG1 ILE A 138      -9.759   7.645 -21.618  1.00  6.920          C  
ATOM   2158  CG2 ILE A 138      -8.874   8.095 -23.950  1.00  6.920          C  
ATOM   2159  CD1 ILE A 138     -10.915   8.630 -21.603  1.00  6.920          C  
ATOM   2160  H   ILE A 138      -6.664   8.084 -20.351  1.00  5.240          H  
ATOM   2161  HA  ILE A 138      -7.575   6.137 -22.467  1.00  6.200          H  
ATOM   2162  HB  ILE A 138      -8.263   9.111 -22.158  1.00  8.300          H  
ATOM   2163 1HG1 ILE A 138     -10.114   6.689 -21.997  1.00  8.300          H  
ATOM   2164 2HG1 ILE A 138      -9.454   7.515 -20.592  1.00  8.300          H  
ATOM   2165 1HG2 ILE A 138      -9.700   8.759 -24.149  1.00  8.300          H  
ATOM   2166 2HG2 ILE A 138      -8.033   8.428 -24.525  1.00  8.300          H  
ATOM   2167 3HG2 ILE A 138      -9.143   7.087 -24.260  1.00  8.300          H  
ATOM   2168 1HD1 ILE A 138     -11.713   8.229 -20.977  1.00  8.300          H  
ATOM   2169 2HD1 ILE A 138     -10.576   9.583 -21.193  1.00  8.300          H  
ATOM   2170 3HD1 ILE A 138     -11.303   8.788 -22.601  1.00  8.300          H  
ATOM   2171  N   LYS A 139      -5.749   6.857 -24.074  1.00  6.690          N  
ATOM   2172  CA  LYS A 139      -4.679   7.380 -24.936  1.00  7.690          C  
ATOM   2173  C   LYS A 139      -5.296   8.539 -25.726  1.00  8.310          C  
ATOM   2174  O   LYS A 139      -6.367   8.350 -26.308  1.00  8.490          O  
ATOM   2175  CB  LYS A 139      -4.125   6.290 -25.857  1.00 10.370          C  
ATOM   2176  CG  LYS A 139      -2.937   6.736 -26.704  1.00 10.370          C  
ATOM   2177  CD  LYS A 139      -2.362   5.579 -27.518  1.00 10.370          C  
ATOM   2178  CE  LYS A 139      -1.151   6.021 -28.333  1.00 10.370          C  
ATOM   2179  NZ  LYS A 139      -0.574   4.898 -29.129  1.00 10.370          N  
ATOM   2180  H   LYS A 139      -6.202   5.975 -24.276  1.00  8.030          H  
ATOM   2181  HA  LYS A 139      -3.868   7.781 -24.327  1.00  9.230          H  
ATOM   2182 1HB  LYS A 139      -3.806   5.436 -25.254  1.00 12.440          H  
ATOM   2183 2HB  LYS A 139      -4.908   5.947 -26.531  1.00 12.440          H  
ATOM   2184 1HG  LYS A 139      -3.252   7.533 -27.386  1.00 12.440          H  
ATOM   2185 2HG  LYS A 139      -2.159   7.134 -26.044  1.00 12.440          H  
ATOM   2186 1HD  LYS A 139      -2.059   4.776 -26.841  1.00 12.440          H  
ATOM   2187 2HD  LYS A 139      -3.126   5.194 -28.193  1.00 12.440          H  
ATOM   2188 1HE  LYS A 139      -1.450   6.819 -29.011  1.00 12.440          H  
ATOM   2189 2HE  LYS A 139      -0.386   6.401 -27.653  1.00 12.440          H  
ATOM   2190 1HZ  LYS A 139       0.225   5.230 -29.651  1.00 12.440          H  
ATOM   2191 2HZ  LYS A 139      -0.282   4.157 -28.503  1.00 12.440          H  
ATOM   2192 3HZ  LYS A 139      -1.269   4.542 -29.769  1.00 12.440          H  
ATOM   2193  N   LEU A 140      -4.648   9.708 -25.784  1.00  8.780          N  
ATOM   2194  CA  LEU A 140      -5.244  10.844 -26.482  1.00  9.500          C  
ATOM   2195  C   LEU A 140      -4.375  11.331 -27.642  1.00 10.490          C  
ATOM   2196  O   LEU A 140      -4.137  10.576 -28.587  1.00 11.110          O  
ATOM   2197  OXT LEU A 140      -4.229  12.544 -27.799  1.00 14.250          O  
ATOM   2198  CB  LEU A 140      -5.459  11.980 -25.462  1.00 12.390          C  
ATOM   2199  CG  LEU A 140      -6.388  11.642 -24.232  1.00 12.390          C  
ATOM   2200  CD1 LEU A 140      -6.331  12.768 -23.216  1.00 12.390          C  
ATOM   2201  CD2 LEU A 140      -7.826  11.434 -24.690  1.00 12.390          C  
ATOM   2202  H   LEU A 140      -3.736   9.854 -25.320  1.00 10.540          H  
ATOM   2203  HA  LEU A 140      -6.198  10.538 -26.900  1.00 11.400          H  
ATOM   2204 1HB  LEU A 140      -4.480  12.260 -25.065  1.00 14.870          H  
ATOM   2205 2HB  LEU A 140      -5.879  12.841 -25.981  1.00 14.870          H  
ATOM   2206  HG  LEU A 140      -6.034  10.750 -23.760  1.00 14.870          H  
ATOM   2207 1HD1 LEU A 140      -6.961  12.520 -22.356  1.00 14.870          H  
ATOM   2208 2HD1 LEU A 140      -5.305  12.902 -22.877  1.00 14.870          H  
ATOM   2209 3HD1 LEU A 140      -6.685  13.689 -23.670  1.00 14.870          H  
ATOM   2210 1HD2 LEU A 140      -8.445  11.197 -23.825  1.00 14.870          H  
ATOM   2211 2HD2 LEU A 140      -8.192  12.343 -25.161  1.00 14.870          H  
ATOM   2212 3HD2 LEU A 140      -7.876  10.617 -25.399  1.00 14.870          H  
TER                                                                             
ATOM   2214  N   MET B 141      -1.990 -22.600   2.987  1.00  4.200          N  
ATOM   2215  CA  MET B 141      -2.944 -23.192   3.918  1.00  3.760          C  
ATOM   2216  C   MET B 141      -4.316 -22.607   3.645  1.00  3.240          C  
ATOM   2217  O   MET B 141      -5.239 -23.327   3.260  1.00  3.260          O  
ATOM   2218  CB  MET B 141      -2.554 -22.928   5.383  1.00  5.440          C  
ATOM   2219  CG  MET B 141      -3.344 -23.705   6.444  1.00  5.440          C  
ATOM   2220  SD  MET B 141      -3.065 -25.494   6.393  1.00  5.440          S  
ATOM   2221  CE  MET B 141      -1.461 -25.647   7.225  1.00  5.440          C  
ATOM   2222 1H   MET B 141      -1.077 -22.565   3.413  1.00  5.040          H  
ATOM   2223 2H   MET B 141      -1.946 -23.175   2.158  1.00  5.040          H  
ATOM   2224 3H   MET B 141      -2.287 -21.669   2.724  1.00  5.040          H  
ATOM   2225  HA  MET B 141      -2.994 -24.265   3.742  1.00  4.510          H  
ATOM   2226 1HB  MET B 141      -1.494 -23.089   5.523  1.00  6.530          H  
ATOM   2227 2HB  MET B 141      -2.760 -21.904   5.628  1.00  6.530          H  
ATOM   2228 1HG  MET B 141      -3.067 -23.340   7.433  1.00  6.530          H  
ATOM   2229 2HG  MET B 141      -4.413 -23.521   6.309  1.00  6.530          H  
ATOM   2230 1HE  MET B 141      -1.175 -26.699   7.270  1.00  6.530          H  
ATOM   2231 2HE  MET B 141      -0.703 -25.097   6.674  1.00  6.530          H  
ATOM   2232 3HE  MET B 141      -1.536 -25.251   8.239  1.00  6.530          H  
ATOM   2233  N   ALA B 142      -4.459 -21.292   3.856  1.00  2.930          N  
ATOM   2234  CA  ALA B 142      -5.774 -20.680   3.645  1.00  2.520          C  
ATOM   2235  C   ALA B 142      -5.765 -19.166   3.468  1.00  2.010          C  
ATOM   2236  O   ALA B 142      -4.867 -18.465   3.948  1.00  1.650          O  
ATOM   2237  CB  ALA B 142      -6.673 -20.988   4.835  1.00  3.690          C  
ATOM   2238  H   ALA B 142      -3.659 -20.737   4.177  1.00  3.520          H  
ATOM   2239  HA  ALA B 142      -6.202 -21.119   2.744  1.00  3.020          H  
ATOM   2240 1HB  ALA B 142      -7.664 -20.565   4.658  1.00  4.430          H  
ATOM   2241 2HB  ALA B 142      -6.758 -22.066   4.971  1.00  4.430          H  
ATOM   2242 3HB  ALA B 142      -6.244 -20.540   5.732  1.00  4.430          H  
ATOM   2243  N   LEU B 143      -6.829 -18.662   2.829  1.00  2.180          N  
ATOM   2244  CA  LEU B 143      -7.109 -17.228   2.829  1.00  1.790          C  
ATOM   2245  C   LEU B 143      -7.715 -16.951   4.176  1.00  1.170          C  
ATOM   2246  O   LEU B 143      -8.600 -17.692   4.614  1.00  1.520          O  
ATOM   2247  CB  LEU B 143      -8.129 -16.807   1.743  1.00  2.660          C  
ATOM   2248  CG  LEU B 143      -8.619 -15.260   1.777  1.00  2.660          C  
ATOM   2249  CD1 LEU B 143      -7.494 -14.285   1.424  1.00  2.660          C  
ATOM   2250  CD2 LEU B 143      -9.770 -15.070   0.830  1.00  2.660          C  
ATOM   2251  H   LEU B 143      -7.489 -19.293   2.394  1.00  2.620          H  
ATOM   2252  HA  LEU B 143      -6.180 -16.668   2.721  1.00  2.150          H  
ATOM   2253 1HB  LEU B 143      -7.680 -16.987   0.770  1.00  3.190          H  
ATOM   2254 2HB  LEU B 143      -9.011 -17.440   1.838  1.00  3.190          H  
ATOM   2255  HG  LEU B 143      -8.953 -15.026   2.788  1.00  3.190          H  
ATOM   2256 1HD1 LEU B 143      -7.861 -13.265   1.484  1.00  3.190          H  
ATOM   2257 2HD1 LEU B 143      -6.668 -14.398   2.104  1.00  3.190          H  
ATOM   2258 3HD1 LEU B 143      -7.162 -14.479   0.417  1.00  3.190          H  
ATOM   2259 1HD2 LEU B 143     -10.112 -14.042   0.892  1.00  3.190          H  
ATOM   2260 2HD2 LEU B 143      -9.449 -15.290  -0.187  1.00  3.190          H  
ATOM   2261 3HD2 LEU B 143     -10.584 -15.739   1.110  1.00  3.190          H  
ATOM   2262  N   ILE B 144      -7.257 -15.914   4.842  1.00  0.790          N  
ATOM   2263  CA  ILE B 144      -7.779 -15.572   6.141  1.00  0.920          C  
ATOM   2264  C   ILE B 144      -8.789 -14.443   6.026  1.00  0.940          C  
ATOM   2265  O   ILE B 144      -9.895 -14.535   6.562  1.00  1.290          O  
ATOM   2266  CB  ILE B 144      -6.605 -15.202   7.055  1.00  1.240          C  
ATOM   2267  CG1 ILE B 144      -5.589 -16.366   7.072  1.00  1.240          C  
ATOM   2268  CG2 ILE B 144      -7.058 -14.823   8.460  1.00  1.240          C  
ATOM   2269  CD1 ILE B 144      -6.113 -17.710   7.546  1.00  1.240          C  
ATOM   2270  H   ILE B 144      -6.501 -15.346   4.455  1.00  0.950          H  
ATOM   2271  HA  ILE B 144      -8.311 -16.425   6.545  1.00  1.100          H  
ATOM   2272  HB  ILE B 144      -6.103 -14.362   6.618  1.00  1.480          H  
ATOM   2273 1HG1 ILE B 144      -5.214 -16.504   6.064  1.00  1.480          H  
ATOM   2274 2HG1 ILE B 144      -4.770 -16.076   7.692  1.00  1.480          H  
ATOM   2275 1HG2 ILE B 144      -6.192 -14.545   9.062  1.00  1.480          H  
ATOM   2276 2HG2 ILE B 144      -7.727 -13.985   8.384  1.00  1.480          H  
ATOM   2277 3HG2 ILE B 144      -7.569 -15.642   8.936  1.00  1.480          H  
ATOM   2278 1HD1 ILE B 144      -5.340 -18.436   7.505  1.00  1.480          H  
ATOM   2279 2HD1 ILE B 144      -6.459 -17.638   8.564  1.00  1.480          H  
ATOM   2280 3HD1 ILE B 144      -6.918 -18.056   6.911  1.00  1.480          H  
ATOM   2281  N   TYR B 145      -8.386 -13.358   5.370  1.00  0.740          N  
ATOM   2282  CA  TYR B 145      -9.272 -12.206   5.217  1.00  0.830          C  
ATOM   2283  C   TYR B 145      -8.833 -11.246   4.122  1.00  0.790          C  
ATOM   2284  O   TYR B 145      -7.649 -10.943   3.991  1.00  0.760          O  
ATOM   2285  CB  TYR B 145      -9.417 -11.458   6.544  1.00  1.130          C  
ATOM   2286  CG  TYR B 145     -10.317 -10.263   6.449  1.00  1.130          C  
ATOM   2287  CD1 TYR B 145     -11.684 -10.422   6.428  1.00  1.130          C  
ATOM   2288  CD2 TYR B 145      -9.773  -9.015   6.388  1.00  1.130          C  
ATOM   2289  CE1 TYR B 145     -12.500  -9.319   6.328  1.00  1.130          C  
ATOM   2290  CE2 TYR B 145     -10.571  -7.907   6.299  1.00  1.130          C  
ATOM   2291  CZ  TYR B 145     -11.936  -8.054   6.263  1.00  1.130          C  
ATOM   2292  OH  TYR B 145     -12.746  -6.946   6.164  1.00  1.130          O  
ATOM   2293  H   TYR B 145      -7.454 -13.370   4.952  1.00  0.890          H  
ATOM   2294  HA  TYR B 145     -10.257 -12.579   4.933  1.00  1.000          H  
ATOM   2295 1HB  TYR B 145      -9.822 -12.118   7.294  1.00  1.350          H  
ATOM   2296 2HB  TYR B 145      -8.437 -11.125   6.889  1.00  1.350          H  
ATOM   2297  HD1 TYR B 145     -12.119 -11.420   6.484  1.00  1.350          H  
ATOM   2298  HD2 TYR B 145      -8.710  -8.918   6.411  1.00  1.350          H  
ATOM   2299  HE1 TYR B 145     -13.580  -9.442   6.304  1.00  1.350          H  
ATOM   2300  HE2 TYR B 145     -10.123  -6.914   6.250  1.00  1.350          H  
ATOM   2301  HH  TYR B 145     -13.662  -7.225   6.120  1.00  1.350          H  
ATOM   2302  N   LYS B 146      -9.781 -10.716   3.356  1.00  0.850          N  
ATOM   2303  CA  LYS B 146      -9.420  -9.713   2.361  1.00  0.870          C  
ATOM   2304  C   LYS B 146     -10.348  -8.512   2.360  1.00  0.950          C  
ATOM   2305  O   LYS B 146     -11.553  -8.640   2.596  1.00  1.170          O  
ATOM   2306  CB  LYS B 146      -9.377 -10.348   0.983  1.00  1.210          C  
ATOM   2307  CG  LYS B 146     -10.677 -10.958   0.482  1.00  1.210          C  
ATOM   2308  CD  LYS B 146     -10.466 -11.608  -0.894  1.00  1.210          C  
ATOM   2309  CE  LYS B 146     -11.751 -12.227  -1.429  1.00  1.210          C  
ATOM   2310  NZ  LYS B 146     -11.553 -12.846  -2.777  1.00  1.210          N  
ATOM   2311  H   LYS B 146     -10.749 -11.000   3.458  1.00  1.020          H  
ATOM   2312  HA  LYS B 146      -8.425  -9.335   2.596  1.00  1.040          H  
ATOM   2313 1HB  LYS B 146      -9.091  -9.578   0.268  1.00  1.450          H  
ATOM   2314 2HB  LYS B 146      -8.614 -11.116   0.968  1.00  1.450          H  
ATOM   2315 1HG  LYS B 146     -11.026 -11.709   1.189  1.00  1.450          H  
ATOM   2316 2HG  LYS B 146     -11.440 -10.182   0.397  1.00  1.450          H  
ATOM   2317 1HD  LYS B 146     -10.111 -10.855  -1.600  1.00  1.450          H  
ATOM   2318 2HD  LYS B 146      -9.699 -12.383  -0.822  1.00  1.450          H  
ATOM   2319 1HE  LYS B 146     -12.089 -12.996  -0.735  1.00  1.450          H  
ATOM   2320 2HE  LYS B 146     -12.517 -11.456  -1.501  1.00  1.450          H  
ATOM   2321 1HZ  LYS B 146     -12.425 -13.247  -3.098  1.00  1.450          H  
ATOM   2322 2HZ  LYS B 146     -11.247 -12.136  -3.432  1.00  1.450          H  
ATOM   2323 3HZ  LYS B 146     -10.849 -13.570  -2.720  1.00  1.450          H  
ATOM   2324  N   THR B 147      -9.777  -7.340   2.063  1.00  0.950          N  
ATOM   2325  CA  THR B 147     -10.587  -6.130   1.964  1.00  1.230          C  
ATOM   2326  C   THR B 147     -10.110  -5.048   0.996  1.00  1.010          C  
ATOM   2327  O   THR B 147      -9.095  -5.199   0.300  1.00  0.820          O  
ATOM   2328  CB  THR B 147     -10.782  -5.518   3.331  1.00  1.610          C  
ATOM   2329  OG1 THR B 147     -11.748  -4.484   3.220  1.00  1.610          O  
ATOM   2330  CG2 THR B 147      -9.492  -5.002   3.864  1.00  1.610          C  
ATOM   2331  H   THR B 147      -8.766  -7.315   1.888  1.00  1.140          H  
ATOM   2332  HA  THR B 147     -11.575  -6.435   1.621  1.00  1.480          H  
ATOM   2333  HB  THR B 147     -11.164  -6.275   3.999  1.00  1.930          H  
ATOM   2334  HG1 THR B 147     -11.925  -4.099   4.104  1.00  1.930          H  
ATOM   2335 1HG2 THR B 147      -9.685  -4.609   4.838  1.00  1.930          H  
ATOM   2336 2HG2 THR B 147      -8.780  -5.820   3.939  1.00  1.930          H  
ATOM   2337 3HG2 THR B 147      -9.080  -4.228   3.224  1.00  1.930          H  
ATOM   2338  N   VAL B 148     -10.864  -3.939   0.984  1.00  1.140          N  
ATOM   2339  CA  VAL B 148     -10.649  -2.814   0.069  1.00  1.040          C  
ATOM   2340  C   VAL B 148     -10.711  -1.409   0.711  1.00  1.040          C  
ATOM   2341  O   VAL B 148     -11.511  -1.150   1.632  1.00  1.310          O  
ATOM   2342  CB  VAL B 148     -11.680  -2.940  -1.095  1.00  1.500          C  
ATOM   2343  CG1 VAL B 148     -13.112  -2.808  -0.555  1.00  1.500          C  
ATOM   2344  CG2 VAL B 148     -11.415  -1.899  -2.214  1.00  1.500          C  
ATOM   2345  H   VAL B 148     -11.634  -3.919   1.648  1.00  1.370          H  
ATOM   2346  HA  VAL B 148      -9.658  -2.935  -0.359  1.00  1.250          H  
ATOM   2347  HB  VAL B 148     -11.583  -3.937  -1.520  1.00  1.800          H  
ATOM   2348 1HG1 VAL B 148     -13.822  -2.944  -1.370  1.00  1.800          H  
ATOM   2349 2HG1 VAL B 148     -13.285  -3.567   0.198  1.00  1.800          H  
ATOM   2350 3HG1 VAL B 148     -13.260  -1.824  -0.117  1.00  1.800          H  
ATOM   2351 1HG2 VAL B 148     -12.131  -2.052  -3.017  1.00  1.800          H  
ATOM   2352 2HG2 VAL B 148     -11.523  -0.886  -1.845  1.00  1.800          H  
ATOM   2353 3HG2 VAL B 148     -10.405  -2.034  -2.604  1.00  1.800          H  
ATOM   2354  N   ALA B 149      -9.911  -0.488   0.148  1.00  0.830          N  
ATOM   2355  CA  ALA B 149      -9.883   0.929   0.534  1.00  0.810          C  
ATOM   2356  C   ALA B 149      -9.704   1.832  -0.686  1.00  0.810          C  
ATOM   2357  O   ALA B 149      -9.174   1.414  -1.722  1.00  0.820          O  
ATOM   2358  CB  ALA B 149      -8.752   1.212   1.488  1.00  1.140          C  
ATOM   2359  H   ALA B 149      -9.270  -0.818  -0.582  1.00  1.000          H  
ATOM   2360  HA  ALA B 149     -10.834   1.172   1.002  1.00  0.970          H  
ATOM   2361 1HB  ALA B 149      -8.763   2.270   1.761  1.00  1.370          H  
ATOM   2362 2HB  ALA B 149      -8.855   0.603   2.379  1.00  1.370          H  
ATOM   2363 3HB  ALA B 149      -7.826   0.981   0.983  1.00  1.370          H  
ATOM   2364  N   GLN B 150     -10.124   3.091  -0.556  1.00  0.820          N  
ATOM   2365  CA  GLN B 150      -9.950   4.045  -1.643  1.00  0.850          C  
ATOM   2366  C   GLN B 150      -9.526   5.426  -1.167  1.00  0.860          C  
ATOM   2367  O   GLN B 150     -10.053   5.966  -0.187  1.00  0.840          O  
ATOM   2368  CB  GLN B 150     -11.252   4.185  -2.439  1.00  1.180          C  
ATOM   2369  CG  GLN B 150     -11.144   5.090  -3.670  1.00  1.180          C  
ATOM   2370  CD  GLN B 150     -12.417   5.182  -4.434  1.00  1.180          C  
ATOM   2371  OE1 GLN B 150     -13.126   6.191  -4.348  1.00  1.180          O  
ATOM   2372  NE2 GLN B 150     -12.738   4.144  -5.192  1.00  1.180          N  
ATOM   2373  H   GLN B 150     -10.589   3.389   0.308  1.00  0.980          H  
ATOM   2374  HA  GLN B 150      -9.173   3.670  -2.301  1.00  1.020          H  
ATOM   2375 1HB  GLN B 150     -11.578   3.201  -2.768  1.00  1.410          H  
ATOM   2376 2HB  GLN B 150     -12.027   4.589  -1.790  1.00  1.410          H  
ATOM   2377 1HG  GLN B 150     -10.882   6.100  -3.365  1.00  1.410          H  
ATOM   2378 2HG  GLN B 150     -10.376   4.690  -4.332  1.00  1.410          H  
ATOM   2379 1HE2 GLN B 150     -13.585   4.158  -5.730  1.00  1.410          H  
ATOM   2380 2HE2 GLN B 150     -12.137   3.345  -5.235  1.00  1.410          H  
ATOM   2381  N   THR B 151      -8.585   6.015  -1.900  1.00  0.930          N  
ATOM   2382  CA  THR B 151      -8.125   7.361  -1.609  1.00  0.970          C  
ATOM   2383  C   THR B 151      -8.174   8.344  -2.755  1.00  1.010          C  
ATOM   2384  O   THR B 151      -8.019   8.023  -3.938  1.00  1.130          O  
ATOM   2385  CB  THR B 151      -6.675   7.336  -1.089  1.00  1.340          C  
ATOM   2386  OG1 THR B 151      -5.848   6.670  -2.039  1.00  1.340          O  
ATOM   2387  CG2 THR B 151      -6.625   6.693   0.178  1.00  1.340          C  
ATOM   2388  H   THR B 151      -8.176   5.502  -2.685  1.00  1.120          H  
ATOM   2389  HA  THR B 151      -8.763   7.759  -0.827  1.00  1.160          H  
ATOM   2390  HB  THR B 151      -6.315   8.360  -0.973  1.00  1.610          H  
ATOM   2391  HG1 THR B 151      -4.920   6.619  -1.728  1.00  1.610          H  
ATOM   2392 1HG2 THR B 151      -5.632   6.692   0.561  1.00  1.610          H  
ATOM   2393 2HG2 THR B 151      -7.232   7.260   0.789  1.00  1.610          H  
ATOM   2394 3HG2 THR B 151      -6.991   5.694   0.112  1.00  1.610          H  
ATOM   2395  N   GLU B 152      -8.323   9.596  -2.371  1.00  0.960          N  
ATOM   2396  CA  GLU B 152      -8.265  10.701  -3.305  1.00  1.080          C  
ATOM   2397  C   GLU B 152      -6.924  11.354  -3.083  1.00  1.220          C  
ATOM   2398  O   GLU B 152      -6.495  11.485  -1.928  1.00  1.230          O  
ATOM   2399  CB  GLU B 152      -9.431  11.671  -3.089  1.00  1.460          C  
ATOM   2400  CG  GLU B 152     -10.819  11.059  -3.390  1.00  1.460          C  
ATOM   2401  CD  GLU B 152     -11.963  12.033  -3.205  1.00  1.460          C  
ATOM   2402  OE1 GLU B 152     -11.733  13.080  -2.653  1.00  1.460          O  
ATOM   2403  OE2 GLU B 152     -13.060  11.724  -3.615  1.00  1.460          O  
ATOM   2404  H   GLU B 152      -8.450   9.766  -1.367  1.00  1.150          H  
ATOM   2405  HA  GLU B 152      -8.303  10.328  -4.329  1.00  1.300          H  
ATOM   2406 1HB  GLU B 152      -9.428  12.019  -2.054  1.00  1.760          H  
ATOM   2407 2HB  GLU B 152      -9.296  12.543  -3.731  1.00  1.760          H  
ATOM   2408 1HG  GLU B 152     -10.830  10.702  -4.410  1.00  1.760          H  
ATOM   2409 2HG  GLU B 152     -10.969  10.198  -2.738  1.00  1.760          H  
ATOM   2410  N   THR B 153      -6.288  11.799  -4.160  1.00  1.450          N  
ATOM   2411  CA  THR B 153      -4.975  12.425  -4.071  1.00  1.800          C  
ATOM   2412  C   THR B 153      -5.023  13.878  -3.605  1.00  1.410          C  
ATOM   2413  O   THR B 153      -6.077  14.518  -3.604  1.00  1.520          O  
ATOM   2414  CB  THR B 153      -4.306  12.456  -5.449  1.00  2.380          C  
ATOM   2415  OG1 THR B 153      -5.107  13.289  -6.292  1.00  2.380          O  
ATOM   2416  CG2 THR B 153      -4.156  11.054  -6.084  1.00  2.380          C  
ATOM   2417  H   THR B 153      -6.706  11.677  -5.096  1.00  1.740          H  
ATOM   2418  HA  THR B 153      -4.361  11.855  -3.371  1.00  2.160          H  
ATOM   2419  HB  THR B 153      -3.343  12.868  -5.359  1.00  2.860          H  
ATOM   2420  HG1 THR B 153      -5.095  14.200  -5.971  1.00  2.860          H  
ATOM   2421 1HG2 THR B 153      -3.681  11.143  -7.055  1.00  2.860          H  
ATOM   2422 2HG2 THR B 153      -3.538  10.454  -5.467  1.00  2.860          H  
ATOM   2423 3HG2 THR B 153      -5.128  10.585  -6.200  1.00  2.860          H  
ATOM   2424  N   GLY B 154      -3.847  14.413  -3.277  1.00  1.980          N  
ATOM   2425  CA  GLY B 154      -3.678  15.827  -2.952  1.00  2.540          C  
ATOM   2426  C   GLY B 154      -3.383  16.130  -1.488  1.00  2.390          C  
ATOM   2427  O   GLY B 154      -3.556  15.291  -0.604  1.00  2.050          O  
ATOM   2428  H   GLY B 154      -3.043  13.802  -3.249  1.00  2.380          H  
ATOM   2429 1HA  GLY B 154      -2.872  16.231  -3.563  1.00  3.050          H  
ATOM   2430 2HA  GLY B 154      -4.579  16.362  -3.250  1.00  3.050          H  
ATOM   2431  N   ARG B 155      -2.954  17.375  -1.253  1.00  2.750          N  
ATOM   2432  CA  ARG B 155      -2.584  17.914   0.065  1.00  2.800          C  
ATOM   2433  C   ARG B 155      -3.771  17.893   1.023  1.00  2.470          C  
ATOM   2434  O   ARG B 155      -3.605  17.893   2.241  1.00  2.610          O  
ATOM   2435  CB  ARG B 155      -2.074  19.342  -0.081  1.00  3.900          C  
ATOM   2436  CG  ARG B 155      -0.739  19.463  -0.824  1.00  3.900          C  
ATOM   2437  CD  ARG B 155      -0.233  20.864  -0.882  1.00  3.900          C  
ATOM   2438  NE  ARG B 155       0.943  20.970  -1.754  1.00  3.900          N  
ATOM   2439  CZ  ARG B 155       0.939  21.263  -3.073  1.00  3.900          C  
ATOM   2440  NH1 ARG B 155      -0.182  21.499  -3.732  1.00  3.900          N  
ATOM   2441  NH2 ARG B 155       2.103  21.305  -3.687  1.00  3.900          N  
ATOM   2442  H   ARG B 155      -2.857  17.985  -2.053  1.00  3.300          H  
ATOM   2443  HA  ARG B 155      -1.789  17.296   0.484  1.00  3.360          H  
ATOM   2444 1HB  ARG B 155      -2.813  19.940  -0.611  1.00  4.680          H  
ATOM   2445 2HB  ARG B 155      -1.952  19.782   0.906  1.00  4.680          H  
ATOM   2446 1HG  ARG B 155       0.012  18.862  -0.308  1.00  4.680          H  
ATOM   2447 2HG  ARG B 155      -0.849  19.099  -1.842  1.00  4.680          H  
ATOM   2448 1HD  ARG B 155      -1.006  21.534  -1.243  1.00  4.680          H  
ATOM   2449 2HD  ARG B 155       0.069  21.174   0.117  1.00  4.680          H  
ATOM   2450  HE  ARG B 155       1.876  20.797  -1.348  1.00  4.680          H  
ATOM   2451 1HH1 ARG B 155      -1.068  21.464  -3.255  1.00  4.680          H  
ATOM   2452 2HH1 ARG B 155      -0.152  21.717  -4.718  1.00  4.680          H  
ATOM   2453 1HH2 ARG B 155       2.947  21.107  -3.118  1.00  4.680          H  
ATOM   2454 2HH2 ARG B 155       2.165  21.521  -4.669  1.00  4.680          H  
ATOM   2455  N   GLU B 156      -4.956  17.962   0.423  1.00  2.190          N  
ATOM   2456  CA  GLU B 156      -6.263  17.968   1.062  1.00  2.050          C  
ATOM   2457  C   GLU B 156      -7.044  16.689   0.713  1.00  1.590          C  
ATOM   2458  O   GLU B 156      -8.279  16.708   0.687  1.00  1.630          O  
ATOM   2459  CB  GLU B 156      -7.071  19.195   0.610  1.00  2.930          C  
ATOM   2460  CG  GLU B 156      -6.487  20.570   0.995  1.00  2.930          C  
ATOM   2461  CD  GLU B 156      -6.553  20.847   2.481  1.00  2.930          C  
ATOM   2462  OE1 GLU B 156      -7.507  20.415   3.094  1.00  2.930          O  
ATOM   2463  OE2 GLU B 156      -5.686  21.504   2.996  1.00  2.930          O  
ATOM   2464  H   GLU B 156      -4.940  17.971  -0.583  1.00  2.630          H  
ATOM   2465  HA  GLU B 156      -6.127  18.002   2.144  1.00  2.460          H  
ATOM   2466 1HB  GLU B 156      -7.174  19.174  -0.474  1.00  3.510          H  
ATOM   2467 2HB  GLU B 156      -8.075  19.138   1.030  1.00  3.510          H  
ATOM   2468 1HG  GLU B 156      -5.447  20.614   0.676  1.00  3.510          H  
ATOM   2469 2HG  GLU B 156      -7.035  21.345   0.463  1.00  3.510          H  
ATOM   2470  N   GLY B 157      -6.337  15.596   0.395  1.00  1.340          N  
ATOM   2471  CA  GLY B 157      -6.982  14.344   0.012  1.00  1.060          C  
ATOM   2472  C   GLY B 157      -7.498  13.573   1.225  1.00  0.950          C  
ATOM   2473  O   GLY B 157      -7.586  14.112   2.335  1.00  1.060          O  
ATOM   2474  H   GLY B 157      -5.314  15.612   0.406  1.00  1.610          H  
ATOM   2475 1HA  GLY B 157      -7.804  14.549  -0.676  1.00  1.270          H  
ATOM   2476 2HA  GLY B 157      -6.266  13.729  -0.536  1.00  1.270          H  
ATOM   2477  N   SER B 158      -7.912  12.330   1.001  1.00  0.850          N  
ATOM   2478  CA  SER B 158      -8.531  11.535   2.075  1.00  0.840          C  
ATOM   2479  C   SER B 158      -8.632  10.046   1.783  1.00  0.790          C  
ATOM   2480  O   SER B 158      -8.469   9.610   0.637  1.00  0.810          O  
ATOM   2481  CB  SER B 158      -9.926  12.064   2.386  1.00  1.180          C  
ATOM   2482  OG  SER B 158     -10.798  11.868   1.311  1.00  1.180          O  
ATOM   2483  H   SER B 158      -7.759  11.944   0.067  1.00  1.020          H  
ATOM   2484  HA  SER B 158      -7.927  11.648   2.970  1.00  1.010          H  
ATOM   2485 1HB  SER B 158     -10.315  11.547   3.262  1.00  1.420          H  
ATOM   2486 2HB  SER B 158      -9.882  13.119   2.632  1.00  1.420          H  
ATOM   2487  HG  SER B 158     -11.652  12.188   1.604  1.00  1.420          H  
ATOM   2488  N   VAL B 159      -8.937   9.266   2.835  1.00  0.830          N  
ATOM   2489  CA  VAL B 159      -9.203   7.832   2.701  1.00  0.870          C  
ATOM   2490  C   VAL B 159     -10.538   7.409   3.281  1.00  0.750          C  
ATOM   2491  O   VAL B 159     -10.933   7.809   4.383  1.00  0.790          O  
ATOM   2492  CB  VAL B 159      -8.080   6.950   3.352  1.00  1.200          C  
ATOM   2493  CG1 VAL B 159      -7.929   7.212   4.847  1.00  1.200          C  
ATOM   2494  CG2 VAL B 159      -8.357   5.443   3.074  1.00  1.200          C  
ATOM   2495  H   VAL B 159      -9.012   9.718   3.750  1.00  1.000          H  
ATOM   2496  HA  VAL B 159      -9.244   7.596   1.641  1.00  1.040          H  
ATOM   2497  HB  VAL B 159      -7.170   7.203   2.917  1.00  1.440          H  
ATOM   2498 1HG1 VAL B 159      -7.111   6.606   5.239  1.00  1.440          H  
ATOM   2499 2HG1 VAL B 159      -7.703   8.266   5.003  1.00  1.440          H  
ATOM   2500 3HG1 VAL B 159      -8.845   6.956   5.372  1.00  1.440          H  
ATOM   2501 1HG2 VAL B 159      -7.546   4.867   3.472  1.00  1.440          H  
ATOM   2502 2HG2 VAL B 159      -9.276   5.121   3.543  1.00  1.440          H  
ATOM   2503 3HG2 VAL B 159      -8.426   5.265   2.007  1.00  1.440          H  
ATOM   2504  N   LYS B 160     -11.213   6.553   2.533  1.00  0.680          N  
ATOM   2505  CA  LYS B 160     -12.450   5.948   2.978  1.00  0.630          C  
ATOM   2506  C   LYS B 160     -12.280   4.450   2.812  1.00  0.770          C  
ATOM   2507  O   LYS B 160     -11.667   3.989   1.838  1.00  0.820          O  
ATOM   2508  CB  LYS B 160     -13.644   6.475   2.180  1.00  0.900          C  
ATOM   2509  CG  LYS B 160     -13.612   6.160   0.683  1.00  0.900          C  
ATOM   2510  CD  LYS B 160     -14.801   6.779  -0.041  1.00  0.900          C  
ATOM   2511  CE  LYS B 160     -14.810   6.405  -1.516  1.00  0.900          C  
ATOM   2512  NZ  LYS B 160     -15.964   7.024  -2.242  1.00  0.900          N  
ATOM   2513  H   LYS B 160     -10.828   6.305   1.615  1.00  0.820          H  
ATOM   2514  HA  LYS B 160     -12.602   6.152   4.037  1.00  0.760          H  
ATOM   2515 1HB  LYS B 160     -14.562   6.048   2.588  1.00  1.080          H  
ATOM   2516 2HB  LYS B 160     -13.707   7.556   2.297  1.00  1.080          H  
ATOM   2517 1HG  LYS B 160     -12.683   6.542   0.248  1.00  1.080          H  
ATOM   2518 2HG  LYS B 160     -13.639   5.081   0.530  1.00  1.080          H  
ATOM   2519 1HD  LYS B 160     -15.728   6.438   0.421  1.00  1.080          H  
ATOM   2520 2HD  LYS B 160     -14.748   7.864   0.044  1.00  1.080          H  
ATOM   2521 1HE  LYS B 160     -13.883   6.746  -1.966  1.00  1.080          H  
ATOM   2522 2HE  LYS B 160     -14.871   5.321  -1.611  1.00  1.080          H  
ATOM   2523 1HZ  LYS B 160     -15.944   6.757  -3.222  1.00  1.080          H  
ATOM   2524 2HZ  LYS B 160     -16.830   6.707  -1.831  1.00  1.080          H  
ATOM   2525 3HZ  LYS B 160     -15.905   8.032  -2.170  1.00  1.080          H  
ATOM   2526  N   THR B 161     -12.841   3.681   3.732  1.00  0.940          N  
ATOM   2527  CA  THR B 161     -12.718   2.238   3.653  1.00  1.210          C  
ATOM   2528  C   THR B 161     -14.050   1.487   3.636  1.00  1.500          C  
ATOM   2529  O   THR B 161     -15.109   2.046   3.939  1.00  1.390          O  
ATOM   2530  CB  THR B 161     -11.811   1.754   4.802  1.00  1.590          C  
ATOM   2531  OG1 THR B 161     -12.382   2.072   6.045  1.00  1.590          O  
ATOM   2532  CG2 THR B 161     -10.449   2.447   4.744  1.00  1.590          C  
ATOM   2533  H   THR B 161     -13.299   4.107   4.550  1.00  1.130          H  
ATOM   2534  HA  THR B 161     -12.214   1.993   2.724  1.00  1.450          H  
ATOM   2535  HB  THR B 161     -11.698   0.713   4.730  1.00  1.900          H  
ATOM   2536  HG1 THR B 161     -13.104   1.463   6.304  1.00  1.900          H  
ATOM   2537 1HG2 THR B 161      -9.837   2.083   5.564  1.00  1.900          H  
ATOM   2538 2HG2 THR B 161      -9.970   2.232   3.811  1.00  1.900          H  
ATOM   2539 3HG2 THR B 161     -10.577   3.518   4.847  1.00  1.900          H  
ATOM   2540  N   LEU B 162     -13.975   0.185   3.316  1.00  2.010          N  
ATOM   2541  CA  LEU B 162     -15.128  -0.721   3.229  1.00  2.390          C  
ATOM   2542  C   LEU B 162     -16.124  -0.654   4.397  1.00  2.270          C  
ATOM   2543  O   LEU B 162     -17.329  -0.789   4.190  1.00  2.700          O  
ATOM   2544  CB  LEU B 162     -14.611  -2.167   3.113  1.00  3.190          C  
ATOM   2545  CG  LEU B 162     -15.662  -3.320   2.968  1.00  3.190          C  
ATOM   2546  CD1 LEU B 162     -16.474  -3.149   1.675  1.00  3.190          C  
ATOM   2547  CD2 LEU B 162     -14.915  -4.660   2.965  1.00  3.190          C  
ATOM   2548  H   LEU B 162     -13.066  -0.201   3.031  1.00  2.410          H  
ATOM   2549  HA  LEU B 162     -15.664  -0.462   2.319  1.00  2.870          H  
ATOM   2550 1HB  LEU B 162     -13.938  -2.218   2.265  1.00  3.830          H  
ATOM   2551 2HB  LEU B 162     -14.026  -2.384   4.006  1.00  3.830          H  
ATOM   2552  HG  LEU B 162     -16.356  -3.296   3.809  1.00  3.830          H  
ATOM   2553 1HD1 LEU B 162     -17.196  -3.963   1.593  1.00  3.830          H  
ATOM   2554 2HD1 LEU B 162     -17.012  -2.204   1.693  1.00  3.830          H  
ATOM   2555 3HD1 LEU B 162     -15.806  -3.172   0.817  1.00  3.830          H  
ATOM   2556 1HD2 LEU B 162     -15.630  -5.477   2.878  1.00  3.830          H  
ATOM   2557 2HD2 LEU B 162     -14.222  -4.699   2.129  1.00  3.830          H  
ATOM   2558 3HD2 LEU B 162     -14.357  -4.766   3.898  1.00  3.830          H  
ATOM   2559  N   ASP B 163     -15.641  -0.488   5.622  1.00  1.880          N  
ATOM   2560  CA  ASP B 163     -16.483  -0.469   6.810  1.00  1.870          C  
ATOM   2561  C   ASP B 163     -17.068   0.899   7.179  1.00  1.600          C  
ATOM   2562  O   ASP B 163     -17.709   1.035   8.224  1.00  1.810          O  
ATOM   2563  CB  ASP B 163     -15.662  -1.004   7.971  1.00  2.620          C  
ATOM   2564  CG  ASP B 163     -14.450  -0.142   8.145  1.00  2.620          C  
ATOM   2565  OD1 ASP B 163     -14.320   0.789   7.352  1.00  2.620          O  
ATOM   2566  OD2 ASP B 163     -13.655  -0.381   9.011  1.00  2.620          O  
ATOM   2567  H   ASP B 163     -14.646  -0.356   5.776  1.00  2.260          H  
ATOM   2568  HA  ASP B 163     -17.316  -1.150   6.635  1.00  2.240          H  
ATOM   2569 1HB  ASP B 163     -16.255  -0.993   8.888  1.00  3.150          H  
ATOM   2570 2HB  ASP B 163     -15.354  -2.032   7.774  1.00  3.150          H  
ATOM   2571  N   GLY B 164     -16.876   1.910   6.333  1.00  1.300          N  
ATOM   2572  CA  GLY B 164     -17.402   3.244   6.598  1.00  1.340          C  
ATOM   2573  C   GLY B 164     -16.412   4.164   7.314  1.00  1.390          C  
ATOM   2574  O   GLY B 164     -16.704   5.344   7.531  1.00  1.820          O  
ATOM   2575  H   GLY B 164     -16.326   1.760   5.480  1.00  1.560          H  
ATOM   2576 1HA  GLY B 164     -17.690   3.696   5.650  1.00  1.610          H  
ATOM   2577 2HA  GLY B 164     -18.310   3.157   7.191  1.00  1.610          H  
ATOM   2578  N   PHE B 165     -15.267   3.636   7.728  1.00  1.280          N  
ATOM   2579  CA  PHE B 165     -14.256   4.459   8.383  1.00  1.320          C  
ATOM   2580  C   PHE B 165     -13.693   5.509   7.420  1.00  1.070          C  
ATOM   2581  O   PHE B 165     -13.455   5.226   6.237  1.00  0.960          O  
ATOM   2582  CB  PHE B 165     -13.125   3.586   8.928  1.00  1.830          C  
ATOM   2583  CG  PHE B 165     -11.987   4.335   9.535  1.00  1.830          C  
ATOM   2584  CD1 PHE B 165     -12.038   4.826  10.826  1.00  1.830          C  
ATOM   2585  CD2 PHE B 165     -10.834   4.555   8.776  1.00  1.830          C  
ATOM   2586  CE1 PHE B 165     -10.968   5.515  11.353  1.00  1.830          C  
ATOM   2587  CE2 PHE B 165      -9.770   5.241   9.299  1.00  1.830          C  
ATOM   2588  CZ  PHE B 165      -9.836   5.721  10.592  1.00  1.830          C  
ATOM   2589  H   PHE B 165     -15.074   2.636   7.551  1.00  1.540          H  
ATOM   2590  HA  PHE B 165     -14.723   4.979   9.221  1.00  1.580          H  
ATOM   2591 1HB  PHE B 165     -13.528   2.910   9.682  1.00  2.200          H  
ATOM   2592 2HB  PHE B 165     -12.739   2.968   8.153  1.00  2.200          H  
ATOM   2593  HD1 PHE B 165     -12.930   4.664  11.433  1.00  2.200          H  
ATOM   2594  HD2 PHE B 165     -10.794   4.171   7.747  1.00  2.200          H  
ATOM   2595  HE1 PHE B 165     -11.015   5.898  12.373  1.00  2.200          H  
ATOM   2596  HE2 PHE B 165      -8.873   5.410   8.700  1.00  2.200          H  
ATOM   2597  HZ  PHE B 165      -8.990   6.270  11.011  1.00  2.200          H  
ATOM   2598  N   GLN B 166     -13.526   6.749   7.901  1.00  1.130          N  
ATOM   2599  CA  GLN B 166     -12.936   7.789   7.061  1.00  1.050          C  
ATOM   2600  C   GLN B 166     -11.890   8.613   7.809  1.00  1.180          C  
ATOM   2601  O   GLN B 166     -12.023   8.867   9.009  1.00  1.460          O  
ATOM   2602  CB  GLN B 166     -14.007   8.736   6.508  1.00  1.500          C  
ATOM   2603  CG  GLN B 166     -15.035   8.088   5.586  1.00  1.500          C  
ATOM   2604  CD  GLN B 166     -15.993   9.104   5.009  1.00  1.500          C  
ATOM   2605  OE1 GLN B 166     -15.965  10.272   5.409  1.00  1.500          O  
ATOM   2606  NE2 GLN B 166     -16.839   8.686   4.073  1.00  1.500          N  
ATOM   2607  H   GLN B 166     -13.777   6.963   8.857  1.00  1.360          H  
ATOM   2608  HA  GLN B 166     -12.438   7.307   6.227  1.00  1.260          H  
ATOM   2609 1HB  GLN B 166     -14.544   9.195   7.336  1.00  1.800          H  
ATOM   2610 2HB  GLN B 166     -13.518   9.536   5.951  1.00  1.800          H  
ATOM   2611 1HG  GLN B 166     -14.514   7.599   4.776  1.00  1.800          H  
ATOM   2612 2HG  GLN B 166     -15.609   7.357   6.153  1.00  1.800          H  
ATOM   2613 1HE2 GLN B 166     -17.490   9.329   3.666  1.00  1.800          H  
ATOM   2614 2HE2 GLN B 166     -16.833   7.731   3.782  1.00  1.800          H  
ATOM   2615  N   THR B 167     -10.862   9.038   7.067  1.00  1.070          N  
ATOM   2616  CA  THR B 167      -9.777   9.901   7.561  1.00  1.260          C  
ATOM   2617  C   THR B 167      -9.269  10.951   6.557  1.00  1.040          C  
ATOM   2618  O   THR B 167      -9.074  10.662   5.375  1.00  0.960          O  
ATOM   2619  CB  THR B 167      -8.623   9.022   8.078  1.00  1.690          C  
ATOM   2620  OG1 THR B 167      -9.090   8.289   9.193  1.00  1.690          O  
ATOM   2621  CG2 THR B 167      -7.437   9.794   8.440  1.00  1.690          C  
ATOM   2622  H   THR B 167     -10.869   8.740   6.086  1.00  1.280          H  
ATOM   2623  HA  THR B 167     -10.163  10.446   8.419  1.00  1.510          H  
ATOM   2624  HB  THR B 167      -8.346   8.324   7.321  1.00  2.030          H  
ATOM   2625  HG1 THR B 167      -9.776   7.683   8.891  1.00  2.030          H  
ATOM   2626 1HG2 THR B 167      -6.698   9.098   8.803  1.00  2.030          H  
ATOM   2627 2HG2 THR B 167      -7.042  10.325   7.578  1.00  2.030          H  
ATOM   2628 3HG2 THR B 167      -7.693  10.501   9.212  1.00  2.030          H  
ATOM   2629  N   LYS B 168      -9.006  12.180   7.036  1.00  1.100          N  
ATOM   2630  CA  LYS B 168      -8.424  13.225   6.173  1.00  1.030          C  
ATOM   2631  C   LYS B 168      -6.920  13.015   6.042  1.00  0.900          C  
ATOM   2632  O   LYS B 168      -6.224  12.843   7.043  1.00  0.980          O  
ATOM   2633  CB  LYS B 168      -8.701  14.629   6.705  1.00  1.470          C  
ATOM   2634  CG  LYS B 168      -8.201  15.729   5.759  1.00  1.470          C  
ATOM   2635  CD  LYS B 168      -8.550  17.136   6.226  1.00  1.470          C  
ATOM   2636  CE  LYS B 168      -8.048  18.147   5.207  1.00  1.470          C  
ATOM   2637  NZ  LYS B 168      -8.321  19.553   5.589  1.00  1.470          N  
ATOM   2638  H   LYS B 168      -9.196  12.382   8.011  1.00  1.320          H  
ATOM   2639  HA  LYS B 168      -8.855  13.145   5.177  1.00  1.240          H  
ATOM   2640 1HB  LYS B 168      -9.768  14.765   6.863  1.00  1.760          H  
ATOM   2641 2HB  LYS B 168      -8.198  14.769   7.671  1.00  1.760          H  
ATOM   2642 1HG  LYS B 168      -7.112  15.669   5.681  1.00  1.760          H  
ATOM   2643 2HG  LYS B 168      -8.618  15.567   4.759  1.00  1.760          H  
ATOM   2644 1HD  LYS B 168      -9.631  17.236   6.333  1.00  1.760          H  
ATOM   2645 2HD  LYS B 168      -8.088  17.334   7.194  1.00  1.760          H  
ATOM   2646 1HE  LYS B 168      -6.973  18.020   5.074  1.00  1.760          H  
ATOM   2647 2HE  LYS B 168      -8.542  17.946   4.252  1.00  1.760          H  
ATOM   2648 1HZ  LYS B 168      -7.956  20.121   4.812  1.00  1.760          H  
ATOM   2649 2HZ  LYS B 168      -9.308  19.705   5.684  1.00  1.760          H  
ATOM   2650 3HZ  LYS B 168      -7.853  19.799   6.449  1.00  1.760          H  
ATOM   2651  N   LEU B 169      -6.412  13.048   4.815  1.00  0.810          N  
ATOM   2652  CA  LEU B 169      -4.992  12.823   4.579  1.00  0.750          C  
ATOM   2653  C   LEU B 169      -4.216  14.006   4.030  1.00  0.810          C  
ATOM   2654  O   LEU B 169      -4.743  14.848   3.309  1.00  0.960          O  
ATOM   2655  CB  LEU B 169      -4.792  11.677   3.599  1.00  1.070          C  
ATOM   2656  CG  LEU B 169      -5.353  10.319   3.975  1.00  1.070          C  
ATOM   2657  CD1 LEU B 169      -5.138   9.423   2.790  1.00  1.070          C  
ATOM   2658  CD2 LEU B 169      -4.653   9.768   5.233  1.00  1.070          C  
ATOM   2659  H   LEU B 169      -7.014  13.262   4.015  1.00  0.970          H  
ATOM   2660  HA  LEU B 169      -4.536  12.567   5.527  1.00  0.900          H  
ATOM   2661 1HB  LEU B 169      -5.235  11.966   2.647  1.00  1.290          H  
ATOM   2662 2HB  LEU B 169      -3.721  11.553   3.449  1.00  1.290          H  
ATOM   2663  HG  LEU B 169      -6.414  10.386   4.181  1.00  1.290          H  
ATOM   2664 1HD1 LEU B 169      -5.497   8.453   3.011  1.00  1.290          H  
ATOM   2665 2HD1 LEU B 169      -5.660   9.820   1.918  1.00  1.290          H  
ATOM   2666 3HD1 LEU B 169      -4.082   9.370   2.573  1.00  1.290          H  
ATOM   2667 1HD2 LEU B 169      -5.059   8.790   5.471  1.00  1.290          H  
ATOM   2668 2HD2 LEU B 169      -3.590   9.682   5.054  1.00  1.290          H  
ATOM   2669 3HD2 LEU B 169      -4.821  10.426   6.080  1.00  1.290          H  
ATOM   2670  N   SER B 170      -2.922  14.004   4.319  1.00  0.810          N  
ATOM   2671  CA  SER B 170      -1.992  14.998   3.781  1.00  0.970          C  
ATOM   2672  C   SER B 170      -0.591  14.400   3.652  1.00  0.950          C  
ATOM   2673  O   SER B 170      -0.314  13.331   4.203  1.00  1.150          O  
ATOM   2674  CB  SER B 170      -1.961  16.184   4.697  1.00  1.290          C  
ATOM   2675  OG  SER B 170      -1.419  15.798   5.916  1.00  1.290          O  
ATOM   2676  H   SER B 170      -2.594  13.293   4.980  1.00  0.970          H  
ATOM   2677  HA  SER B 170      -2.341  15.313   2.794  1.00  1.160          H  
ATOM   2678 1HB  SER B 170      -1.367  16.982   4.254  1.00  1.550          H  
ATOM   2679 2HB  SER B 170      -2.976  16.567   4.839  1.00  1.550          H  
ATOM   2680  HG  SER B 170      -2.024  15.128   6.268  1.00  1.550          H  
ATOM   2681  N   PHE B 171       0.287  15.045   2.884  1.00  1.080          N  
ATOM   2682  CA  PHE B 171       1.669  14.560   2.760  1.00  1.090          C  
ATOM   2683  C   PHE B 171       2.591  15.544   3.518  1.00  1.030          C  
ATOM   2684  O   PHE B 171       2.260  16.736   3.557  1.00  1.080          O  
ATOM   2685  CB  PHE B 171       2.122  14.414   1.289  1.00  1.520          C  
ATOM   2686  CG  PHE B 171       3.508  13.803   1.202  1.00  1.520          C  
ATOM   2687  CD1 PHE B 171       3.683  12.416   1.220  1.00  1.520          C  
ATOM   2688  CD2 PHE B 171       4.627  14.582   1.188  1.00  1.520          C  
ATOM   2689  CE1 PHE B 171       4.936  11.856   1.228  1.00  1.520          C  
ATOM   2690  CE2 PHE B 171       5.871  14.015   1.216  1.00  1.520          C  
ATOM   2691  CZ  PHE B 171       6.024  12.669   1.235  1.00  1.520          C  
ATOM   2692  H   PHE B 171      -0.012  15.891   2.417  1.00  1.300          H  
ATOM   2693  HA  PHE B 171       1.709  13.569   3.191  1.00  1.310          H  
ATOM   2694 1HB  PHE B 171       1.428  13.772   0.748  1.00  1.830          H  
ATOM   2695 2HB  PHE B 171       2.139  15.382   0.793  1.00  1.830          H  
ATOM   2696  HD1 PHE B 171       2.828  11.784   1.247  1.00  1.830          H  
ATOM   2697  HD2 PHE B 171       4.525  15.667   1.184  1.00  1.830          H  
ATOM   2698  HE1 PHE B 171       5.062  10.772   1.246  1.00  1.830          H  
ATOM   2699  HE2 PHE B 171       6.760  14.648   1.226  1.00  1.830          H  
ATOM   2700  HZ  PHE B 171       7.021  12.261   1.257  1.00  1.830          H  
ATOM   2701  N   PRO B 172       3.631  15.080   4.249  1.00  1.050          N  
ATOM   2702  CA  PRO B 172       4.659  15.872   4.929  1.00  1.120          C  
ATOM   2703  C   PRO B 172       5.397  16.915   4.093  1.00  1.080          C  
ATOM   2704  O   PRO B 172       5.771  16.679   2.943  1.00  1.150          O  
ATOM   2705  CB  PRO B 172       5.601  14.783   5.415  1.00  1.680          C  
ATOM   2706  CG  PRO B 172       4.711  13.583   5.645  1.00  1.680          C  
ATOM   2707  CD  PRO B 172       3.710  13.624   4.575  1.00  1.680          C  
ATOM   2708  HA  PRO B 172       4.236  16.357   5.799  1.00  1.340          H  
ATOM   2709 1HB  PRO B 172       6.337  14.602   4.636  1.00  2.020          H  
ATOM   2710 2HB  PRO B 172       6.150  15.109   6.316  1.00  2.020          H  
ATOM   2711 1HG  PRO B 172       5.302  12.658   5.611  1.00  2.020          H  
ATOM   2712 2HG  PRO B 172       4.254  13.632   6.649  1.00  2.020          H  
ATOM   2713 1HD  PRO B 172       4.070  13.032   3.764  1.00  2.020          H  
ATOM   2714 2HD  PRO B 172       2.764  13.248   4.997  1.00  2.020          H  
ATOM   2715  N   LYS B 173       5.644  18.061   4.733  1.00  1.120          N  
ATOM   2716  CA  LYS B 173       6.317  19.244   4.173  1.00  1.160          C  
ATOM   2717  C   LYS B 173       7.420  19.071   3.099  1.00  1.150          C  
ATOM   2718  O   LYS B 173       7.381  19.817   2.110  1.00  1.220          O  
ATOM   2719  CB  LYS B 173       6.839  20.142   5.310  1.00  1.610          C  
ATOM   2720  CG  LYS B 173       7.538  21.420   4.828  1.00  1.610          C  
ATOM   2721  CD  LYS B 173       7.989  22.296   5.996  1.00  1.610          C  
ATOM   2722  CE  LYS B 173       8.725  23.542   5.499  1.00  1.610          C  
ATOM   2723  NZ  LYS B 173       9.183  24.407   6.625  1.00  1.610          N  
ATOM   2724  H   LYS B 173       5.317  18.138   5.691  1.00  1.340          H  
ATOM   2725  HA  LYS B 173       5.538  19.825   3.694  1.00  1.390          H  
ATOM   2726 1HB  LYS B 173       5.986  20.466   5.909  1.00  1.930          H  
ATOM   2727 2HB  LYS B 173       7.505  19.616   5.970  1.00  1.930          H  
ATOM   2728 1HG  LYS B 173       8.418  21.164   4.238  1.00  1.930          H  
ATOM   2729 2HG  LYS B 173       6.850  21.984   4.192  1.00  1.930          H  
ATOM   2730 1HD  LYS B 173       7.121  22.606   6.578  1.00  1.930          H  
ATOM   2731 2HD  LYS B 173       8.656  21.724   6.641  1.00  1.930          H  
ATOM   2732 1HE  LYS B 173       9.592  23.234   4.914  1.00  1.930          H  
ATOM   2733 2HE  LYS B 173       8.055  24.118   4.859  1.00  1.930          H  
ATOM   2734 1HZ  LYS B 173       9.663  25.218   6.257  1.00  1.930          H  
ATOM   2735 2HZ  LYS B 173       8.384  24.708   7.167  1.00  1.930          H  
ATOM   2736 3HZ  LYS B 173       9.813  23.885   7.217  1.00  1.930          H  
ATOM   2737  N   PRO B 174       8.425  18.158   3.234  1.00  1.180          N  
ATOM   2738  CA  PRO B 174       9.545  18.009   2.313  1.00  1.300          C  
ATOM   2739  C   PRO B 174       9.188  17.879   0.827  1.00  1.460          C  
ATOM   2740  O   PRO B 174       9.983  18.315  -0.008  1.00  1.700          O  
ATOM   2741  CB  PRO B 174      10.228  16.743   2.835  1.00  1.950          C  
ATOM   2742  CG  PRO B 174       9.940  16.752   4.311  1.00  1.950          C  
ATOM   2743  CD  PRO B 174       8.535  17.239   4.413  1.00  1.950          C  
ATOM   2744  HA  PRO B 174      10.214  18.866   2.450  1.00  1.560          H  
ATOM   2745 1HB  PRO B 174       9.816  15.866   2.309  1.00  2.340          H  
ATOM   2746 2HB  PRO B 174      11.305  16.772   2.605  1.00  2.340          H  
ATOM   2747 1HG  PRO B 174      10.066  15.751   4.732  1.00  2.340          H  
ATOM   2748 2HG  PRO B 174      10.646  17.402   4.835  1.00  2.340          H  
ATOM   2749 1HD  PRO B 174       7.922  16.364   4.294  1.00  2.340          H  
ATOM   2750 2HD  PRO B 174       8.388  17.734   5.362  1.00  2.340          H  
ATOM   2751  N   ASP B 175       8.010  17.356   0.458  1.00  1.430          N  
ATOM   2752  CA  ASP B 175       7.745  17.268  -0.987  1.00  1.680          C  
ATOM   2753  C   ASP B 175       6.607  18.218  -1.320  1.00  1.620          C  
ATOM   2754  O   ASP B 175       5.490  17.818  -1.678  1.00  1.700          O  
ATOM   2755  CB  ASP B 175       7.390  15.844  -1.457  1.00  2.250          C  
ATOM   2756  CG  ASP B 175       8.537  14.755  -1.317  1.00  2.250          C  
ATOM   2757  OD1 ASP B 175       9.551  14.783  -2.004  1.00  2.250          O  
ATOM   2758  OD2 ASP B 175       8.359  13.904  -0.494  1.00  2.250          O  
ATOM   2759  H   ASP B 175       7.320  17.012   1.137  1.00  1.720          H  
ATOM   2760  HA  ASP B 175       8.623  17.592  -1.544  1.00  2.020          H  
ATOM   2761 1HB  ASP B 175       6.504  15.518  -0.953  1.00  2.700          H  
ATOM   2762 2HB  ASP B 175       7.129  15.902  -2.519  1.00  2.700          H  
ATOM   2763  N   LEU B 176       6.936  19.505  -1.162  1.00  1.560          N  
ATOM   2764  CA  LEU B 176       6.068  20.645  -1.418  1.00  1.580          C  
ATOM   2765  C   LEU B 176       4.701  20.494  -0.773  1.00  1.470          C  
ATOM   2766  O   LEU B 176       3.676  20.635  -1.457  1.00  1.600          O  
ATOM   2767  CB  LEU B 176       5.910  20.837  -2.928  1.00  2.200          C  
ATOM   2768  CG  LEU B 176       7.210  21.040  -3.744  1.00  2.200          C  
ATOM   2769  CD1 LEU B 176       6.848  21.094  -5.219  1.00  2.200          C  
ATOM   2770  CD2 LEU B 176       7.929  22.316  -3.310  1.00  2.200          C  
ATOM   2771  H   LEU B 176       7.880  19.691  -0.841  1.00  1.870          H  
ATOM   2772  HA  LEU B 176       6.529  21.528  -0.980  1.00  1.900          H  
ATOM   2773 1HB  LEU B 176       5.422  19.978  -3.320  1.00  2.640          H  
ATOM   2774 2HB  LEU B 176       5.272  21.699  -3.103  1.00  2.640          H  
ATOM   2775  HG  LEU B 176       7.868  20.182  -3.596  1.00  2.640          H  
ATOM   2776 1HD1 LEU B 176       7.752  21.212  -5.812  1.00  2.640          H  
ATOM   2777 2HD1 LEU B 176       6.353  20.176  -5.500  1.00  2.640          H  
ATOM   2778 3HD1 LEU B 176       6.182  21.933  -5.401  1.00  2.640          H  
ATOM   2779 1HD2 LEU B 176       8.835  22.440  -3.905  1.00  2.640          H  
ATOM   2780 2HD2 LEU B 176       7.275  23.176  -3.467  1.00  2.640          H  
ATOM   2781 3HD2 LEU B 176       8.203  22.259  -2.264  1.00  2.640          H  
ATOM   2782  N   SER B 177       4.659  20.220   0.536  1.00  1.280          N  
ATOM   2783  CA  SER B 177       3.353  20.002   1.162  1.00  1.250          C  
ATOM   2784  C   SER B 177       3.146  20.687   2.511  1.00  1.270          C  
ATOM   2785  O   SER B 177       3.939  21.537   2.921  1.00  1.400          O  
ATOM   2786  CB  SER B 177       3.118  18.530   1.312  1.00  1.760          C  
ATOM   2787  OG  SER B 177       1.788  18.277   1.694  1.00  1.760          O  
ATOM   2788  H   SER B 177       5.532  20.133   1.068  1.00  1.540          H  
ATOM   2789  HA  SER B 177       2.592  20.390   0.497  1.00  1.500          H  
ATOM   2790 1HB  SER B 177       3.341  18.018   0.375  1.00  2.110          H  
ATOM   2791 2HB  SER B 177       3.796  18.142   2.058  1.00  2.110          H  
ATOM   2792  HG  SER B 177       1.795  17.366   2.032  1.00  2.110          H  
ATOM   2793  N   VAL B 178       2.015  20.365   3.150  1.00  1.280          N  
ATOM   2794  CA  VAL B 178       1.575  21.020   4.382  1.00  1.460          C  
ATOM   2795  C   VAL B 178       1.070  20.135   5.533  1.00  1.370          C  
ATOM   2796  O   VAL B 178       0.251  20.613   6.311  1.00  1.750          O  
ATOM   2797  CB  VAL B 178       0.434  22.009   4.040  1.00  1.970          C  
ATOM   2798  CG1 VAL B 178       0.946  23.140   3.143  1.00  1.970          C  
ATOM   2799  CG2 VAL B 178      -0.708  21.247   3.352  1.00  1.970          C  
ATOM   2800  H   VAL B 178       1.460  19.623   2.745  1.00  1.540          H  
ATOM   2801  HA  VAL B 178       2.424  21.589   4.761  1.00  1.750          H  
ATOM   2802  HB  VAL B 178       0.073  22.470   4.961  1.00  2.370          H  
ATOM   2803 1HG1 VAL B 178       0.133  23.833   2.935  1.00  2.370          H  
ATOM   2804 2HG1 VAL B 178       1.752  23.667   3.653  1.00  2.370          H  
ATOM   2805 3HG1 VAL B 178       1.316  22.738   2.207  1.00  2.370          H  
ATOM   2806 1HG2 VAL B 178      -1.519  21.935   3.124  1.00  2.370          H  
ATOM   2807 2HG2 VAL B 178      -0.345  20.803   2.438  1.00  2.370          H  
ATOM   2808 3HG2 VAL B 178      -1.085  20.461   4.010  1.00  2.370          H  
ATOM   2809  N   GLN B 179       1.483  18.877   5.652  1.00  1.360          N  
ATOM   2810  CA  GLN B 179       0.922  18.010   6.697  1.00  1.410          C  
ATOM   2811  C   GLN B 179       0.776  18.541   8.111  1.00  1.330          C  
ATOM   2812  O   GLN B 179       1.730  19.022   8.726  1.00  1.770          O  
ATOM   2813  CB  GLN B 179       1.785  16.762   6.818  1.00  1.950          C  
ATOM   2814  CG  GLN B 179       1.335  15.655   7.733  1.00  1.950          C  
ATOM   2815  CD  GLN B 179       1.895  15.751   9.148  1.00  1.950          C  
ATOM   2816  OE1 GLN B 179       3.030  16.182   9.380  1.00  1.950          O  
ATOM   2817  NE2 GLN B 179       1.091  15.334  10.100  1.00  1.950          N  
ATOM   2818  H   GLN B 179       2.141  18.463   4.988  1.00  1.630          H  
ATOM   2819  HA  GLN B 179      -0.068  17.731   6.361  1.00  1.690          H  
ATOM   2820 1HB  GLN B 179       1.855  16.322   5.886  1.00  2.340          H  
ATOM   2821 2HB  GLN B 179       2.759  17.068   7.152  1.00  2.340          H  
ATOM   2822 1HG  GLN B 179       0.257  15.663   7.801  1.00  2.340          H  
ATOM   2823 2HG  GLN B 179       1.663  14.717   7.303  1.00  2.340          H  
ATOM   2824 1HE2 GLN B 179       1.376  15.358  11.056  1.00  2.340          H  
ATOM   2825 2HE2 GLN B 179       0.167  14.971   9.846  1.00  2.340          H  
ATOM   2826  N   THR B 180      -0.459  18.385   8.612  1.00  1.800          N  
ATOM   2827  CA  THR B 180      -0.882  18.660   9.975  1.00  2.180          C  
ATOM   2828  C   THR B 180      -1.752  17.470  10.360  1.00  1.820          C  
ATOM   2829  O   THR B 180      -2.034  17.217  11.531  1.00  1.900          O  
ATOM   2830  CB  THR B 180      -1.695  19.965  10.121  1.00  2.900          C  
ATOM   2831  OG1 THR B 180      -2.922  19.860   9.376  1.00  2.900          O  
ATOM   2832  CG2 THR B 180      -0.894  21.143   9.604  1.00  2.900          C  
ATOM   2833  H   THR B 180      -1.163  18.014   7.994  1.00  2.160          H  
ATOM   2834  HA  THR B 180      -0.013  18.692  10.633  1.00  2.620          H  
ATOM   2835  HB  THR B 180      -1.927  20.128  11.172  1.00  3.480          H  
ATOM   2836  HG1 THR B 180      -3.553  19.299   9.856  1.00  3.480          H  
ATOM   2837 1HG2 THR B 180      -1.475  22.053   9.723  1.00  3.480          H  
ATOM   2838 2HG2 THR B 180       0.034  21.226  10.166  1.00  3.480          H  
ATOM   2839 3HG2 THR B 180      -0.665  21.003   8.558  1.00  3.480          H  
ATOM   2840  N   GLU B 181      -2.180  16.764   9.308  1.00  1.630          N  
ATOM   2841  CA  GLU B 181      -3.138  15.645   9.319  1.00  1.420          C  
ATOM   2842  C   GLU B 181      -2.485  14.263   9.201  1.00  1.170          C  
ATOM   2843  O   GLU B 181      -1.263  14.117   9.162  1.00  1.150          O  
ATOM   2844  CB  GLU B 181      -4.159  15.787   8.169  1.00  2.070          C  
ATOM   2845  CG  GLU B 181      -5.066  17.006   8.212  1.00  2.070          C  
ATOM   2846  CD  GLU B 181      -6.076  17.000   9.339  1.00  2.070          C  
ATOM   2847  OE1 GLU B 181      -6.344  15.958   9.899  1.00  2.070          O  
ATOM   2848  OE2 GLU B 181      -6.609  18.047   9.612  1.00  2.070          O  
ATOM   2849  H   GLU B 181      -1.841  17.086   8.414  1.00  1.960          H  
ATOM   2850  HA  GLU B 181      -3.684  15.672  10.264  1.00  1.700          H  
ATOM   2851 1HB  GLU B 181      -3.639  15.808   7.226  1.00  2.490          H  
ATOM   2852 2HB  GLU B 181      -4.814  14.919   8.138  1.00  2.490          H  
ATOM   2853 1HG  GLU B 181      -4.450  17.897   8.302  1.00  2.490          H  
ATOM   2854 2HG  GLU B 181      -5.590  17.065   7.264  1.00  2.490          H  
ATOM   2855  N   ASN B 182      -3.340  13.247   9.216  1.00  1.110          N  
ATOM   2856  CA  ASN B 182      -2.991  11.835   9.094  1.00  0.930          C  
ATOM   2857  C   ASN B 182      -2.306  11.524   7.762  1.00  0.760          C  
ATOM   2858  O   ASN B 182      -2.510  12.217   6.754  1.00  0.860          O  
ATOM   2859  CB  ASN B 182      -4.245  11.022   9.275  1.00  1.370          C  
ATOM   2860  CG  ASN B 182      -4.064   9.530   9.402  1.00  1.370          C  
ATOM   2861  OD1 ASN B 182      -4.069   8.810   8.399  1.00  1.370          O  
ATOM   2862  ND2 ASN B 182      -3.928   9.053  10.615  1.00  1.370          N  
ATOM   2863  H   ASN B 182      -4.323  13.471   9.309  1.00  1.330          H  
ATOM   2864  HA  ASN B 182      -2.294  11.584   9.897  1.00  1.120          H  
ATOM   2865 1HB  ASN B 182      -4.745  11.388  10.163  1.00  1.650          H  
ATOM   2866 2HB  ASN B 182      -4.897  11.216   8.438  1.00  1.650          H  
ATOM   2867 1HD2 ASN B 182      -3.847   8.065  10.753  1.00  1.650          H  
ATOM   2868 2HD2 ASN B 182      -3.877   9.692  11.425  1.00  1.650          H  
ATOM   2869  N   ASN B 183      -1.428  10.527   7.770  1.00  0.660          N  
ATOM   2870  CA  ASN B 183      -0.747  10.105   6.560  1.00  0.750          C  
ATOM   2871  C   ASN B 183      -0.451   8.592   6.724  1.00  0.640          C  
ATOM   2872  O   ASN B 183      -0.675   8.065   7.827  1.00  0.550          O  
ATOM   2873  CB  ASN B 183       0.485  10.994   6.387  1.00  1.010          C  
ATOM   2874  CG  ASN B 183       1.491  10.827   7.451  1.00  1.010          C  
ATOM   2875  OD1 ASN B 183       1.998   9.721   7.754  1.00  1.010          O  
ATOM   2876  ND2 ASN B 183       1.808  11.932   8.044  1.00  1.010          N  
ATOM   2877  H   ASN B 183      -1.251  10.035   8.639  1.00  0.790          H  
ATOM   2878  HA  ASN B 183      -1.417  10.243   5.713  1.00  0.900          H  
ATOM   2879 1HB  ASN B 183       0.931  10.982   5.416  1.00  1.220          H  
ATOM   2880 2HB  ASN B 183       0.132  12.024   6.490  1.00  1.220          H  
ATOM   2881 1HD2 ASN B 183       2.482  11.938   8.782  1.00  1.220          H  
ATOM   2882 2HD2 ASN B 183       1.375  12.784   7.754  1.00  1.220          H  
ATOM   2883  N   PRO B 184       0.138   7.902   5.719  1.00  0.730          N  
ATOM   2884  CA  PRO B 184       0.417   6.482   5.678  1.00  0.770          C  
ATOM   2885  C   PRO B 184       1.256   5.940   6.801  1.00  0.650          C  
ATOM   2886  O   PRO B 184       1.205   4.746   7.064  1.00  0.700          O  
ATOM   2887  CB  PRO B 184       1.178   6.311   4.383  1.00  1.160          C  
ATOM   2888  CG  PRO B 184       0.802   7.465   3.549  1.00  1.160          C  
ATOM   2889  CD  PRO B 184       0.588   8.585   4.496  1.00  1.160          C  
ATOM   2890  HA  PRO B 184      -0.533   5.933   5.609  1.00  0.920          H  
ATOM   2891 1HB  PRO B 184       2.268   6.230   4.577  1.00  1.390          H  
ATOM   2892 2HB  PRO B 184       0.856   5.383   3.941  1.00  1.390          H  
ATOM   2893 1HG  PRO B 184       1.612   7.693   2.841  1.00  1.390          H  
ATOM   2894 2HG  PRO B 184      -0.047   7.237   2.947  1.00  1.390          H  
ATOM   2895 1HD  PRO B 184       1.564   9.067   4.639  1.00  1.390          H  
ATOM   2896 2HD  PRO B 184      -0.176   9.255   4.089  1.00  1.390          H  
ATOM   2897  N   GLU B 185       2.037   6.785   7.470  1.00  0.580          N  
ATOM   2898  CA  GLU B 185       2.882   6.234   8.509  1.00  0.580          C  
ATOM   2899  C   GLU B 185       2.053   5.980   9.724  1.00  0.480          C  
ATOM   2900  O   GLU B 185       2.369   5.092  10.521  1.00  0.550          O  
ATOM   2901  CB  GLU B 185       4.022   7.148   8.837  1.00  0.810          C  
ATOM   2902  CG  GLU B 185       4.874   7.391   7.662  1.00  0.810          C  
ATOM   2903  CD  GLU B 185       5.302   6.129   6.937  1.00  0.810          C  
ATOM   2904  OE1 GLU B 185       5.771   5.227   7.549  1.00  0.810          O  
ATOM   2905  OE2 GLU B 185       5.137   6.093   5.743  1.00  0.810          O  
ATOM   2906  H   GLU B 185       2.068   7.792   7.291  1.00  0.700          H  
ATOM   2907  HA  GLU B 185       3.284   5.283   8.171  1.00  0.700          H  
ATOM   2908 1HB  GLU B 185       3.632   8.090   9.194  1.00  0.970          H  
ATOM   2909 2HB  GLU B 185       4.635   6.719   9.632  1.00  0.970          H  
ATOM   2910 1HG  GLU B 185       4.359   8.057   6.968  1.00  0.970          H  
ATOM   2911 2HG  GLU B 185       5.750   7.914   8.038  1.00  0.970          H  
ATOM   2912  N   GLN B 186       1.033   6.807   9.931  1.00  0.440          N  
ATOM   2913  CA  GLN B 186       0.190   6.615  11.072  1.00  0.500          C  
ATOM   2914  C   GLN B 186      -0.642   5.393  10.792  1.00  0.550          C  
ATOM   2915  O   GLN B 186      -0.922   4.599  11.695  1.00  0.650          O  
ATOM   2916  CB  GLN B 186      -0.713   7.802  11.334  1.00  0.680          C  
ATOM   2917  CG  GLN B 186      -1.408   7.709  12.660  1.00  0.680          C  
ATOM   2918  CD  GLN B 186      -0.431   7.815  13.782  1.00  0.680          C  
ATOM   2919  OE1 GLN B 186       0.067   8.915  14.023  1.00  0.680          O  
ATOM   2920  NE2 GLN B 186      -0.121   6.710  14.431  1.00  0.680          N  
ATOM   2921  H   GLN B 186       0.791   7.528   9.246  1.00  0.530          H  
ATOM   2922  HA  GLN B 186       0.801   6.399  11.937  1.00  0.600          H  
ATOM   2923 1HB  GLN B 186      -0.129   8.724  11.312  1.00  0.810          H  
ATOM   2924 2HB  GLN B 186      -1.455   7.865  10.544  1.00  0.810          H  
ATOM   2925 1HG  GLN B 186      -2.109   8.538  12.752  1.00  0.810          H  
ATOM   2926 2HG  GLN B 186      -1.933   6.759  12.745  1.00  0.810          H  
ATOM   2927 1HE2 GLN B 186       0.541   6.738  15.210  1.00  0.810          H  
ATOM   2928 2HE2 GLN B 186      -0.535   5.844  14.131  1.00  0.810          H  
ATOM   2929  N   LEU B 187      -1.051   5.266   9.522  1.00  0.550          N  
ATOM   2930  CA  LEU B 187      -1.867   4.141   9.107  1.00  0.680          C  
ATOM   2931  C   LEU B 187      -1.043   2.854   9.271  1.00  0.700          C  
ATOM   2932  O   LEU B 187      -1.584   1.837   9.722  1.00  0.800          O  
ATOM   2933  CB  LEU B 187      -2.365   4.355   7.667  1.00  0.900          C  
ATOM   2934  CG  LEU B 187      -3.393   5.555   7.446  1.00  0.900          C  
ATOM   2935  CD1 LEU B 187      -3.631   5.783   5.956  1.00  0.900          C  
ATOM   2936  CD2 LEU B 187      -4.732   5.249   8.116  1.00  0.900          C  
ATOM   2937  H   LEU B 187      -0.794   6.001   8.856  1.00  0.660          H  
ATOM   2938  HA  LEU B 187      -2.722   4.067   9.766  1.00  0.820          H  
ATOM   2939 1HB  LEU B 187      -1.514   4.492   7.030  1.00  1.080          H  
ATOM   2940 2HB  LEU B 187      -2.878   3.446   7.356  1.00  1.080          H  
ATOM   2941  HG  LEU B 187      -2.969   6.469   7.868  1.00  1.080          H  
ATOM   2942 1HD1 LEU B 187      -4.323   6.607   5.832  1.00  1.080          H  
ATOM   2943 2HD1 LEU B 187      -2.713   6.022   5.468  1.00  1.080          H  
ATOM   2944 3HD1 LEU B 187      -4.058   4.895   5.512  1.00  1.080          H  
ATOM   2945 1HD2 LEU B 187      -5.410   6.090   7.948  1.00  1.080          H  
ATOM   2946 2HD2 LEU B 187      -5.154   4.345   7.686  1.00  1.080          H  
ATOM   2947 3HD2 LEU B 187      -4.599   5.114   9.182  1.00  1.080          H  
ATOM   2948  N   PHE B 188       0.270   2.902   8.971  1.00  0.640          N  
ATOM   2949  CA  PHE B 188       1.124   1.747   9.210  1.00  0.660          C  
ATOM   2950  C   PHE B 188       1.323   1.513  10.689  1.00  0.610          C  
ATOM   2951  O   PHE B 188       1.242   0.378  11.141  1.00  0.650          O  
ATOM   2952  CB  PHE B 188       2.519   1.866   8.607  1.00  0.920          C  
ATOM   2953  CG  PHE B 188       2.632   1.589   7.174  1.00  0.920          C  
ATOM   2954  CD1 PHE B 188       3.133   2.527   6.313  1.00  0.920          C  
ATOM   2955  CD2 PHE B 188       2.246   0.360   6.674  1.00  0.920          C  
ATOM   2956  CE1 PHE B 188       3.250   2.254   4.993  1.00  0.920          C  
ATOM   2957  CE2 PHE B 188       2.363   0.081   5.358  1.00  0.920          C  
ATOM   2958  CZ  PHE B 188       2.871   1.037   4.501  1.00  0.920          C  
ATOM   2959  H   PHE B 188       0.667   3.732   8.530  1.00  0.770          H  
ATOM   2960  HA  PHE B 188       0.631   0.874   8.790  1.00  0.790          H  
ATOM   2961 1HB  PHE B 188       2.879   2.882   8.776  1.00  1.100          H  
ATOM   2962 2HB  PHE B 188       3.198   1.198   9.135  1.00  1.100          H  
ATOM   2963  HD1 PHE B 188       3.450   3.505   6.692  1.00  1.100          H  
ATOM   2964  HD2 PHE B 188       1.851  -0.390   7.351  1.00  1.100          H  
ATOM   2965  HE1 PHE B 188       3.655   3.014   4.334  1.00  1.100          H  
ATOM   2966  HE2 PHE B 188       2.064  -0.895   4.992  1.00  1.100          H  
ATOM   2967  HZ  PHE B 188       2.979   0.833   3.447  1.00  1.100          H  
ATOM   2968  N   ALA B 189       1.553   2.558  11.494  1.00  0.560          N  
ATOM   2969  CA  ALA B 189       1.772   2.305  12.912  1.00  0.550          C  
ATOM   2970  C   ALA B 189       0.555   1.600  13.491  1.00  0.600          C  
ATOM   2971  O   ALA B 189       0.690   0.676  14.303  1.00  0.630          O  
ATOM   2972  CB  ALA B 189       2.066   3.608  13.657  1.00  0.770          C  
ATOM   2973  H   ALA B 189       1.643   3.507  11.124  1.00  0.670          H  
ATOM   2974  HA  ALA B 189       2.620   1.641  13.013  1.00  0.660          H  
ATOM   2975 1HB  ALA B 189       2.249   3.397  14.708  1.00  0.930          H  
ATOM   2976 2HB  ALA B 189       2.946   4.079  13.227  1.00  0.930          H  
ATOM   2977 3HB  ALA B 189       1.219   4.277  13.558  1.00  0.930          H  
ATOM   2978  N   SER B 190      -0.638   2.000  13.044  1.00  0.630          N  
ATOM   2979  CA  SER B 190      -1.875   1.394  13.483  1.00  0.670          C  
ATOM   2980  C   SER B 190      -1.960  -0.058  13.020  1.00  0.670          C  
ATOM   2981  O   SER B 190      -2.207  -0.966  13.826  1.00  0.680          O  
ATOM   2982  CB  SER B 190      -3.041   2.197  12.944  1.00  0.920          C  
ATOM   2983  OG  SER B 190      -4.260   1.659  13.338  1.00  0.920          O  
ATOM   2984  H   SER B 190      -0.690   2.794  12.397  1.00  0.760          H  
ATOM   2985  HA  SER B 190      -1.898   1.412  14.570  1.00  0.800          H  
ATOM   2986 1HB  SER B 190      -2.959   3.223  13.296  1.00  1.110          H  
ATOM   2987 2HB  SER B 190      -2.989   2.226  11.859  1.00  1.110          H  
ATOM   2988  HG  SER B 190      -4.928   2.232  12.956  1.00  1.110          H  
ATOM   2989  N   ALA B 191      -1.723  -0.299  11.714  1.00  0.670          N  
ATOM   2990  CA  ALA B 191      -1.799  -1.645  11.158  1.00  0.700          C  
ATOM   2991  C   ALA B 191      -0.795  -2.578  11.808  1.00  0.670          C  
ATOM   2992  O   ALA B 191      -1.095  -3.748  12.025  1.00  0.680          O  
ATOM   2993  CB  ALA B 191      -1.559  -1.619   9.660  1.00  0.970          C  
ATOM   2994  H   ALA B 191      -1.522   0.485  11.086  1.00  0.800          H  
ATOM   2995  HA  ALA B 191      -2.793  -2.030  11.348  1.00  0.840          H  
ATOM   2996 1HB  ALA B 191      -1.663  -2.626   9.270  1.00  1.160          H  
ATOM   2997 2HB  ALA B 191      -2.264  -0.975   9.171  1.00  1.160          H  
ATOM   2998 3HB  ALA B 191      -0.557  -1.248   9.468  1.00  1.160          H  
ATOM   2999  N   TYR B 192       0.402  -2.077  12.095  1.00  0.630          N  
ATOM   3000  CA  TYR B 192       1.469  -2.850  12.708  1.00  0.620          C  
ATOM   3001  C   TYR B 192       1.134  -3.146  14.156  1.00  0.600          C  
ATOM   3002  O   TYR B 192       1.207  -4.294  14.599  1.00  0.610          O  
ATOM   3003  CB  TYR B 192       2.794  -2.123  12.574  1.00  0.870          C  
ATOM   3004  CG  TYR B 192       4.039  -2.836  13.158  1.00  0.870          C  
ATOM   3005  CD1 TYR B 192       4.053  -4.214  13.481  1.00  0.870          C  
ATOM   3006  CD2 TYR B 192       5.206  -2.109  13.299  1.00  0.870          C  
ATOM   3007  CE1 TYR B 192       5.204  -4.801  13.925  1.00  0.870          C  
ATOM   3008  CE2 TYR B 192       6.344  -2.718  13.739  1.00  0.870          C  
ATOM   3009  CZ  TYR B 192       6.344  -4.053  14.045  1.00  0.870          C  
ATOM   3010  OH  TYR B 192       7.484  -4.655  14.462  1.00  0.870          O  
ATOM   3011  H   TYR B 192       0.590  -1.107  11.855  1.00  0.760          H  
ATOM   3012  HA  TYR B 192       1.548  -3.792  12.170  1.00  0.740          H  
ATOM   3013 1HB  TYR B 192       2.983  -1.933  11.518  1.00  1.050          H  
ATOM   3014 2HB  TYR B 192       2.695  -1.166  13.032  1.00  1.050          H  
ATOM   3015  HD1 TYR B 192       3.176  -4.836  13.369  1.00  1.050          H  
ATOM   3016  HD2 TYR B 192       5.219  -1.052  13.035  1.00  1.050          H  
ATOM   3017  HE1 TYR B 192       5.222  -5.865  14.165  1.00  1.050          H  
ATOM   3018  HE2 TYR B 192       7.248  -2.151  13.830  1.00  1.050          H  
ATOM   3019  HH  TYR B 192       8.212  -4.035  14.404  1.00  1.050          H  
ATOM   3020  N   ALA B 193       0.723  -2.139  14.925  1.00  0.590          N  
ATOM   3021  CA  ALA B 193       0.403  -2.413  16.317  1.00  0.590          C  
ATOM   3022  C   ALA B 193      -0.705  -3.449  16.362  1.00  0.610          C  
ATOM   3023  O   ALA B 193      -0.691  -4.363  17.202  1.00  0.610          O  
ATOM   3024  CB  ALA B 193       0.003  -1.133  17.039  1.00  0.830          C  
ATOM   3025  H   ALA B 193       0.670  -1.184  14.560  1.00  0.710          H  
ATOM   3026  HA  ALA B 193       1.278  -2.841  16.797  1.00  0.710          H  
ATOM   3027 1HB  ALA B 193      -0.214  -1.356  18.079  1.00  0.990          H  
ATOM   3028 2HB  ALA B 193       0.793  -0.421  16.998  1.00  0.990          H  
ATOM   3029 3HB  ALA B 193      -0.874  -0.710  16.553  1.00  0.990          H  
ATOM   3030  N   SER B 194      -1.649  -3.342  15.422  1.00  0.630          N  
ATOM   3031  CA  SER B 194      -2.751  -4.265  15.316  1.00  0.640          C  
ATOM   3032  C   SER B 194      -2.240  -5.656  14.920  1.00  0.640          C  
ATOM   3033  O   SER B 194      -2.659  -6.656  15.508  1.00  0.680          O  
ATOM   3034  CB  SER B 194      -3.755  -3.710  14.322  1.00  0.890          C  
ATOM   3035  OG  SER B 194      -4.306  -2.505  14.788  1.00  0.890          O  
ATOM   3036  H   SER B 194      -1.621  -2.557  14.767  1.00  0.760          H  
ATOM   3037  HA  SER B 194      -3.234  -4.352  16.286  1.00  0.770          H  
ATOM   3038 1HB  SER B 194      -3.277  -3.534  13.374  1.00  1.070          H  
ATOM   3039 2HB  SER B 194      -4.550  -4.431  14.165  1.00  1.070          H  
ATOM   3040  HG  SER B 194      -3.629  -1.815  14.588  1.00  1.070          H  
ATOM   3041  N   CYS B 195      -1.288  -5.731  13.963  1.00  0.620          N  
ATOM   3042  CA  CYS B 195      -0.729  -7.008  13.514  1.00  0.650          C  
ATOM   3043  C   CYS B 195       0.050  -7.753  14.552  1.00  0.630          C  
ATOM   3044  O   CYS B 195      -0.080  -8.970  14.666  1.00  0.630          O  
ATOM   3045  CB  CYS B 195       0.305  -6.832  12.410  1.00  0.900          C  
ATOM   3046  SG  CYS B 195      -0.238  -6.366  10.874  1.00  0.900          S  
ATOM   3047  H   CYS B 195      -1.015  -4.877  13.477  1.00  0.740          H  
ATOM   3048  HA  CYS B 195      -1.544  -7.640  13.174  1.00  0.780          H  
ATOM   3049 1HB  CYS B 195       1.033  -6.101  12.729  1.00  1.080          H  
ATOM   3050 2HB  CYS B 195       0.814  -7.739  12.291  1.00  1.080          H  
ATOM   3051  HG  CYS B 195      -0.872  -5.245  11.282  1.00  1.080          H  
ATOM   3052  N   PHE B 196       0.889  -7.037  15.292  1.00  0.630          N  
ATOM   3053  CA  PHE B 196       1.737  -7.692  16.257  1.00  0.620          C  
ATOM   3054  C   PHE B 196       0.854  -8.166  17.394  1.00  0.650          C  
ATOM   3055  O   PHE B 196       1.033  -9.281  17.880  1.00  0.690          O  
ATOM   3056  CB  PHE B 196       2.858  -6.792  16.737  1.00  0.870          C  
ATOM   3057  CG  PHE B 196       3.924  -7.548  17.446  1.00  0.870          C  
ATOM   3058  CD1 PHE B 196       4.914  -8.176  16.702  1.00  0.870          C  
ATOM   3059  CD2 PHE B 196       3.952  -7.673  18.814  1.00  0.870          C  
ATOM   3060  CE1 PHE B 196       5.902  -8.888  17.312  1.00  0.870          C  
ATOM   3061  CE2 PHE B 196       4.951  -8.388  19.425  1.00  0.870          C  
ATOM   3062  CZ  PHE B 196       5.922  -8.989  18.674  1.00  0.870          C  
ATOM   3063  H   PHE B 196       0.951  -6.030  15.134  1.00  0.760          H  
ATOM   3064  HA  PHE B 196       2.193  -8.559  15.796  1.00  0.740          H  
ATOM   3065 1HB  PHE B 196       3.298  -6.265  15.894  1.00  1.050          H  
ATOM   3066 2HB  PHE B 196       2.473  -6.073  17.388  1.00  1.050          H  
ATOM   3067  HD1 PHE B 196       4.902  -8.095  15.621  1.00  1.050          H  
ATOM   3068  HD2 PHE B 196       3.179  -7.199  19.406  1.00  1.050          H  
ATOM   3069  HE1 PHE B 196       6.675  -9.373  16.712  1.00  1.050          H  
ATOM   3070  HE2 PHE B 196       4.971  -8.481  20.499  1.00  1.050          H  
ATOM   3071  HZ  PHE B 196       6.700  -9.547  19.154  1.00  1.050          H  
ATOM   3072  N   SER B 197      -0.094  -7.328  17.825  1.00  0.670          N  
ATOM   3073  CA  SER B 197      -1.023  -7.658  18.896  1.00  0.720          C  
ATOM   3074  C   SER B 197      -1.801  -8.918  18.554  1.00  0.740          C  
ATOM   3075  O   SER B 197      -1.889  -9.852  19.367  1.00  0.770          O  
ATOM   3076  CB  SER B 197      -1.966  -6.484  19.066  1.00  0.990          C  
ATOM   3077  OG  SER B 197      -2.915  -6.703  20.037  1.00  0.990          O  
ATOM   3078  H   SER B 197      -0.192  -6.393  17.423  1.00  0.800          H  
ATOM   3079  HA  SER B 197      -0.468  -7.840  19.813  1.00  0.860          H  
ATOM   3080 1HB  SER B 197      -1.385  -5.618  19.337  1.00  1.190          H  
ATOM   3081 2HB  SER B 197      -2.454  -6.264  18.121  1.00  1.190          H  
ATOM   3082  HG  SER B 197      -3.500  -5.939  20.014  1.00  1.190          H  
ATOM   3083  N   GLN B 198      -2.348  -8.963  17.337  1.00  0.750          N  
ATOM   3084  CA  GLN B 198      -3.066 -10.133  16.902  1.00  0.800          C  
ATOM   3085  C   GLN B 198      -2.148 -11.332  16.728  1.00  0.750          C  
ATOM   3086  O   GLN B 198      -2.555 -12.445  17.058  1.00  0.790          O  
ATOM   3087  CB  GLN B 198      -3.862  -9.818  15.654  1.00  1.100          C  
ATOM   3088  CG  GLN B 198      -5.043  -8.884  15.982  1.00  1.100          C  
ATOM   3089  CD  GLN B 198      -5.876  -8.437  14.818  1.00  1.100          C  
ATOM   3090  OE1 GLN B 198      -5.551  -8.652  13.646  1.00  1.100          O  
ATOM   3091  NE2 GLN B 198      -6.977  -7.785  15.155  1.00  1.100          N  
ATOM   3092  H   GLN B 198      -2.278  -8.160  16.709  1.00  0.900          H  
ATOM   3093  HA  GLN B 198      -3.786 -10.389  17.676  1.00  0.960          H  
ATOM   3094 1HB  GLN B 198      -3.217  -9.321  14.925  1.00  1.320          H  
ATOM   3095 2HB  GLN B 198      -4.200 -10.730  15.232  1.00  1.320          H  
ATOM   3096 1HG  GLN B 198      -5.699  -9.407  16.675  1.00  1.320          H  
ATOM   3097 2HG  GLN B 198      -4.648  -7.990  16.464  1.00  1.320          H  
ATOM   3098 1HE2 GLN B 198      -7.595  -7.429  14.458  1.00  1.320          H  
ATOM   3099 2HE2 GLN B 198      -7.187  -7.644  16.126  1.00  1.320          H  
ATOM   3100  N   ALA B 199      -0.918 -11.137  16.223  1.00  0.690          N  
ATOM   3101  CA  ALA B 199       0.007 -12.249  16.083  1.00  0.670          C  
ATOM   3102  C   ALA B 199       0.280 -12.855  17.441  1.00  0.640          C  
ATOM   3103  O   ALA B 199       0.236 -14.066  17.581  1.00  0.680          O  
ATOM   3104  CB  ALA B 199       1.304 -11.807  15.439  1.00  0.950          C  
ATOM   3105  H   ALA B 199      -0.627 -10.213  15.897  1.00  0.830          H  
ATOM   3106  HA  ALA B 199      -0.465 -13.003  15.452  1.00  0.800          H  
ATOM   3107 1HB  ALA B 199       1.974 -12.654  15.323  1.00  1.140          H  
ATOM   3108 2HB  ALA B 199       1.070 -11.384  14.481  1.00  1.140          H  
ATOM   3109 3HB  ALA B 199       1.778 -11.052  16.063  1.00  1.140          H  
ATOM   3110  N   VAL B 200       0.458 -12.029  18.475  1.00  0.620          N  
ATOM   3111  CA  VAL B 200       0.702 -12.535  19.821  1.00  0.630          C  
ATOM   3112  C   VAL B 200      -0.467 -13.412  20.280  1.00  0.690          C  
ATOM   3113  O   VAL B 200      -0.236 -14.480  20.845  1.00  0.710          O  
ATOM   3114  CB  VAL B 200       1.061 -11.394  20.791  1.00  0.880          C  
ATOM   3115  CG1 VAL B 200       1.103 -11.878  22.235  1.00  0.880          C  
ATOM   3116  CG2 VAL B 200       2.463 -10.861  20.421  1.00  0.880          C  
ATOM   3117  H   VAL B 200       0.486 -11.016  18.300  1.00  0.740          H  
ATOM   3118  HA  VAL B 200       1.588 -13.180  19.761  1.00  0.760          H  
ATOM   3119  HB  VAL B 200       0.316 -10.597  20.703  1.00  1.050          H  
ATOM   3120 1HG1 VAL B 200       1.370 -11.054  22.891  1.00  1.050          H  
ATOM   3121 2HG1 VAL B 200       0.138 -12.250  22.517  1.00  1.050          H  
ATOM   3122 3HG1 VAL B 200       1.837 -12.667  22.326  1.00  1.050          H  
ATOM   3123 1HG2 VAL B 200       2.727 -10.049  21.081  1.00  1.050          H  
ATOM   3124 2HG2 VAL B 200       3.193 -11.662  20.521  1.00  1.050          H  
ATOM   3125 3HG2 VAL B 200       2.468 -10.507  19.400  1.00  1.050          H  
ATOM   3126  N   ILE B 201      -1.716 -12.959  20.045  1.00  0.760          N  
ATOM   3127  CA  ILE B 201      -2.873 -13.802  20.382  1.00  0.840          C  
ATOM   3128  C   ILE B 201      -2.850 -15.122  19.601  1.00  0.820          C  
ATOM   3129  O   ILE B 201      -3.079 -16.194  20.168  1.00  0.840          O  
ATOM   3130  CB  ILE B 201      -4.226 -13.092  20.127  1.00  1.140          C  
ATOM   3131  CG1 ILE B 201      -4.437 -11.885  21.106  1.00  1.140          C  
ATOM   3132  CG2 ILE B 201      -5.403 -14.106  20.215  1.00  1.140          C  
ATOM   3133  CD1 ILE B 201      -4.550 -12.259  22.614  1.00  1.140          C  
ATOM   3134  H   ILE B 201      -1.836 -12.023  19.642  1.00  0.910          H  
ATOM   3135  HA  ILE B 201      -2.823 -14.036  21.428  1.00  1.010          H  
ATOM   3136  HB  ILE B 201      -4.210 -12.667  19.121  1.00  1.370          H  
ATOM   3137 1HG1 ILE B 201      -3.601 -11.193  20.981  1.00  1.370          H  
ATOM   3138 2HG1 ILE B 201      -5.349 -11.381  20.813  1.00  1.370          H  
ATOM   3139 1HG2 ILE B 201      -6.337 -13.586  20.007  1.00  1.370          H  
ATOM   3140 2HG2 ILE B 201      -5.282 -14.901  19.484  1.00  1.370          H  
ATOM   3141 3HG2 ILE B 201      -5.446 -14.550  21.206  1.00  1.370          H  
ATOM   3142 1HD1 ILE B 201      -4.710 -11.399  23.223  1.00  1.370          H  
ATOM   3143 2HD1 ILE B 201      -5.384 -12.931  22.773  1.00  1.370          H  
ATOM   3144 3HD1 ILE B 201      -3.653 -12.729  22.942  1.00  1.370          H  
ATOM   3145  N   VAL B 202      -2.574 -15.060  18.309  1.00  0.830          N  
ATOM   3146  CA  VAL B 202      -2.545 -16.276  17.517  1.00  0.860          C  
ATOM   3147  C   VAL B 202      -1.434 -17.215  18.025  1.00  0.810          C  
ATOM   3148  O   VAL B 202      -1.647 -18.431  18.111  1.00  0.860          O  
ATOM   3149  CB  VAL B 202      -2.405 -15.952  16.022  1.00  1.190          C  
ATOM   3150  CG1 VAL B 202      -2.202 -17.231  15.242  1.00  1.190          C  
ATOM   3151  CG2 VAL B 202      -3.667 -15.223  15.530  1.00  1.190          C  
ATOM   3152  H   VAL B 202      -2.417 -14.146  17.871  1.00  1.000          H  
ATOM   3153  HA  VAL B 202      -3.501 -16.787  17.644  1.00  1.030          H  
ATOM   3154  HB  VAL B 202      -1.541 -15.314  15.874  1.00  1.430          H  
ATOM   3155 1HG1 VAL B 202      -2.099 -17.009  14.186  1.00  1.430          H  
ATOM   3156 2HG1 VAL B 202      -1.315 -17.742  15.579  1.00  1.430          H  
ATOM   3157 3HG1 VAL B 202      -3.060 -17.884  15.390  1.00  1.430          H  
ATOM   3158 1HG2 VAL B 202      -3.570 -14.986  14.475  1.00  1.430          H  
ATOM   3159 2HG2 VAL B 202      -4.528 -15.857  15.678  1.00  1.430          H  
ATOM   3160 3HG2 VAL B 202      -3.808 -14.306  16.086  1.00  1.430          H  
ATOM   3161  N   VAL B 203      -0.254 -16.669  18.365  1.00  0.740          N  
ATOM   3162  CA  VAL B 203       0.853 -17.470  18.879  1.00  0.740          C  
ATOM   3163  C   VAL B 203       0.461 -18.184  20.151  1.00  0.730          C  
ATOM   3164  O   VAL B 203       0.724 -19.382  20.285  1.00  0.780          O  
ATOM   3165  CB  VAL B 203       2.097 -16.613  19.246  1.00  1.040          C  
ATOM   3166  CG1 VAL B 203       3.131 -17.475  20.000  1.00  1.040          C  
ATOM   3167  CG2 VAL B 203       2.755 -16.042  18.023  1.00  1.040          C  
ATOM   3168  H   VAL B 203      -0.135 -15.666  18.240  1.00  0.890          H  
ATOM   3169  HA  VAL B 203       1.127 -18.206  18.123  1.00  0.890          H  
ATOM   3170  HB  VAL B 203       1.784 -15.802  19.902  1.00  1.240          H  
ATOM   3171 1HG1 VAL B 203       3.966 -16.857  20.265  1.00  1.240          H  
ATOM   3172 2HG1 VAL B 203       2.716 -17.880  20.906  1.00  1.240          H  
ATOM   3173 3HG1 VAL B 203       3.465 -18.289  19.371  1.00  1.240          H  
ATOM   3174 1HG2 VAL B 203       3.601 -15.454  18.338  1.00  1.240          H  
ATOM   3175 2HG2 VAL B 203       3.082 -16.845  17.379  1.00  1.240          H  
ATOM   3176 3HG2 VAL B 203       2.085 -15.428  17.491  1.00  1.240          H  
ATOM   3177  N   MET B 204      -0.155 -17.469  21.102  1.00  0.720          N  
ATOM   3178  CA  MET B 204      -0.501 -18.121  22.355  1.00  0.770          C  
ATOM   3179  C   MET B 204      -1.502 -19.248  22.178  1.00  0.820          C  
ATOM   3180  O   MET B 204      -1.463 -20.234  22.927  1.00  0.890          O  
ATOM   3181  CB  MET B 204      -0.965 -17.100  23.396  1.00  1.060          C  
ATOM   3182  CG  MET B 204      -2.199 -16.390  23.062  1.00  1.060          C  
ATOM   3183  SD  MET B 204      -2.761 -15.249  24.295  1.00  1.060          S  
ATOM   3184  CE  MET B 204      -1.489 -13.992  24.265  1.00  1.060          C  
ATOM   3185  H   MET B 204      -0.330 -16.467  20.958  1.00  0.860          H  
ATOM   3186  HA  MET B 204       0.402 -18.557  22.733  1.00  0.920          H  
ATOM   3187 1HB  MET B 204      -1.158 -17.589  24.328  1.00  1.270          H  
ATOM   3188 2HB  MET B 204      -0.180 -16.383  23.545  1.00  1.270          H  
ATOM   3189 1HG  MET B 204      -1.957 -15.843  22.208  1.00  1.270          H  
ATOM   3190 2HG  MET B 204      -3.013 -17.064  22.824  1.00  1.270          H  
ATOM   3191 1HE  MET B 204      -1.739 -13.210  24.984  1.00  1.270          H  
ATOM   3192 2HE  MET B 204      -0.527 -14.415  24.523  1.00  1.270          H  
ATOM   3193 3HE  MET B 204      -1.436 -13.572  23.279  1.00  1.270          H  
ATOM   3194  N   GLN B 205      -2.353 -19.160  21.150  1.00  0.840          N  
ATOM   3195  CA  GLN B 205      -3.296 -20.234  20.893  1.00  0.950          C  
ATOM   3196  C   GLN B 205      -2.569 -21.434  20.279  1.00  0.970          C  
ATOM   3197  O   GLN B 205      -2.582 -22.549  20.815  1.00  1.020          O  
ATOM   3198  CB  GLN B 205      -4.343 -19.788  19.866  1.00  1.290          C  
ATOM   3199  CG  GLN B 205      -5.314 -18.716  20.280  1.00  1.290          C  
ATOM   3200  CD  GLN B 205      -6.128 -18.298  19.060  1.00  1.290          C  
ATOM   3201  OE1 GLN B 205      -5.986 -18.937  18.018  1.00  1.290          O  
ATOM   3202  NE2 GLN B 205      -6.932 -17.268  19.160  1.00  1.290          N  
ATOM   3203  H   GLN B 205      -2.384 -18.298  20.588  1.00  1.010          H  
ATOM   3204  HA  GLN B 205      -3.765 -20.534  21.828  1.00  1.140          H  
ATOM   3205 1HB  GLN B 205      -3.831 -19.415  18.980  1.00  1.540          H  
ATOM   3206 2HB  GLN B 205      -4.925 -20.653  19.555  1.00  1.540          H  
ATOM   3207 1HG  GLN B 205      -5.984 -19.109  21.037  1.00  1.540          H  
ATOM   3208 2HG  GLN B 205      -4.779 -17.858  20.664  1.00  1.540          H  
ATOM   3209 1HE2 GLN B 205      -7.477 -16.984  18.335  1.00  1.540          H  
ATOM   3210 2HE2 GLN B 205      -7.015 -16.768  20.019  1.00  1.540          H  
ATOM   3211  N   GLN B 206      -1.843 -21.177  19.187  1.00  0.970          N  
ATOM   3212  CA  GLN B 206      -1.182 -22.228  18.422  1.00  1.060          C  
ATOM   3213  C   GLN B 206      -0.101 -22.969  19.198  1.00  1.080          C  
ATOM   3214  O   GLN B 206       0.088 -24.171  19.002  1.00  1.210          O  
ATOM   3215  CB  GLN B 206      -0.568 -21.659  17.131  1.00  1.450          C  
ATOM   3216  CG  GLN B 206      -1.569 -21.201  16.036  1.00  1.450          C  
ATOM   3217  CD  GLN B 206      -0.829 -20.614  14.829  1.00  1.450          C  
ATOM   3218  OE1 GLN B 206       0.402 -20.729  14.810  1.00  1.450          O  
ATOM   3219  NE2 GLN B 206      -1.521 -19.999  13.860  1.00  1.450          N  
ATOM   3220  H   GLN B 206      -1.803 -20.215  18.838  1.00  1.160          H  
ATOM   3221  HA  GLN B 206      -1.939 -22.957  18.141  1.00  1.270          H  
ATOM   3222 1HB  GLN B 206       0.035 -20.785  17.392  1.00  1.740          H  
ATOM   3223 2HB  GLN B 206       0.106 -22.397  16.698  1.00  1.740          H  
ATOM   3224 1HG  GLN B 206      -2.159 -22.053  15.705  1.00  1.740          H  
ATOM   3225 2HG  GLN B 206      -2.223 -20.427  16.445  1.00  1.740          H  
ATOM   3226 1HE2 GLN B 206      -1.004 -19.580  13.074  1.00  1.740          H  
ATOM   3227 2HE2 GLN B 206      -2.564 -19.913  13.909  1.00  1.740          H  
ATOM   3228  N   HIS B 207       0.613 -22.268  20.076  1.00  0.990          N  
ATOM   3229  CA  HIS B 207       1.712 -22.881  20.802  1.00  1.050          C  
ATOM   3230  C   HIS B 207       1.423 -23.170  22.278  1.00  1.040          C  
ATOM   3231  O   HIS B 207       2.353 -23.417  23.046  1.00  1.100          O  
ATOM   3232  CB  HIS B 207       2.941 -21.994  20.689  1.00  1.450          C  
ATOM   3233  CG  HIS B 207       3.435 -21.831  19.301  1.00  1.450          C  
ATOM   3234  ND1 HIS B 207       2.946 -20.863  18.468  1.00  1.450          N  
ATOM   3235  CD2 HIS B 207       4.356 -22.510  18.593  1.00  1.450          C  
ATOM   3236  CE1 HIS B 207       3.545 -20.939  17.301  1.00  1.450          C  
ATOM   3237  NE2 HIS B 207       4.414 -21.935  17.345  1.00  1.450          N  
ATOM   3238  H   HIS B 207       0.431 -21.269  20.202  1.00  1.190          H  
ATOM   3239  HA  HIS B 207       1.955 -23.833  20.334  1.00  1.260          H  
ATOM   3240 1HB  HIS B 207       2.658 -21.020  21.026  1.00  1.740          H  
ATOM   3241 2HB  HIS B 207       3.745 -22.364  21.321  1.00  1.740          H  
ATOM   3242  HD1 HIS B 207       2.110 -20.340  18.650  1.00  1.740          H  
ATOM   3243  HD2 HIS B 207       4.995 -23.359  18.834  1.00  1.740          H  
ATOM   3244  HE1 HIS B 207       3.283 -20.244  16.502  1.00  1.740          H  
ATOM   3245  N   GLN B 208       0.147 -23.165  22.672  1.00  1.000          N  
ATOM   3246  CA  GLN B 208      -0.264 -23.491  24.047  1.00  1.010          C  
ATOM   3247  C   GLN B 208       0.398 -22.708  25.205  1.00  0.990          C  
ATOM   3248  O   GLN B 208       0.959 -23.304  26.130  1.00  1.070          O  
ATOM   3249  CB  GLN B 208      -0.080 -24.994  24.288  1.00  1.410          C  
ATOM   3250  CG  GLN B 208      -0.954 -25.857  23.391  1.00  1.410          C  
ATOM   3251  CD  GLN B 208      -2.424 -25.761  23.753  1.00  1.410          C  
ATOM   3252  OE1 GLN B 208      -2.839 -26.213  24.823  1.00  1.410          O  
ATOM   3253  NE2 GLN B 208      -3.220 -25.163  22.872  1.00  1.410          N  
ATOM   3254  H   GLN B 208      -0.588 -22.943  21.990  1.00  1.200          H  
ATOM   3255  HA  GLN B 208      -1.331 -23.272  24.112  1.00  1.210          H  
ATOM   3256 1HB  GLN B 208       0.961 -25.276  24.131  1.00  1.690          H  
ATOM   3257 2HB  GLN B 208      -0.328 -25.228  25.322  1.00  1.690          H  
ATOM   3258 1HG  GLN B 208      -0.836 -25.529  22.359  1.00  1.690          H  
ATOM   3259 2HG  GLN B 208      -0.643 -26.895  23.490  1.00  1.690          H  
ATOM   3260 1HE2 GLN B 208      -4.197 -25.071  23.065  1.00  1.690          H  
ATOM   3261 2HE2 GLN B 208      -2.852 -24.792  22.006  1.00  1.690          H  
ATOM   3262  N   PHE B 209       0.323 -21.382  25.154  1.00  0.930          N  
ATOM   3263  CA  PHE B 209       0.839 -20.495  26.211  1.00  1.000          C  
ATOM   3264  C   PHE B 209      -0.251 -20.428  27.317  1.00  1.080          C  
ATOM   3265  O   PHE B 209      -1.384 -20.817  27.026  1.00  1.110          O  
ATOM   3266  CB  PHE B 209       1.232 -19.151  25.605  1.00  1.370          C  
ATOM   3267  CG  PHE B 209       2.582 -19.100  24.853  1.00  1.370          C  
ATOM   3268  CD1 PHE B 209       2.768 -19.559  23.559  1.00  1.370          C  
ATOM   3269  CD2 PHE B 209       3.661 -18.504  25.467  1.00  1.370          C  
ATOM   3270  CE1 PHE B 209       4.009 -19.416  22.934  1.00  1.370          C  
ATOM   3271  CE2 PHE B 209       4.884 -18.371  24.843  1.00  1.370          C  
ATOM   3272  CZ  PHE B 209       5.047 -18.826  23.576  1.00  1.370          C  
ATOM   3273  H   PHE B 209      -0.169 -20.978  24.350  1.00  1.120          H  
ATOM   3274  HA  PHE B 209       1.735 -20.957  26.611  1.00  1.200          H  
ATOM   3275 1HB  PHE B 209       0.486 -18.907  24.923  1.00  1.650          H  
ATOM   3276 2HB  PHE B 209       1.232 -18.389  26.328  1.00  1.650          H  
ATOM   3277  HD1 PHE B 209       1.946 -20.036  23.031  1.00  1.650          H  
ATOM   3278  HD2 PHE B 209       3.535 -18.123  26.463  1.00  1.650          H  
ATOM   3279  HE1 PHE B 209       4.165 -19.765  21.925  1.00  1.650          H  
ATOM   3280  HE2 PHE B 209       5.718 -17.884  25.361  1.00  1.650          H  
ATOM   3281  HZ  PHE B 209       5.997 -18.716  23.072  1.00  1.650          H  
ATOM   3282  N   SER B 210       0.005 -20.037  28.605  1.00  1.320          N  
ATOM   3283  CA  SER B 210       1.166 -19.411  29.295  1.00  1.570          C  
ATOM   3284  C   SER B 210       1.336 -17.934  28.895  1.00  1.590          C  
ATOM   3285  O   SER B 210       2.348 -17.520  28.334  1.00  2.010          O  
ATOM   3286  CB  SER B 210       2.461 -20.173  29.074  1.00  2.100          C  
ATOM   3287  OG  SER B 210       3.366 -19.909  30.104  1.00  2.100          O  
ATOM   3288  H   SER B 210      -0.784 -20.177  29.217  1.00  1.580          H  
ATOM   3289  HA  SER B 210       0.967 -19.432  30.367  1.00  1.880          H  
ATOM   3290 1HB  SER B 210       2.263 -21.242  29.019  1.00  2.520          H  
ATOM   3291 2HB  SER B 210       2.916 -19.867  28.142  1.00  2.520          H  
ATOM   3292  HG  SER B 210       4.179 -20.357  29.859  1.00  2.520          H  
ATOM   3293  N   PHE B 211       0.317 -17.131  29.176  1.00  1.420          N  
ATOM   3294  CA  PHE B 211       0.308 -15.734  28.765  1.00  1.450          C  
ATOM   3295  C   PHE B 211      -0.365 -14.762  29.725  1.00  1.490          C  
ATOM   3296  O   PHE B 211      -1.116 -15.158  30.620  1.00  1.630          O  
ATOM   3297  CB  PHE B 211      -0.378 -15.630  27.410  1.00  2.020          C  
ATOM   3298  CG  PHE B 211      -1.787 -16.174  27.425  1.00  2.020          C  
ATOM   3299  CD1 PHE B 211      -2.884 -15.415  27.766  1.00  2.020          C  
ATOM   3300  CD2 PHE B 211      -1.998 -17.460  27.052  1.00  2.020          C  
ATOM   3301  CE1 PHE B 211      -4.150 -15.945  27.747  1.00  2.020          C  
ATOM   3302  CE2 PHE B 211      -3.241 -18.009  27.022  1.00  2.020          C  
ATOM   3303  CZ  PHE B 211      -4.331 -17.252  27.373  1.00  2.020          C  
ATOM   3304  H   PHE B 211      -0.485 -17.502  29.666  1.00  1.700          H  
ATOM   3305  HA  PHE B 211       1.334 -15.424  28.636  1.00  1.740          H  
ATOM   3306 1HB  PHE B 211      -0.428 -14.587  27.110  1.00  2.420          H  
ATOM   3307 2HB  PHE B 211       0.194 -16.163  26.658  1.00  2.420          H  
ATOM   3308  HD1 PHE B 211      -2.748 -14.405  28.048  1.00  2.420          H  
ATOM   3309  HD2 PHE B 211      -1.157 -18.043  26.769  1.00  2.420          H  
ATOM   3310  HE1 PHE B 211      -5.003 -15.324  28.023  1.00  2.420          H  
ATOM   3311  HE2 PHE B 211      -3.364 -19.052  26.714  1.00  2.420          H  
ATOM   3312  HZ  PHE B 211      -5.328 -17.684  27.350  1.00  2.420          H  
ATOM   3313  N   SER B 212      -0.046 -13.475  29.532  1.00  1.540          N  
ATOM   3314  CA  SER B 212      -0.632 -12.358  30.267  1.00  1.680          C  
ATOM   3315  C   SER B 212      -2.077 -12.165  29.878  1.00  1.510          C  
ATOM   3316  O   SER B 212      -2.423 -12.306  28.709  1.00  1.530          O  
ATOM   3317  CB  SER B 212       0.085 -11.060  29.981  1.00  2.300          C  
ATOM   3318  OG  SER B 212      -0.563 -10.005  30.643  1.00  2.300          O  
ATOM   3319  H   SER B 212       0.601 -13.252  28.792  1.00  1.850          H  
ATOM   3320  HA  SER B 212      -0.578 -12.575  31.336  1.00  2.020          H  
ATOM   3321 1HB  SER B 212       1.106 -11.112  30.311  1.00  2.760          H  
ATOM   3322 2HB  SER B 212       0.096 -10.874  28.912  1.00  2.760          H  
ATOM   3323  HG  SER B 212      -0.124  -9.966  31.531  1.00  2.760          H  
ATOM   3324  N   LYS B 213      -2.922 -11.766  30.815  1.00  1.780          N  
ATOM   3325  CA  LYS B 213      -4.310 -11.484  30.469  1.00  2.060          C  
ATOM   3326  C   LYS B 213      -4.511 -10.040  29.993  1.00  1.830          C  
ATOM   3327  O   LYS B 213      -5.611  -9.664  29.590  1.00  2.070          O  
ATOM   3328  CB  LYS B 213      -5.226 -11.769  31.657  1.00  2.770          C  
ATOM   3329  CG  LYS B 213      -5.296 -13.237  32.047  1.00  2.770          C  
ATOM   3330  CD  LYS B 213      -6.240 -13.455  33.228  1.00  2.770          C  
ATOM   3331  CE  LYS B 213      -6.339 -14.933  33.604  1.00  2.770          C  
ATOM   3332  NZ  LYS B 213      -7.244 -15.153  34.771  1.00  2.770          N  
ATOM   3333  H   LYS B 213      -2.598 -11.667  31.768  1.00  2.140          H  
ATOM   3334  HA  LYS B 213      -4.599 -12.143  29.648  1.00  2.470          H  
ATOM   3335 1HB  LYS B 213      -4.884 -11.200  32.523  1.00  3.330          H  
ATOM   3336 2HB  LYS B 213      -6.237 -11.429  31.425  1.00  3.330          H  
ATOM   3337 1HG  LYS B 213      -5.647 -13.819  31.194  1.00  3.330          H  
ATOM   3338 2HG  LYS B 213      -4.299 -13.586  32.311  1.00  3.330          H  
ATOM   3339 1HD  LYS B 213      -5.874 -12.896  34.091  1.00  3.330          H  
ATOM   3340 2HD  LYS B 213      -7.233 -13.087  32.972  1.00  3.330          H  
ATOM   3341 1HE  LYS B 213      -6.720 -15.492  32.750  1.00  3.330          H  
ATOM   3342 2HE  LYS B 213      -5.344 -15.304  33.853  1.00  3.330          H  
ATOM   3343 1HZ  LYS B 213      -7.282 -16.140  34.987  1.00  3.330          H  
ATOM   3344 2HZ  LYS B 213      -6.893 -14.648  35.573  1.00  3.330          H  
ATOM   3345 3HZ  LYS B 213      -8.172 -14.823  34.547  1.00  3.330          H  
ATOM   3346  N   LYS B 214      -3.452  -9.226  30.062  1.00  1.730          N  
ATOM   3347  CA  LYS B 214      -3.532  -7.820  29.676  1.00  1.660          C  
ATOM   3348  C   LYS B 214      -2.409  -7.275  28.765  1.00  1.340          C  
ATOM   3349  O   LYS B 214      -2.055  -6.108  28.940  1.00  1.350          O  
ATOM   3350  CB  LYS B 214      -3.574  -6.950  30.939  1.00  2.350          C  
ATOM   3351  CG  LYS B 214      -4.798  -7.158  31.823  1.00  2.350          C  
ATOM   3352  CD  LYS B 214      -4.797  -6.192  33.007  1.00  2.350          C  
ATOM   3353  CE  LYS B 214      -6.022  -6.389  33.897  1.00  2.350          C  
ATOM   3354  NZ  LYS B 214      -6.016  -5.459  35.068  1.00  2.350          N  
ATOM   3355  H   LYS B 214      -2.561  -9.608  30.383  1.00  2.080          H  
ATOM   3356  HA  LYS B 214      -4.468  -7.681  29.137  1.00  1.990          H  
ATOM   3357 1HB  LYS B 214      -2.690  -7.160  31.545  1.00  2.820          H  
ATOM   3358 2HB  LYS B 214      -3.541  -5.898  30.667  1.00  2.820          H  
ATOM   3359 1HG  LYS B 214      -5.698  -7.002  31.227  1.00  2.820          H  
ATOM   3360 2HG  LYS B 214      -4.810  -8.177  32.202  1.00  2.820          H  
ATOM   3361 1HD  LYS B 214      -3.896  -6.343  33.602  1.00  2.820          H  
ATOM   3362 2HD  LYS B 214      -4.795  -5.166  32.635  1.00  2.820          H  
ATOM   3363 1HE  LYS B 214      -6.923  -6.212  33.311  1.00  2.820          H  
ATOM   3364 2HE  LYS B 214      -6.034  -7.415  34.263  1.00  2.820          H  
ATOM   3365 1HZ  LYS B 214      -6.839  -5.621  35.632  1.00  2.820          H  
ATOM   3366 2HZ  LYS B 214      -5.190  -5.622  35.626  1.00  2.820          H  
ATOM   3367 3HZ  LYS B 214      -6.018  -4.502  34.742  1.00  2.820          H  
ATOM   3368  N   PRO B 215      -1.834  -8.040  27.801  1.00  1.260          N  
ATOM   3369  CA  PRO B 215      -0.729  -7.603  26.966  1.00  1.120          C  
ATOM   3370  C   PRO B 215      -1.100  -6.416  26.084  1.00  1.040          C  
ATOM   3371  O   PRO B 215      -2.256  -6.280  25.652  1.00  1.350          O  
ATOM   3372  CB  PRO B 215      -0.389  -8.867  26.153  1.00  1.680          C  
ATOM   3373  CG  PRO B 215      -1.642  -9.697  26.174  1.00  1.680          C  
ATOM   3374  CD  PRO B 215      -2.341  -9.365  27.463  1.00  1.680          C  
ATOM   3375  HA  PRO B 215       0.101  -7.331  27.623  1.00  1.340          H  
ATOM   3376 1HB  PRO B 215      -0.088  -8.579  25.132  1.00  2.020          H  
ATOM   3377 2HB  PRO B 215       0.473  -9.378  26.598  1.00  2.020          H  
ATOM   3378 1HG  PRO B 215      -2.243  -9.488  25.332  1.00  2.020          H  
ATOM   3379 2HG  PRO B 215      -1.393 -10.770  26.112  1.00  2.020          H  
ATOM   3380 1HD  PRO B 215      -3.430  -9.353  27.315  1.00  2.020          H  
ATOM   3381 2HD  PRO B 215      -2.021 -10.070  28.167  1.00  2.020          H  
ATOM   3382  N   VAL B 216      -0.084  -5.566  25.870  1.00  0.860          N  
ATOM   3383  CA  VAL B 216      -0.158  -4.332  25.076  1.00  0.860          C  
ATOM   3384  C   VAL B 216       1.003  -4.192  24.077  1.00  0.760          C  
ATOM   3385  O   VAL B 216       2.146  -4.572  24.352  1.00  0.730          O  
ATOM   3386  CB  VAL B 216      -0.205  -3.098  26.031  1.00  1.200          C  
ATOM   3387  CG1 VAL B 216      -0.215  -1.755  25.255  1.00  1.200          C  
ATOM   3388  CG2 VAL B 216      -1.465  -3.184  26.893  1.00  1.200          C  
ATOM   3389  H   VAL B 216       0.813  -5.833  26.291  1.00  1.030          H  
ATOM   3390  HA  VAL B 216      -1.088  -4.352  24.507  1.00  1.030          H  
ATOM   3391  HB  VAL B 216       0.674  -3.102  26.665  1.00  1.440          H  
ATOM   3392 1HG1 VAL B 216      -0.252  -0.932  25.966  1.00  1.440          H  
ATOM   3393 2HG1 VAL B 216       0.681  -1.644  24.648  1.00  1.440          H  
ATOM   3394 3HG1 VAL B 216      -1.089  -1.708  24.618  1.00  1.440          H  
ATOM   3395 1HG2 VAL B 216      -1.506  -2.334  27.569  1.00  1.440          H  
ATOM   3396 2HG2 VAL B 216      -2.339  -3.178  26.251  1.00  1.440          H  
ATOM   3397 3HG2 VAL B 216      -1.459  -4.096  27.477  1.00  1.440          H  
ATOM   3398  N   VAL B 217       0.699  -3.639  22.906  1.00  0.770          N  
ATOM   3399  CA  VAL B 217       1.689  -3.406  21.855  1.00  0.720          C  
ATOM   3400  C   VAL B 217       1.899  -1.946  21.440  1.00  0.770          C  
ATOM   3401  O   VAL B 217       1.009  -1.289  20.887  1.00  0.900          O  
ATOM   3402  CB  VAL B 217       1.258  -4.226  20.627  1.00  1.030          C  
ATOM   3403  CG1 VAL B 217       2.122  -3.989  19.458  1.00  1.030          C  
ATOM   3404  CG2 VAL B 217       1.344  -5.689  20.974  1.00  1.030          C  
ATOM   3405  H   VAL B 217      -0.271  -3.341  22.760  1.00  0.920          H  
ATOM   3406  HA  VAL B 217       2.650  -3.785  22.209  1.00  0.860          H  
ATOM   3407  HB  VAL B 217       0.259  -3.958  20.363  1.00  1.230          H  
ATOM   3408 1HG1 VAL B 217       1.747  -4.577  18.655  1.00  1.230          H  
ATOM   3409 2HG1 VAL B 217       2.094  -2.946  19.167  1.00  1.230          H  
ATOM   3410 3HG1 VAL B 217       3.103  -4.269  19.690  1.00  1.230          H  
ATOM   3411 1HG2 VAL B 217       1.057  -6.259  20.131  1.00  1.230          H  
ATOM   3412 2HG2 VAL B 217       2.368  -5.913  21.230  1.00  1.230          H  
ATOM   3413 3HG2 VAL B 217       0.694  -5.924  21.814  1.00  1.230          H  
ATOM   3414  N   SER B 218       3.132  -1.465  21.615  1.00  0.690          N  
ATOM   3415  CA  SER B 218       3.471  -0.082  21.256  1.00  0.730          C  
ATOM   3416  C   SER B 218       4.308  -0.022  19.979  1.00  0.680          C  
ATOM   3417  O   SER B 218       5.402  -0.596  19.917  1.00  0.660          O  
ATOM   3418  CB  SER B 218       4.250   0.588  22.374  1.00  1.010          C  
ATOM   3419  OG  SER B 218       3.501   0.709  23.564  1.00  1.010          O  
ATOM   3420  H   SER B 218       3.832  -2.061  22.074  1.00  0.830          H  
ATOM   3421  HA  SER B 218       2.549   0.476  21.082  1.00  0.880          H  
ATOM   3422 1HB  SER B 218       5.141   0.012  22.570  1.00  1.210          H  
ATOM   3423 2HB  SER B 218       4.567   1.574  22.042  1.00  1.210          H  
ATOM   3424  HG  SER B 218       4.093   1.145  24.188  1.00  1.210          H  
ATOM   3425  N   VAL B 219       3.826   0.722  18.973  1.00  0.690          N  
ATOM   3426  CA  VAL B 219       4.502   0.840  17.678  1.00  0.660          C  
ATOM   3427  C   VAL B 219       4.947   2.197  17.197  1.00  0.660          C  
ATOM   3428  O   VAL B 219       4.174   3.156  17.109  1.00  0.710          O  
ATOM   3429  CB  VAL B 219       3.627   0.276  16.546  1.00  0.940          C  
ATOM   3430  CG1 VAL B 219       4.214   0.546  15.208  1.00  0.940          C  
ATOM   3431  CG2 VAL B 219       3.613  -1.144  16.657  1.00  0.940          C  
ATOM   3432  H   VAL B 219       2.932   1.213  19.095  1.00  0.830          H  
ATOM   3433  HA  VAL B 219       5.394   0.220  17.736  1.00  0.790          H  
ATOM   3434  HB  VAL B 219       2.634   0.709  16.595  1.00  1.120          H  
ATOM   3435 1HG1 VAL B 219       3.585   0.106  14.482  1.00  1.120          H  
ATOM   3436 2HG1 VAL B 219       4.260   1.604  15.016  1.00  1.120          H  
ATOM   3437 3HG1 VAL B 219       5.214   0.117  15.144  1.00  1.120          H  
ATOM   3438 1HG2 VAL B 219       3.050  -1.562  15.869  1.00  1.120          H  
ATOM   3439 2HG2 VAL B 219       4.632  -1.450  16.561  1.00  1.120          H  
ATOM   3440 3HG2 VAL B 219       3.205  -1.443  17.611  1.00  1.120          H  
ATOM   3441  N   LYS B 220       6.207   2.236  16.787  1.00  0.630          N  
ATOM   3442  CA  LYS B 220       6.750   3.436  16.181  1.00  0.620          C  
ATOM   3443  C   LYS B 220       7.089   3.146  14.721  1.00  0.600          C  
ATOM   3444  O   LYS B 220       7.605   2.068  14.388  1.00  0.650          O  
ATOM   3445  CB  LYS B 220       7.957   3.940  16.961  1.00  0.870          C  
ATOM   3446  CG  LYS B 220       7.604   4.399  18.370  1.00  0.870          C  
ATOM   3447  CD  LYS B 220       8.815   4.945  19.107  1.00  0.870          C  
ATOM   3448  CE  LYS B 220       8.448   5.388  20.521  1.00  0.870          C  
ATOM   3449  NZ  LYS B 220       9.632   5.917  21.265  1.00  0.870          N  
ATOM   3450  H   LYS B 220       6.773   1.385  16.906  1.00  0.760          H  
ATOM   3451  HA  LYS B 220       5.991   4.216  16.192  1.00  0.740          H  
ATOM   3452 1HB  LYS B 220       8.703   3.149  17.033  1.00  1.050          H  
ATOM   3453 2HB  LYS B 220       8.410   4.778  16.428  1.00  1.050          H  
ATOM   3454 1HG  LYS B 220       6.838   5.175  18.305  1.00  1.050          H  
ATOM   3455 2HG  LYS B 220       7.194   3.558  18.929  1.00  1.050          H  
ATOM   3456 1HD  LYS B 220       9.586   4.175  19.164  1.00  1.050          H  
ATOM   3457 2HD  LYS B 220       9.216   5.799  18.561  1.00  1.050          H  
ATOM   3458 1HE  LYS B 220       7.687   6.167  20.464  1.00  1.050          H  
ATOM   3459 2HE  LYS B 220       8.040   4.537  21.065  1.00  1.050          H  
ATOM   3460 1HZ  LYS B 220       9.349   6.198  22.194  1.00  1.050          H  
ATOM   3461 2HZ  LYS B 220      10.338   5.197  21.333  1.00  1.050          H  
ATOM   3462 3HZ  LYS B 220      10.012   6.715  20.775  1.00  1.050          H  
ATOM   3463  N   VAL B 221       6.756   4.106  13.853  1.00  0.620          N  
ATOM   3464  CA  VAL B 221       7.024   4.043  12.408  1.00  0.630          C  
ATOM   3465  C   VAL B 221       7.654   5.342  11.872  1.00  0.630          C  
ATOM   3466  O   VAL B 221       7.181   6.448  12.171  1.00  0.660          O  
ATOM   3467  CB  VAL B 221       5.730   3.697  11.611  1.00  0.880          C  
ATOM   3468  CG1 VAL B 221       5.996   3.693  10.119  1.00  0.880          C  
ATOM   3469  CG2 VAL B 221       5.241   2.311  12.006  1.00  0.880          C  
ATOM   3470  H   VAL B 221       6.314   4.948  14.243  1.00  0.740          H  
ATOM   3471  HA  VAL B 221       7.737   3.238  12.235  1.00  0.760          H  
ATOM   3472  HB  VAL B 221       4.964   4.451  11.813  1.00  1.050          H  
ATOM   3473 1HG1 VAL B 221       5.080   3.455   9.585  1.00  1.050          H  
ATOM   3474 2HG1 VAL B 221       6.339   4.672   9.795  1.00  1.050          H  
ATOM   3475 3HG1 VAL B 221       6.753   2.953   9.891  1.00  1.050          H  
ATOM   3476 1HG2 VAL B 221       4.351   2.071  11.446  1.00  1.050          H  
ATOM   3477 2HG2 VAL B 221       6.006   1.580  11.792  1.00  1.050          H  
ATOM   3478 3HG2 VAL B 221       5.023   2.303  13.047  1.00  1.050          H  
ATOM   3479  N   GLU B 222       8.722   5.204  11.070  1.00  0.640          N  
ATOM   3480  CA  GLU B 222       9.378   6.367  10.466  1.00  0.660          C  
ATOM   3481  C   GLU B 222       9.471   6.262   8.932  1.00  0.690          C  
ATOM   3482  O   GLU B 222       9.867   5.228   8.376  1.00  0.770          O  
ATOM   3483  CB  GLU B 222      10.809   6.527  11.002  1.00  0.920          C  
ATOM   3484  CG  GLU B 222      10.956   6.680  12.504  1.00  0.920          C  
ATOM   3485  CD  GLU B 222      12.391   6.936  12.955  1.00  0.920          C  
ATOM   3486  OE1 GLU B 222      13.285   6.953  12.126  1.00  0.920          O  
ATOM   3487  OE2 GLU B 222      12.587   7.128  14.134  1.00  0.920          O  
ATOM   3488  H   GLU B 222       9.072   4.261  10.887  1.00  0.770          H  
ATOM   3489  HA  GLU B 222       8.803   7.260  10.702  1.00  0.790          H  
ATOM   3490 1HB  GLU B 222      11.396   5.682  10.697  1.00  1.100          H  
ATOM   3491 2HB  GLU B 222      11.250   7.408  10.546  1.00  1.100          H  
ATOM   3492 1HG  GLU B 222      10.341   7.471  12.839  1.00  1.100          H  
ATOM   3493 2HG  GLU B 222      10.599   5.766  12.977  1.00  1.100          H  
ATOM   3494  N   LEU B 223       9.173   7.378   8.262  1.00  0.650          N  
ATOM   3495  CA  LEU B 223       9.262   7.526   6.809  1.00  0.730          C  
ATOM   3496  C   LEU B 223      10.528   8.243   6.432  1.00  0.700          C  
ATOM   3497  O   LEU B 223      10.714   9.412   6.802  1.00  0.700          O  
ATOM   3498  CB  LEU B 223       8.087   8.359   6.277  1.00  0.990          C  
ATOM   3499  CG  LEU B 223       8.011   8.698   4.762  1.00  0.990          C  
ATOM   3500  CD1 LEU B 223       7.810   7.434   3.955  1.00  0.990          C  
ATOM   3501  CD2 LEU B 223       6.843   9.669   4.547  1.00  0.990          C  
ATOM   3502  H   LEU B 223       8.837   8.171   8.798  1.00  0.780          H  
ATOM   3503  HA  LEU B 223       9.262   6.534   6.357  1.00  0.880          H  
ATOM   3504 1HB  LEU B 223       7.243   7.802   6.454  1.00  1.190          H  
ATOM   3505 2HB  LEU B 223       8.014   9.279   6.850  1.00  1.190          H  
ATOM   3506  HG  LEU B 223       8.935   9.156   4.431  1.00  1.190          H  
ATOM   3507 1HD1 LEU B 223       7.730   7.700   2.921  1.00  1.190          H  
ATOM   3508 2HD1 LEU B 223       8.645   6.749   4.098  1.00  1.190          H  
ATOM   3509 3HD1 LEU B 223       6.888   6.948   4.266  1.00  1.190          H  
ATOM   3510 1HD2 LEU B 223       6.768   9.928   3.489  1.00  1.190          H  
ATOM   3511 2HD2 LEU B 223       5.915   9.191   4.873  1.00  1.190          H  
ATOM   3512 3HD2 LEU B 223       7.004  10.566   5.131  1.00  1.190          H  
ATOM   3513  N   HIS B 224      11.340   7.578   5.626  1.00  0.770          N  
ATOM   3514  CA  HIS B 224      12.608   8.116   5.157  1.00  0.870          C  
ATOM   3515  C   HIS B 224      12.641   8.134   3.643  1.00  0.950          C  
ATOM   3516  O   HIS B 224      12.010   7.301   2.989  1.00  1.040          O  
ATOM   3517  CB  HIS B 224      13.766   7.266   5.692  1.00  1.180          C  
ATOM   3518  CG  HIS B 224      13.932   7.366   7.159  1.00  1.180          C  
ATOM   3519  ND1 HIS B 224      14.864   8.197   7.735  1.00  1.180          N  
ATOM   3520  CD2 HIS B 224      13.274   6.770   8.181  1.00  1.180          C  
ATOM   3521  CE1 HIS B 224      14.772   8.114   9.043  1.00  1.180          C  
ATOM   3522  NE2 HIS B 224      13.819   7.256   9.342  1.00  1.180          N  
ATOM   3523  H   HIS B 224      11.086   6.617   5.370  1.00  0.920          H  
ATOM   3524  HA  HIS B 224      12.740   9.138   5.508  1.00  1.040          H  
ATOM   3525 1HB  HIS B 224      13.590   6.218   5.439  1.00  1.410          H  
ATOM   3526 2HB  HIS B 224      14.697   7.573   5.210  1.00  1.410          H  
ATOM   3527  HD2 HIS B 224      12.458   6.048   8.100  1.00  1.410          H  
ATOM   3528  HE1 HIS B 224      15.377   8.664   9.764  1.00  1.410          H  
ATOM   3529  HE2 HIS B 224      13.528   7.008  10.312  1.00  1.410          H  
ATOM   3530  N   GLN B 225      13.357   9.092   3.073  1.00  0.970          N  
ATOM   3531  CA  GLN B 225      13.477   9.179   1.627  1.00  1.080          C  
ATOM   3532  C   GLN B 225      14.942   9.019   1.204  1.00  1.220          C  
ATOM   3533  O   GLN B 225      15.847   9.539   1.883  1.00  1.390          O  
ATOM   3534  CB  GLN B 225      12.886  10.501   1.147  1.00  1.470          C  
ATOM   3535  CG  GLN B 225      12.685  10.670  -0.344  1.00  1.470          C  
ATOM   3536  CD  GLN B 225      12.094  12.040  -0.641  1.00  1.470          C  
ATOM   3537  OE1 GLN B 225      12.472  12.995   0.044  1.00  1.470          O  
ATOM   3538  NE2 GLN B 225      11.196  12.162  -1.618  1.00  1.470          N  
ATOM   3539  H   GLN B 225      13.833   9.773   3.672  1.00  1.160          H  
ATOM   3540  HA  GLN B 225      12.911   8.371   1.192  1.00  1.300          H  
ATOM   3541 1HB  GLN B 225      11.924  10.624   1.598  1.00  1.760          H  
ATOM   3542 2HB  GLN B 225      13.520  11.313   1.491  1.00  1.760          H  
ATOM   3543 1HG  GLN B 225      13.610  10.546  -0.874  1.00  1.760          H  
ATOM   3544 2HG  GLN B 225      11.964   9.920  -0.678  1.00  1.760          H  
ATOM   3545 1HE2 GLN B 225      10.762  13.095  -1.810  1.00  1.760          H  
ATOM   3546 2HE2 GLN B 225      10.916  11.352  -2.187  1.00  1.760          H  
ATOM   3547  N   GLU B 226      15.154   8.289   0.098  1.00  1.290          N  
ATOM   3548  CA  GLU B 226      16.473   8.062  -0.509  1.00  1.600          C  
ATOM   3549  C   GLU B 226      16.407   8.317  -2.014  1.00  1.630          C  
ATOM   3550  O   GLU B 226      15.712   7.613  -2.750  1.00  1.380          O  
ATOM   3551  CB  GLU B 226      16.961   6.625  -0.279  1.00  2.120          C  
ATOM   3552  CG  GLU B 226      17.217   6.214   1.186  1.00  2.120          C  
ATOM   3553  CD  GLU B 226      18.427   6.863   1.802  1.00  2.120          C  
ATOM   3554  OE1 GLU B 226      19.250   7.382   1.083  1.00  2.120          O  
ATOM   3555  OE2 GLU B 226      18.522   6.883   3.009  1.00  2.120          O  
ATOM   3556  H   GLU B 226      14.330   7.889  -0.355  1.00  1.550          H  
ATOM   3557  HA  GLU B 226      17.190   8.752  -0.072  1.00  1.920          H  
ATOM   3558 1HB  GLU B 226      16.229   5.933  -0.692  1.00  2.540          H  
ATOM   3559 2HB  GLU B 226      17.887   6.473  -0.830  1.00  2.540          H  
ATOM   3560 1HG  GLU B 226      16.341   6.467   1.781  1.00  2.540          H  
ATOM   3561 2HG  GLU B 226      17.337   5.131   1.221  1.00  2.540          H  
ATOM   3562  N   ASN B 227      17.104   9.349  -2.480  1.00  2.110          N  
ATOM   3563  CA  ASN B 227      17.117   9.727  -3.892  1.00  2.270          C  
ATOM   3564  C   ASN B 227      15.701   9.884  -4.444  1.00  2.460          C  
ATOM   3565  O   ASN B 227      15.404   9.498  -5.575  1.00  3.020          O  
ATOM   3566  CB  ASN B 227      17.904   8.717  -4.705  1.00  3.110          C  
ATOM   3567  CG  ASN B 227      19.340   8.658  -4.283  1.00  3.110          C  
ATOM   3568  OD1 ASN B 227      19.961   9.683  -3.964  1.00  3.110          O  
ATOM   3569  ND2 ASN B 227      19.891   7.472  -4.273  1.00  3.110          N  
ATOM   3570  H   ASN B 227      17.671   9.883  -1.834  1.00  2.530          H  
ATOM   3571  HA  ASN B 227      17.605  10.700  -3.983  1.00  2.720          H  
ATOM   3572 1HB  ASN B 227      17.458   7.727  -4.606  1.00  3.740          H  
ATOM   3573 2HB  ASN B 227      17.860   8.990  -5.758  1.00  3.740          H  
ATOM   3574 1HD2 ASN B 227      20.849   7.367  -4.000  1.00  3.740          H  
ATOM   3575 2HD2 ASN B 227      19.355   6.671  -4.536  1.00  3.740          H  
ATOM   3576  N   GLY B 228      14.828  10.447  -3.628  1.00  2.560          N  
ATOM   3577  CA  GLY B 228      13.439  10.703  -3.986  1.00  2.860          C  
ATOM   3578  C   GLY B 228      12.424   9.580  -3.676  1.00  2.320          C  
ATOM   3579  O   GLY B 228      11.217   9.852  -3.692  1.00  2.660          O  
ATOM   3580  H   GLY B 228      15.176  10.755  -2.730  1.00  3.070          H  
ATOM   3581 1HA  GLY B 228      13.124  11.619  -3.493  1.00  3.430          H  
ATOM   3582 2HA  GLY B 228      13.397  10.915  -5.055  1.00  3.430          H  
ATOM   3583  N   LEU B 229      12.879   8.352  -3.363  1.00  1.590          N  
ATOM   3584  CA  LEU B 229      11.962   7.222  -3.124  1.00  1.100          C  
ATOM   3585  C   LEU B 229      11.795   6.971  -1.634  1.00  1.070          C  
ATOM   3586  O   LEU B 229      12.680   7.323  -0.858  1.00  1.280          O  
ATOM   3587  CB  LEU B 229      12.493   5.964  -3.823  1.00  1.740          C  
ATOM   3588  CG  LEU B 229      12.774   6.094  -5.362  1.00  1.740          C  
ATOM   3589  CD1 LEU B 229      13.331   4.774  -5.864  1.00  1.740          C  
ATOM   3590  CD2 LEU B 229      11.513   6.469  -6.141  1.00  1.740          C  
ATOM   3591  H   LEU B 229      13.889   8.176  -3.314  1.00  1.910          H  
ATOM   3592  HA  LEU B 229      10.987   7.471  -3.522  1.00  1.320          H  
ATOM   3593 1HB  LEU B 229      13.437   5.690  -3.342  1.00  2.080          H  
ATOM   3594 2HB  LEU B 229      11.782   5.152  -3.674  1.00  2.080          H  
ATOM   3595  HG  LEU B 229      13.531   6.872  -5.518  1.00  2.080          H  
ATOM   3596 1HD1 LEU B 229      13.558   4.856  -6.927  1.00  2.080          H  
ATOM   3597 2HD1 LEU B 229      14.243   4.533  -5.315  1.00  2.080          H  
ATOM   3598 3HD1 LEU B 229      12.592   3.983  -5.712  1.00  2.080          H  
ATOM   3599 1HD2 LEU B 229      11.758   6.553  -7.197  1.00  2.080          H  
ATOM   3600 2HD2 LEU B 229      10.779   5.703  -6.024  1.00  2.080          H  
ATOM   3601 3HD2 LEU B 229      11.117   7.422  -5.794  1.00  2.080          H  
ATOM   3602  N   PHE B 230      10.713   6.306  -1.199  1.00  0.900          N  
ATOM   3603  CA  PHE B 230      10.552   6.137   0.243  1.00  0.940          C  
ATOM   3604  C   PHE B 230      10.841   4.736   0.801  1.00  0.900          C  
ATOM   3605  O   PHE B 230      10.603   3.722   0.133  1.00  0.980          O  
ATOM   3606  CB  PHE B 230       9.152   6.535   0.607  1.00  1.300          C  
ATOM   3607  CG  PHE B 230       8.841   7.975   0.266  1.00  1.300          C  
ATOM   3608  CD1 PHE B 230       8.071   8.240  -0.853  1.00  1.300          C  
ATOM   3609  CD2 PHE B 230       9.337   9.049   0.998  1.00  1.300          C  
ATOM   3610  CE1 PHE B 230       7.792   9.522  -1.243  1.00  1.300          C  
ATOM   3611  CE2 PHE B 230       9.051  10.340   0.596  1.00  1.300          C  
ATOM   3612  CZ  PHE B 230       8.287  10.565  -0.521  1.00  1.300          C  
ATOM   3613  H   PHE B 230       9.967   5.965  -1.815  1.00  1.080          H  
ATOM   3614  HA  PHE B 230      11.227   6.825   0.734  1.00  1.130          H  
ATOM   3615 1HB  PHE B 230       8.464   5.895   0.071  1.00  1.560          H  
ATOM   3616 2HB  PHE B 230       9.021   6.376   1.653  1.00  1.560          H  
ATOM   3617  HD1 PHE B 230       7.692   7.402  -1.429  1.00  1.560          H  
ATOM   3618  HD2 PHE B 230       9.958   8.865   1.883  1.00  1.560          H  
ATOM   3619  HE1 PHE B 230       7.185   9.713  -2.131  1.00  1.560          H  
ATOM   3620  HE2 PHE B 230       9.432  11.194   1.142  1.00  1.560          H  
ATOM   3621  HZ  PHE B 230       8.078  11.595  -0.832  1.00  1.560          H  
ATOM   3622  N   HIS B 231      11.314   4.732   2.064  1.00  0.830          N  
ATOM   3623  CA  HIS B 231      11.677   3.585   2.923  1.00  0.820          C  
ATOM   3624  C   HIS B 231      10.994   3.634   4.313  1.00  0.840          C  
ATOM   3625  O   HIS B 231      10.698   4.715   4.840  1.00  0.880          O  
ATOM   3626  CB  HIS B 231      13.194   3.581   3.146  1.00  1.150          C  
ATOM   3627  CG  HIS B 231      14.013   3.313   1.930  1.00  1.150          C  
ATOM   3628  ND1 HIS B 231      14.604   2.090   1.701  1.00  1.150          N  
ATOM   3629  CD2 HIS B 231      14.330   4.089   0.867  1.00  1.150          C  
ATOM   3630  CE1 HIS B 231      15.264   2.129   0.562  1.00  1.150          C  
ATOM   3631  NE2 HIS B 231      15.109   3.322   0.029  1.00  1.150          N  
ATOM   3632  H   HIS B 231      11.470   5.655   2.465  1.00  1.000          H  
ATOM   3633  HA  HIS B 231      11.389   2.652   2.441  1.00  0.980          H  
ATOM   3634 1HB  HIS B 231      13.495   4.552   3.543  1.00  1.380          H  
ATOM   3635 2HB  HIS B 231      13.441   2.832   3.895  1.00  1.380          H  
ATOM   3636  HD1 HIS B 231      14.783   1.404   2.406  1.00  1.380          H  
ATOM   3637  HD2 HIS B 231      14.085   5.123   0.600  1.00  1.380          H  
ATOM   3638  HE1 HIS B 231      15.808   1.253   0.208  1.00  1.380          H  
ATOM   3639  N   ILE B 232      10.802   2.455   4.937  1.00  0.890          N  
ATOM   3640  CA  ILE B 232      10.168   2.349   6.264  1.00  0.910          C  
ATOM   3641  C   ILE B 232      11.045   1.771   7.382  1.00  0.950          C  
ATOM   3642  O   ILE B 232      11.647   0.707   7.238  1.00  1.060          O  
ATOM   3643  CB  ILE B 232       8.884   1.460   6.192  1.00  1.270          C  
ATOM   3644  CG1 ILE B 232       7.846   2.087   5.227  1.00  1.270          C  
ATOM   3645  CG2 ILE B 232       8.251   1.286   7.622  1.00  1.270          C  
ATOM   3646  CD1 ILE B 232       6.699   1.148   4.863  1.00  1.270          C  
ATOM   3647  H   ILE B 232      11.093   1.593   4.479  1.00  1.070          H  
ATOM   3648  HA  ILE B 232       9.868   3.349   6.576  1.00  1.090          H  
ATOM   3649  HB  ILE B 232       9.144   0.479   5.796  1.00  1.520          H  
ATOM   3650 1HG1 ILE B 232       7.421   2.980   5.693  1.00  1.520          H  
ATOM   3651 2HG1 ILE B 232       8.342   2.379   4.309  1.00  1.520          H  
ATOM   3652 1HG2 ILE B 232       7.372   0.671   7.570  1.00  1.520          H  
ATOM   3653 2HG2 ILE B 232       8.950   0.813   8.305  1.00  1.520          H  
ATOM   3654 3HG2 ILE B 232       7.980   2.268   8.008  1.00  1.520          H  
ATOM   3655 1HD1 ILE B 232       6.014   1.634   4.196  1.00  1.520          H  
ATOM   3656 2HD1 ILE B 232       7.105   0.283   4.368  1.00  1.520          H  
ATOM   3657 3HD1 ILE B 232       6.147   0.845   5.740  1.00  1.520          H  
ATOM   3658  N   LYS B 233      11.087   2.467   8.505  1.00  0.910          N  
ATOM   3659  CA  LYS B 233      11.759   1.921   9.683  1.00  0.950          C  
ATOM   3660  C   LYS B 233      10.669   1.709  10.739  1.00  0.860          C  
ATOM   3661  O   LYS B 233       9.792   2.561  10.914  1.00  0.830          O  
ATOM   3662  CB  LYS B 233      12.887   2.827  10.178  1.00  1.310          C  
ATOM   3663  CG  LYS B 233      14.022   3.004   9.172  1.00  1.310          C  
ATOM   3664  CD  LYS B 233      15.193   3.764   9.769  1.00  1.310          C  
ATOM   3665  CE  LYS B 233      16.299   3.965   8.736  1.00  1.310          C  
ATOM   3666  NZ  LYS B 233      17.492   4.662   9.315  1.00  1.310          N  
ATOM   3667  H   LYS B 233      10.615   3.376   8.517  1.00  1.090          H  
ATOM   3668  HA  LYS B 233      12.177   0.946   9.446  1.00  1.140          H  
ATOM   3669 1HB  LYS B 233      12.496   3.799  10.423  1.00  1.580          H  
ATOM   3670 2HB  LYS B 233      13.311   2.407  11.090  1.00  1.580          H  
ATOM   3671 1HG  LYS B 233      14.352   2.031   8.828  1.00  1.580          H  
ATOM   3672 2HG  LYS B 233      13.647   3.565   8.316  1.00  1.580          H  
ATOM   3673 1HD  LYS B 233      14.850   4.736  10.128  1.00  1.580          H  
ATOM   3674 2HD  LYS B 233      15.593   3.208  10.616  1.00  1.580          H  
ATOM   3675 1HE  LYS B 233      16.609   2.992   8.350  1.00  1.580          H  
ATOM   3676 2HE  LYS B 233      15.905   4.565   7.914  1.00  1.580          H  
ATOM   3677 1HZ  LYS B 233      18.192   4.778   8.596  1.00  1.580          H  
ATOM   3678 2HZ  LYS B 233      17.225   5.573   9.669  1.00  1.580          H  
ATOM   3679 3HZ  LYS B 233      17.874   4.111  10.070  1.00  1.580          H  
ATOM   3680  N   ALA B 234      10.691   0.580  11.453  1.00  0.850          N  
ATOM   3681  CA  ALA B 234       9.611   0.355  12.422  1.00  0.780          C  
ATOM   3682  C   ALA B 234       9.941  -0.639  13.535  1.00  0.760          C  
ATOM   3683  O   ALA B 234      10.796  -1.517  13.372  1.00  0.890          O  
ATOM   3684  CB  ALA B 234       8.388  -0.149  11.672  1.00  1.120          C  
ATOM   3685  H   ALA B 234      11.433  -0.115  11.295  1.00  1.020          H  
ATOM   3686  HA  ALA B 234       9.384   1.310  12.894  1.00  0.940          H  
ATOM   3687 1HB  ALA B 234       7.570  -0.270  12.370  1.00  1.340          H  
ATOM   3688 2HB  ALA B 234       8.104   0.565  10.901  1.00  1.340          H  
ATOM   3689 3HB  ALA B 234       8.636  -1.101  11.215  1.00  1.340          H  
ATOM   3690  N   GLY B 235       9.187  -0.553  14.635  1.00  0.710          N  
ATOM   3691  CA  GLY B 235       9.338  -1.564  15.685  1.00  0.810          C  
ATOM   3692  C   GLY B 235       8.344  -1.528  16.854  1.00  0.670          C  
ATOM   3693  O   GLY B 235       7.606  -0.559  17.081  1.00  0.630          O  
ATOM   3694  H   GLY B 235       8.532   0.235  14.716  1.00  0.850          H  
ATOM   3695 1HA  GLY B 235       9.288  -2.548  15.224  1.00  0.970          H  
ATOM   3696 2HA  GLY B 235      10.344  -1.485  16.095  1.00  0.970          H  
ATOM   3697  N   VAL B 236       8.380  -2.631  17.615  1.00  0.700          N  
ATOM   3698  CA  VAL B 236       7.491  -2.904  18.757  1.00  0.640          C  
ATOM   3699  C   VAL B 236       8.053  -3.180  20.128  1.00  0.620          C  
ATOM   3700  O   VAL B 236       8.894  -4.061  20.318  1.00  0.720          O  
ATOM   3701  CB  VAL B 236       6.581  -4.137  18.469  1.00  0.920          C  
ATOM   3702  CG1 VAL B 236       5.784  -4.564  19.691  1.00  0.920          C  
ATOM   3703  CG2 VAL B 236       5.619  -3.789  17.496  1.00  0.920          C  
ATOM   3704  H   VAL B 236       9.087  -3.323  17.343  1.00  0.840          H  
ATOM   3705  HA  VAL B 236       6.849  -2.037  18.841  1.00  0.770          H  
ATOM   3706  HB  VAL B 236       7.164  -4.940  18.139  1.00  1.100          H  
ATOM   3707 1HG1 VAL B 236       5.157  -5.376  19.424  1.00  1.100          H  
ATOM   3708 2HG1 VAL B 236       6.425  -4.898  20.481  1.00  1.100          H  
ATOM   3709 3HG1 VAL B 236       5.182  -3.725  20.040  1.00  1.100          H  
ATOM   3710 1HG2 VAL B 236       4.978  -4.636  17.278  1.00  1.100          H  
ATOM   3711 2HG2 VAL B 236       5.050  -3.005  17.925  1.00  1.100          H  
ATOM   3712 3HG2 VAL B 236       6.107  -3.465  16.613  1.00  1.100          H  
ATOM   3713  N   GLU B 237       7.470  -2.490  21.101  1.00  0.580          N  
ATOM   3714  CA  GLU B 237       7.713  -2.802  22.501  1.00  0.620          C  
ATOM   3715  C   GLU B 237       6.499  -3.592  22.982  1.00  0.580          C  
ATOM   3716  O   GLU B 237       5.379  -3.062  23.030  1.00  0.610          O  
ATOM   3717  CB  GLU B 237       7.913  -1.561  23.377  1.00  0.850          C  
ATOM   3718  CG  GLU B 237       8.139  -1.884  24.890  1.00  0.850          C  
ATOM   3719  CD  GLU B 237       8.343  -0.658  25.747  1.00  0.850          C  
ATOM   3720  OE1 GLU B 237       8.533   0.397  25.191  1.00  0.850          O  
ATOM   3721  OE2 GLU B 237       8.272  -0.765  26.963  1.00  0.850          O  
ATOM   3722  H   GLU B 237       6.812  -1.753  20.814  1.00  0.700          H  
ATOM   3723  HA  GLU B 237       8.584  -3.444  22.589  1.00  0.740          H  
ATOM   3724 1HB  GLU B 237       8.777  -1.002  23.017  1.00  1.020          H  
ATOM   3725 2HB  GLU B 237       7.055  -0.916  23.300  1.00  1.020          H  
ATOM   3726 1HG  GLU B 237       7.272  -2.426  25.271  1.00  1.020          H  
ATOM   3727 2HG  GLU B 237       8.999  -2.534  24.995  1.00  1.020          H  
ATOM   3728  N   LEU B 238       6.700  -4.874  23.296  1.00  0.580          N  
ATOM   3729  CA  LEU B 238       5.593  -5.707  23.747  1.00  0.580          C  
ATOM   3730  C   LEU B 238       5.596  -5.742  25.251  1.00  0.630          C  
ATOM   3731  O   LEU B 238       6.646  -5.992  25.856  1.00  0.700          O  
ATOM   3732  CB  LEU B 238       5.714  -7.162  23.250  1.00  0.810          C  
ATOM   3733  CG  LEU B 238       4.574  -8.198  23.762  1.00  0.810          C  
ATOM   3734  CD1 LEU B 238       3.220  -7.847  23.164  1.00  0.810          C  
ATOM   3735  CD2 LEU B 238       4.975  -9.652  23.431  1.00  0.810          C  
ATOM   3736  H   LEU B 238       7.638  -5.287  23.222  1.00  0.700          H  
ATOM   3737  HA  LEU B 238       4.655  -5.271  23.404  1.00  0.700          H  
ATOM   3738 1HB  LEU B 238       5.709  -7.149  22.170  1.00  0.970          H  
ATOM   3739 2HB  LEU B 238       6.671  -7.540  23.578  1.00  0.970          H  
ATOM   3740  HG  LEU B 238       4.472  -8.109  24.833  1.00  0.970          H  
ATOM   3741 1HD1 LEU B 238       2.468  -8.540  23.541  1.00  0.970          H  
ATOM   3742 2HD1 LEU B 238       2.939  -6.840  23.444  1.00  0.970          H  
ATOM   3743 3HD1 LEU B 238       3.268  -7.922  22.087  1.00  0.970          H  
ATOM   3744 1HD2 LEU B 238       4.210 -10.337  23.802  1.00  0.970          H  
ATOM   3745 2HD2 LEU B 238       5.082  -9.789  22.361  1.00  0.970          H  
ATOM   3746 3HD2 LEU B 238       5.917  -9.869  23.925  1.00  0.970          H  
ATOM   3747  N   THR B 239       4.452  -5.476  25.853  1.00  0.700          N  
ATOM   3748  CA  THR B 239       4.342  -5.540  27.294  1.00  0.810          C  
ATOM   3749  C   THR B 239       3.508  -6.734  27.654  1.00  0.840          C  
ATOM   3750  O   THR B 239       2.360  -6.858  27.209  1.00  0.940          O  
ATOM   3751  CB  THR B 239       3.682  -4.272  27.883  1.00  1.090          C  
ATOM   3752  OG1 THR B 239       4.452  -3.114  27.551  1.00  1.090          O  
ATOM   3753  CG2 THR B 239       3.604  -4.390  29.409  1.00  1.090          C  
ATOM   3754  H   THR B 239       3.634  -5.225  25.287  1.00  0.840          H  
ATOM   3755  HA  THR B 239       5.322  -5.691  27.738  1.00  0.970          H  
ATOM   3756  HB  THR B 239       2.681  -4.162  27.472  1.00  1.310          H  
ATOM   3757  HG1 THR B 239       4.394  -2.960  26.600  1.00  1.310          H  
ATOM   3758 1HG2 THR B 239       3.140  -3.494  29.811  1.00  1.310          H  
ATOM   3759 2HG2 THR B 239       3.008  -5.253  29.693  1.00  1.310          H  
ATOM   3760 3HG2 THR B 239       4.609  -4.496  29.824  1.00  1.310          H  
ATOM   3761  N   THR B 240       4.045  -7.601  28.493  1.00  0.870          N  
ATOM   3762  CA  THR B 240       3.301  -8.773  28.917  1.00  1.000          C  
ATOM   3763  C   THR B 240       3.124  -8.685  30.417  1.00  1.100          C  
ATOM   3764  O   THR B 240       3.988  -9.143  31.184  1.00  1.310          O  
ATOM   3765  CB  THR B 240       4.024 -10.071  28.564  1.00  1.350          C  
ATOM   3766  OG1 THR B 240       5.311 -10.039  29.168  1.00  1.350          O  
ATOM   3767  CG2 THR B 240       4.172 -10.203  27.056  1.00  1.350          C  
ATOM   3768  H   THR B 240       5.008  -7.440  28.834  1.00  1.040          H  
ATOM   3769  HA  THR B 240       2.317  -8.776  28.453  1.00  1.200          H  
ATOM   3770  HB  THR B 240       3.460 -10.914  28.945  1.00  1.620          H  
ATOM   3771  HG1 THR B 240       5.179  -9.896  30.129  1.00  1.620          H  
ATOM   3772 1HG2 THR B 240       4.689 -11.121  26.813  1.00  1.620          H  
ATOM   3773 2HG2 THR B 240       3.187 -10.206  26.591  1.00  1.620          H  
ATOM   3774 3HG2 THR B 240       4.746  -9.363  26.688  1.00  1.620          H  
ATOM   3775  N   ASN B 241       2.022  -8.067  30.824  1.00  1.340          N  
ATOM   3776  CA  ASN B 241       1.775  -7.729  32.207  1.00  1.490          C  
ATOM   3777  C   ASN B 241       1.720  -8.945  33.099  1.00  1.590          C  
ATOM   3778  O   ASN B 241       0.980  -9.898  32.838  1.00  2.150          O  
ATOM   3779  CB  ASN B 241       0.528  -6.875  32.279  1.00  2.030          C  
ATOM   3780  CG  ASN B 241       0.810  -5.494  31.782  1.00  2.030          C  
ATOM   3781  OD1 ASN B 241       1.801  -4.903  32.240  1.00  2.030          O  
ATOM   3782  ND2 ASN B 241       0.025  -4.971  30.866  1.00  2.030          N  
ATOM   3783  H   ASN B 241       1.342  -7.786  30.131  1.00  1.610          H  
ATOM   3784  HA  ASN B 241       2.614  -7.128  32.563  1.00  1.790          H  
ATOM   3785 1HB  ASN B 241      -0.254  -7.318  31.666  1.00  2.430          H  
ATOM   3786 2HB  ASN B 241       0.164  -6.818  33.304  1.00  2.430          H  
ATOM   3787 1HD2 ASN B 241       0.220  -4.049  30.516  1.00  2.430          H  
ATOM   3788 2HD2 ASN B 241      -0.782  -5.480  30.481  1.00  2.430          H  
ATOM   3789  N   SER B 242       2.561  -8.900  34.132  1.00  1.410          N  
ATOM   3790  CA  SER B 242       2.761  -9.943  35.133  1.00  1.480          C  
ATOM   3791  C   SER B 242       3.180 -11.296  34.549  1.00  1.440          C  
ATOM   3792  O   SER B 242       3.084 -12.323  35.228  1.00  1.660          O  
ATOM   3793  CB  SER B 242       1.503 -10.117  35.969  1.00  2.040          C  
ATOM   3794  OG  SER B 242       1.166  -8.930  36.643  1.00  2.040          O  
ATOM   3795  H   SER B 242       3.102  -8.054  34.237  1.00  1.690          H  
ATOM   3796  HA  SER B 242       3.561  -9.609  35.794  1.00  1.780          H  
ATOM   3797 1HB  SER B 242       0.680 -10.422  35.328  1.00  2.450          H  
ATOM   3798 2HB  SER B 242       1.661 -10.914  36.693  1.00  2.450          H  
ATOM   3799  HG  SER B 242       0.366  -9.128  37.135  1.00  2.450          H  
ATOM   3800  N   ASN B 243       3.685 -11.322  33.313  1.00  1.290          N  
ATOM   3801  CA  ASN B 243       4.129 -12.584  32.754  1.00  1.340          C  
ATOM   3802  C   ASN B 243       5.614 -12.724  32.960  1.00  1.250          C  
ATOM   3803  O   ASN B 243       6.325 -11.736  33.216  1.00  1.220          O  
ATOM   3804  CB  ASN B 243       3.790 -12.730  31.275  1.00  1.860          C  
ATOM   3805  CG  ASN B 243       3.758 -14.216  30.786  1.00  1.860          C  
ATOM   3806  OD1 ASN B 243       3.985 -15.133  31.589  1.00  1.860          O  
ATOM   3807  ND2 ASN B 243       3.488 -14.425  29.522  1.00  1.860          N  
ATOM   3808  H   ASN B 243       3.763 -10.467  32.758  1.00  1.550          H  
ATOM   3809  HA  ASN B 243       3.645 -13.398  33.295  1.00  1.610          H  
ATOM   3810 1HB  ASN B 243       2.835 -12.275  31.087  1.00  2.230          H  
ATOM   3811 2HB  ASN B 243       4.534 -12.193  30.695  1.00  2.230          H  
ATOM   3812 1HD2 ASN B 243       3.420 -15.390  29.142  1.00  2.230          H  
ATOM   3813 2HD2 ASN B 243       3.326 -13.644  28.928  1.00  2.230          H  
ATOM   3814  N   ASP B 244       6.061 -13.959  32.816  1.00  1.310          N  
ATOM   3815  CA  ASP B 244       7.458 -14.294  32.861  1.00  1.320          C  
ATOM   3816  C   ASP B 244       8.128 -13.756  31.600  1.00  1.190          C  
ATOM   3817  O   ASP B 244       7.619 -13.945  30.487  1.00  1.170          O  
ATOM   3818  CB  ASP B 244       7.704 -15.787  32.995  1.00  1.840          C  
ATOM   3819  CG  ASP B 244       9.187 -16.075  33.299  1.00  1.840          C  
ATOM   3820  OD1 ASP B 244      10.069 -15.576  32.623  1.00  1.840          O  
ATOM   3821  OD2 ASP B 244       9.441 -16.758  34.250  1.00  1.840          O  
ATOM   3822  H   ASP B 244       5.374 -14.680  32.626  1.00  1.570          H  
ATOM   3823  HA  ASP B 244       7.886 -13.821  33.730  1.00  1.580          H  
ATOM   3824 1HB  ASP B 244       7.095 -16.185  33.808  1.00  2.210          H  
ATOM   3825 2HB  ASP B 244       7.408 -16.288  32.093  1.00  2.210          H  
ATOM   3826  N   GLN B 245       9.229 -13.060  31.774  1.00  1.190          N  
ATOM   3827  CA  GLN B 245      10.001 -12.482  30.682  1.00  1.150          C  
ATOM   3828  C   GLN B 245      10.409 -13.527  29.642  1.00  1.160          C  
ATOM   3829  O   GLN B 245      10.416 -13.234  28.448  1.00  1.140          O  
ATOM   3830  CB  GLN B 245      11.259 -11.818  31.230  1.00  1.630          C  
ATOM   3831  CG  GLN B 245      12.106 -11.089  30.253  1.00  1.630          C  
ATOM   3832  CD  GLN B 245      13.284 -10.468  30.944  1.00  1.630          C  
ATOM   3833  OE1 GLN B 245      13.716 -10.942  32.001  1.00  1.630          O  
ATOM   3834  NE2 GLN B 245      13.813  -9.403  30.371  1.00  1.630          N  
ATOM   3835  H   GLN B 245       9.515 -12.928  32.739  1.00  1.430          H  
ATOM   3836  HA  GLN B 245       9.385 -11.730  30.198  1.00  1.380          H  
ATOM   3837 1HB  GLN B 245      10.982 -11.095  31.957  1.00  1.950          H  
ATOM   3838 2HB  GLN B 245      11.874 -12.566  31.721  1.00  1.950          H  
ATOM   3839 1HG  GLN B 245      12.464 -11.764  29.476  1.00  1.950          H  
ATOM   3840 2HG  GLN B 245      11.516 -10.285  29.826  1.00  1.950          H  
ATOM   3841 1HE2 GLN B 245      14.598  -8.943  30.791  1.00  1.950          H  
ATOM   3842 2HE2 GLN B 245      13.433  -9.048  29.516  1.00  1.950          H  
ATOM   3843  N   GLU B 246      10.789 -14.731  30.077  1.00  1.260          N  
ATOM   3844  CA  GLU B 246      11.205 -15.779  29.145  1.00  1.340          C  
ATOM   3845  C   GLU B 246      10.070 -16.152  28.217  1.00  1.250          C  
ATOM   3846  O   GLU B 246      10.275 -16.466  27.040  1.00  1.230          O  
ATOM   3847  CB  GLU B 246      11.704 -17.009  29.897  1.00  1.840          C  
ATOM   3848  CG  GLU B 246      12.177 -18.157  29.012  1.00  1.840          C  
ATOM   3849  CD  GLU B 246      12.838 -19.259  29.796  1.00  1.840          C  
ATOM   3850  OE1 GLU B 246      13.212 -19.018  30.934  1.00  1.840          O  
ATOM   3851  OE2 GLU B 246      12.962 -20.343  29.270  1.00  1.840          O  
ATOM   3852  H   GLU B 246      10.741 -14.943  31.082  1.00  1.510          H  
ATOM   3853  HA  GLU B 246      12.023 -15.391  28.538  1.00  1.610          H  
ATOM   3854 1HB  GLU B 246      12.525 -16.717  30.548  1.00  2.210          H  
ATOM   3855 2HB  GLU B 246      10.902 -17.384  30.537  1.00  2.210          H  
ATOM   3856 1HG  GLU B 246      11.314 -18.572  28.494  1.00  2.210          H  
ATOM   3857 2HG  GLU B 246      12.867 -17.772  28.263  1.00  2.210          H  
ATOM   3858  N   VAL B 247       8.879 -16.199  28.789  1.00  1.260          N  
ATOM   3859  CA  VAL B 247       7.682 -16.566  28.081  1.00  1.270          C  
ATOM   3860  C   VAL B 247       7.312 -15.452  27.111  1.00  1.080          C  
ATOM   3861  O   VAL B 247       6.976 -15.720  25.953  1.00  1.050          O  
ATOM   3862  CB  VAL B 247       6.579 -16.864  29.093  1.00  1.770          C  
ATOM   3863  CG1 VAL B 247       5.295 -17.108  28.422  1.00  1.770          C  
ATOM   3864  CG2 VAL B 247       6.990 -18.087  29.908  1.00  1.770          C  
ATOM   3865  H   VAL B 247       8.807 -15.935  29.768  1.00  1.510          H  
ATOM   3866  HA  VAL B 247       7.879 -17.473  27.511  1.00  1.520          H  
ATOM   3867  HB  VAL B 247       6.446 -16.006  29.743  1.00  2.130          H  
ATOM   3868 1HG1 VAL B 247       4.558 -17.313  29.191  1.00  2.130          H  
ATOM   3869 2HG1 VAL B 247       4.979 -16.246  27.836  1.00  2.130          H  
ATOM   3870 3HG1 VAL B 247       5.397 -17.966  27.777  1.00  2.130          H  
ATOM   3871 1HG2 VAL B 247       6.217 -18.307  30.647  1.00  2.130          H  
ATOM   3872 2HG2 VAL B 247       7.111 -18.939  29.241  1.00  2.130          H  
ATOM   3873 3HG2 VAL B 247       7.933 -17.894  30.418  1.00  2.130          H  
ATOM   3874  N   GLY B 248       7.367 -14.202  27.588  1.00  1.010          N  
ATOM   3875  CA  GLY B 248       7.073 -13.055  26.742  1.00  0.940          C  
ATOM   3876  C   GLY B 248       8.024 -13.026  25.545  1.00  0.840          C  
ATOM   3877  O   GLY B 248       7.615 -12.702  24.426  1.00  0.820          O  
ATOM   3878  H   GLY B 248       7.608 -14.052  28.573  1.00  1.210          H  
ATOM   3879 1HA  GLY B 248       6.045 -13.106  26.400  1.00  1.130          H  
ATOM   3880 2HA  GLY B 248       7.178 -12.144  27.328  1.00  1.130          H  
ATOM   3881  N   LYS B 249       9.295 -13.388  25.773  1.00  0.890          N  
ATOM   3882  CA  LYS B 249      10.286 -13.418  24.710  1.00  0.880          C  
ATOM   3883  C   LYS B 249       9.895 -14.452  23.666  1.00  0.850          C  
ATOM   3884  O   LYS B 249       9.985 -14.178  22.467  1.00  0.810          O  
ATOM   3885  CB  LYS B 249      11.677 -13.680  25.275  1.00  1.240          C  
ATOM   3886  CG  LYS B 249      12.808 -13.643  24.251  1.00  1.240          C  
ATOM   3887  CD  LYS B 249      14.168 -13.802  24.942  1.00  1.240          C  
ATOM   3888  CE  LYS B 249      15.315 -13.771  23.941  1.00  1.240          C  
ATOM   3889  NZ  LYS B 249      16.646 -13.912  24.607  1.00  1.240          N  
ATOM   3890  H   LYS B 249       9.588 -13.588  26.734  1.00  1.070          H  
ATOM   3891  HA  LYS B 249      10.299 -12.445  24.223  1.00  1.060          H  
ATOM   3892 1HB  LYS B 249      11.891 -12.950  26.058  1.00  1.480          H  
ATOM   3893 2HB  LYS B 249      11.688 -14.663  25.746  1.00  1.480          H  
ATOM   3894 1HG  LYS B 249      12.674 -14.453  23.529  1.00  1.480          H  
ATOM   3895 2HG  LYS B 249      12.781 -12.693  23.716  1.00  1.480          H  
ATOM   3896 1HD  LYS B 249      14.303 -12.996  25.665  1.00  1.480          H  
ATOM   3897 2HD  LYS B 249      14.189 -14.752  25.477  1.00  1.480          H  
ATOM   3898 1HE  LYS B 249      15.188 -14.586  23.231  1.00  1.480          H  
ATOM   3899 2HE  LYS B 249      15.290 -12.826  23.400  1.00  1.480          H  
ATOM   3900 1HZ  LYS B 249      17.376 -13.886  23.908  1.00  1.480          H  
ATOM   3901 2HZ  LYS B 249      16.781 -13.152  25.260  1.00  1.480          H  
ATOM   3902 3HZ  LYS B 249      16.688 -14.791  25.102  1.00  1.480          H  
ATOM   3903  N   LYS B 250       9.472 -15.642  24.112  1.00  0.940          N  
ATOM   3904  CA  LYS B 250       9.029 -16.676  23.186  1.00  1.020          C  
ATOM   3905  C   LYS B 250       7.815 -16.193  22.368  1.00  0.950          C  
ATOM   3906  O   LYS B 250       7.753 -16.467  21.163  1.00  0.980          O  
ATOM   3907  CB  LYS B 250       8.759 -17.969  23.952  1.00  1.400          C  
ATOM   3908  CG  LYS B 250      10.046 -18.626  24.453  1.00  1.400          C  
ATOM   3909  CD  LYS B 250       9.799 -19.856  25.328  1.00  1.400          C  
ATOM   3910  CE  LYS B 250      11.142 -20.449  25.798  1.00  1.400          C  
ATOM   3911  NZ  LYS B 250      10.975 -21.581  26.764  1.00  1.400          N  
ATOM   3912  H   LYS B 250       9.507 -15.841  25.119  1.00  1.130          H  
ATOM   3913  HA  LYS B 250       9.839 -16.873  22.483  1.00  1.220          H  
ATOM   3914 1HB  LYS B 250       8.116 -17.766  24.805  1.00  1.680          H  
ATOM   3915 2HB  LYS B 250       8.258 -18.682  23.307  1.00  1.680          H  
ATOM   3916 1HG  LYS B 250      10.643 -18.920  23.588  1.00  1.680          H  
ATOM   3917 2HG  LYS B 250      10.620 -17.899  25.020  1.00  1.680          H  
ATOM   3918 1HD  LYS B 250       9.216 -19.561  26.206  1.00  1.680          H  
ATOM   3919 2HD  LYS B 250       9.240 -20.605  24.770  1.00  1.680          H  
ATOM   3920 1HE  LYS B 250      11.685 -20.809  24.926  1.00  1.680          H  
ATOM   3921 2HE  LYS B 250      11.728 -19.664  26.278  1.00  1.680          H  
ATOM   3922 1HZ  LYS B 250      11.891 -21.927  27.036  1.00  1.680          H  
ATOM   3923 2HZ  LYS B 250      10.491 -21.249  27.589  1.00  1.680          H  
ATOM   3924 3HZ  LYS B 250      10.447 -22.327  26.337  1.00  1.680          H  
ATOM   3925  N   LEU B 251       6.876 -15.449  23.001  1.00  0.950          N  
ATOM   3926  CA  LEU B 251       5.732 -14.907  22.253  1.00  1.040          C  
ATOM   3927  C   LEU B 251       6.213 -13.949  21.170  1.00  0.890          C  
ATOM   3928  O   LEU B 251       5.686 -13.973  20.054  1.00  0.930          O  
ATOM   3929  CB  LEU B 251       4.736 -14.136  23.155  1.00  1.420          C  
ATOM   3930  CG  LEU B 251       3.847 -14.950  24.138  1.00  1.420          C  
ATOM   3931  CD1 LEU B 251       3.132 -14.008  25.100  1.00  1.420          C  
ATOM   3932  CD2 LEU B 251       2.784 -15.741  23.341  1.00  1.420          C  
ATOM   3933  H   LEU B 251       6.951 -15.321  24.016  1.00  1.140          H  
ATOM   3934  HA  LEU B 251       5.222 -15.730  21.775  1.00  1.250          H  
ATOM   3935 1HB  LEU B 251       5.302 -13.427  23.747  1.00  1.700          H  
ATOM   3936 2HB  LEU B 251       4.075 -13.571  22.508  1.00  1.700          H  
ATOM   3937  HG  LEU B 251       4.471 -15.619  24.719  1.00  1.700          H  
ATOM   3938 1HD1 LEU B 251       2.517 -14.596  25.784  1.00  1.700          H  
ATOM   3939 2HD1 LEU B 251       3.860 -13.443  25.669  1.00  1.700          H  
ATOM   3940 3HD1 LEU B 251       2.502 -13.323  24.545  1.00  1.700          H  
ATOM   3941 1HD2 LEU B 251       2.168 -16.299  24.035  1.00  1.700          H  
ATOM   3942 2HD2 LEU B 251       2.152 -15.066  22.764  1.00  1.700          H  
ATOM   3943 3HD2 LEU B 251       3.269 -16.427  22.676  1.00  1.700          H  
ATOM   3944  N   ILE B 252       7.229 -13.126  21.481  1.00  0.810          N  
ATOM   3945  CA  ILE B 252       7.792 -12.198  20.498  1.00  0.890          C  
ATOM   3946  C   ILE B 252       8.457 -12.943  19.365  1.00  0.820          C  
ATOM   3947  O   ILE B 252       8.298 -12.549  18.213  1.00  0.900          O  
ATOM   3948  CB  ILE B 252       8.835 -11.223  21.084  1.00  1.210          C  
ATOM   3949  CG1 ILE B 252       8.141 -10.264  22.017  1.00  1.210          C  
ATOM   3950  CG2 ILE B 252       9.582 -10.455  19.929  1.00  1.210          C  
ATOM   3951  CD1 ILE B 252       9.063  -9.460  22.838  1.00  1.210          C  
ATOM   3952  H   ILE B 252       7.559 -13.119  22.452  1.00  0.970          H  
ATOM   3953  HA  ILE B 252       6.982 -11.613  20.091  1.00  1.070          H  
ATOM   3954  HB  ILE B 252       9.561 -11.780  21.670  1.00  1.460          H  
ATOM   3955 1HG1 ILE B 252       7.500  -9.593  21.454  1.00  1.460          H  
ATOM   3956 2HG1 ILE B 252       7.531 -10.849  22.687  1.00  1.460          H  
ATOM   3957 1HG2 ILE B 252      10.317  -9.777  20.337  1.00  1.460          H  
ATOM   3958 2HG2 ILE B 252      10.104 -11.146  19.272  1.00  1.460          H  
ATOM   3959 3HG2 ILE B 252       8.871  -9.895  19.353  1.00  1.460          H  
ATOM   3960 1HD1 ILE B 252       8.497  -8.829  23.505  1.00  1.460          H  
ATOM   3961 2HD1 ILE B 252       9.671 -10.147  23.409  1.00  1.460          H  
ATOM   3962 3HD1 ILE B 252       9.692  -8.834  22.228  1.00  1.460          H  
ATOM   3963  N   GLN B 253       9.247 -13.972  19.667  1.00  0.780          N  
ATOM   3964  CA  GLN B 253       9.943 -14.712  18.621  1.00  0.910          C  
ATOM   3965  C   GLN B 253       8.969 -15.338  17.634  1.00  0.830          C  
ATOM   3966  O   GLN B 253       9.186 -15.277  16.415  1.00  0.950          O  
ATOM   3967  CB  GLN B 253      10.768 -15.836  19.243  1.00  1.220          C  
ATOM   3968  CG  GLN B 253      11.966 -15.383  20.033  1.00  1.220          C  
ATOM   3969  CD  GLN B 253      12.599 -16.529  20.794  1.00  1.220          C  
ATOM   3970  OE1 GLN B 253      11.960 -17.564  21.009  1.00  1.220          O  
ATOM   3971  NE2 GLN B 253      13.846 -16.358  21.188  1.00  1.220          N  
ATOM   3972  H   GLN B 253       9.386 -14.215  20.654  1.00  0.940          H  
ATOM   3973  HA  GLN B 253      10.593 -14.027  18.084  1.00  1.090          H  
ATOM   3974 1HB  GLN B 253      10.127 -16.423  19.900  1.00  1.470          H  
ATOM   3975 2HB  GLN B 253      11.119 -16.496  18.455  1.00  1.470          H  
ATOM   3976 1HG  GLN B 253      12.701 -14.981  19.341  1.00  1.470          H  
ATOM   3977 2HG  GLN B 253      11.671 -14.621  20.743  1.00  1.470          H  
ATOM   3978 1HE2 GLN B 253      14.320 -17.086  21.689  1.00  1.470          H  
ATOM   3979 2HE2 GLN B 253      14.314 -15.505  20.972  1.00  1.470          H  
ATOM   3980  N   LYS B 254       7.871 -15.885  18.137  1.00  0.730          N  
ATOM   3981  CA  LYS B 254       6.918 -16.481  17.233  1.00  0.750          C  
ATOM   3982  C   LYS B 254       6.127 -15.382  16.534  1.00  0.680          C  
ATOM   3983  O   LYS B 254       5.856 -15.498  15.338  1.00  0.720          O  
ATOM   3984  CB  LYS B 254       6.022 -17.449  17.981  1.00  1.040          C  
ATOM   3985  CG  LYS B 254       6.720 -18.703  18.558  1.00  1.040          C  
ATOM   3986  CD  LYS B 254       7.297 -19.613  17.466  1.00  1.040          C  
ATOM   3987  CE  LYS B 254       7.888 -20.887  18.051  1.00  1.040          C  
ATOM   3988  NZ  LYS B 254       8.494 -21.750  16.992  1.00  1.040          N  
ATOM   3989  H   LYS B 254       7.741 -15.938  19.156  1.00  0.880          H  
ATOM   3990  HA  LYS B 254       7.458 -17.021  16.459  1.00  0.900          H  
ATOM   3991 1HB  LYS B 254       5.615 -16.913  18.814  1.00  1.250          H  
ATOM   3992 2HB  LYS B 254       5.208 -17.773  17.344  1.00  1.250          H  
ATOM   3993 1HG  LYS B 254       7.525 -18.389  19.228  1.00  1.250          H  
ATOM   3994 2HG  LYS B 254       5.992 -19.274  19.139  1.00  1.250          H  
ATOM   3995 1HD  LYS B 254       6.514 -19.874  16.751  1.00  1.250          H  
ATOM   3996 2HD  LYS B 254       8.096 -19.105  16.935  1.00  1.250          H  
ATOM   3997 1HE  LYS B 254       8.656 -20.622  18.776  1.00  1.250          H  
ATOM   3998 2HE  LYS B 254       7.105 -21.446  18.557  1.00  1.250          H  
ATOM   3999 1HZ  LYS B 254       8.876 -22.584  17.414  1.00  1.250          H  
ATOM   4000 2HZ  LYS B 254       7.788 -22.011  16.312  1.00  1.250          H  
ATOM   4001 3HZ  LYS B 254       9.231 -21.241  16.524  1.00  1.250          H  
ATOM   4002  N   ALA B 255       5.772 -14.304  17.254  1.00  0.630          N  
ATOM   4003  CA  ALA B 255       5.055 -13.184  16.664  1.00  0.640          C  
ATOM   4004  C   ALA B 255       5.918 -12.558  15.570  1.00  0.650          C  
ATOM   4005  O   ALA B 255       5.413 -12.110  14.555  1.00  0.680          O  
ATOM   4006  CB  ALA B 255       4.667 -12.171  17.713  1.00  0.890          C  
ATOM   4007  H   ALA B 255       5.977 -14.257  18.254  1.00  0.760          H  
ATOM   4008  HA  ALA B 255       4.145 -13.565  16.211  1.00  0.770          H  
ATOM   4009 1HB  ALA B 255       4.114 -11.354  17.252  1.00  1.070          H  
ATOM   4010 2HB  ALA B 255       4.046 -12.655  18.460  1.00  1.070          H  
ATOM   4011 3HB  ALA B 255       5.561 -11.790  18.178  1.00  1.070          H  
ATOM   4012  N   HIS B 256       7.235 -12.545  15.744  1.00  0.680          N  
ATOM   4013  CA  HIS B 256       8.147 -12.015  14.738  1.00  0.790          C  
ATOM   4014  C   HIS B 256       7.947 -12.754  13.425  1.00  0.810          C  
ATOM   4015  O   HIS B 256       7.690 -12.148  12.385  1.00  0.990          O  
ATOM   4016  CB  HIS B 256       9.599 -12.196  15.201  1.00  1.060          C  
ATOM   4017  CG  HIS B 256      10.668 -11.828  14.216  1.00  1.060          C  
ATOM   4018  ND1 HIS B 256      11.043 -10.534  13.947  1.00  1.060          N  
ATOM   4019  CD2 HIS B 256      11.451 -12.615  13.447  1.00  1.060          C  
ATOM   4020  CE1 HIS B 256      12.021 -10.541  13.063  1.00  1.060          C  
ATOM   4021  NE2 HIS B 256      12.285 -11.790  12.742  1.00  1.060          N  
ATOM   4022  H   HIS B 256       7.617 -12.872  16.625  1.00  0.820          H  
ATOM   4023  HA  HIS B 256       7.952 -10.957  14.576  1.00  0.950          H  
ATOM   4024 1HB  HIS B 256       9.759 -11.640  16.118  1.00  1.270          H  
ATOM   4025 2HB  HIS B 256       9.759 -13.219  15.440  1.00  1.270          H  
ATOM   4026  HD2 HIS B 256      11.424 -13.706  13.406  1.00  1.270          H  
ATOM   4027  HE1 HIS B 256      12.530  -9.671  12.669  1.00  1.270          H  
ATOM   4028  HE2 HIS B 256      12.991 -12.094  12.086  1.00  1.270          H  
ATOM   4029  N   GLU B 257       8.029 -14.085  13.471  1.00  0.820          N  
ATOM   4030  CA  GLU B 257       7.820 -14.868  12.259  1.00  0.890          C  
ATOM   4031  C   GLU B 257       6.382 -14.780  11.718  1.00  0.870          C  
ATOM   4032  O   GLU B 257       6.175 -14.785  10.502  1.00  0.960          O  
ATOM   4033  CB  GLU B 257       8.198 -16.337  12.485  1.00  1.220          C  
ATOM   4034  CG  GLU B 257       9.699 -16.585  12.657  1.00  1.220          C  
ATOM   4035  CD  GLU B 257      10.059 -18.053  12.823  1.00  1.220          C  
ATOM   4036  OE1 GLU B 257       9.172 -18.853  13.020  1.00  1.220          O  
ATOM   4037  OE2 GLU B 257      11.223 -18.368  12.742  1.00  1.220          O  
ATOM   4038  H   GLU B 257       8.261 -14.541  14.363  1.00  0.980          H  
ATOM   4039  HA  GLU B 257       8.486 -14.470  11.493  1.00  1.070          H  
ATOM   4040 1HB  GLU B 257       7.691 -16.703  13.381  1.00  1.460          H  
ATOM   4041 2HB  GLU B 257       7.855 -16.932  11.649  1.00  1.460          H  
ATOM   4042 1HG  GLU B 257      10.223 -16.186  11.789  1.00  1.460          H  
ATOM   4043 2HG  GLU B 257      10.039 -16.033  13.535  1.00  1.460          H  
ATOM   4044  N   MET B 258       5.401 -14.717  12.627  1.00  0.790          N  
ATOM   4045  CA  MET B 258       3.973 -14.733  12.307  1.00  0.820          C  
ATOM   4046  C   MET B 258       3.312 -13.433  11.865  1.00  0.820          C  
ATOM   4047  O   MET B 258       2.444 -13.470  10.996  1.00  0.960          O  
ATOM   4048  CB  MET B 258       3.245 -15.250  13.534  1.00  1.140          C  
ATOM   4049  CG  MET B 258       1.777 -15.472  13.386  1.00  1.140          C  
ATOM   4050  SD  MET B 258       1.068 -16.150  14.837  1.00  1.140          S  
ATOM   4051  CE  MET B 258       1.624 -17.850  14.843  1.00  1.140          C  
ATOM   4052  H   MET B 258       5.672 -14.736  13.614  1.00  0.950          H  
ATOM   4053  HA  MET B 258       3.831 -15.430  11.490  1.00  0.980          H  
ATOM   4054 1HB  MET B 258       3.715 -16.166  13.856  1.00  1.360          H  
ATOM   4055 2HB  MET B 258       3.375 -14.542  14.333  1.00  1.360          H  
ATOM   4056 1HG  MET B 258       1.295 -14.523  13.198  1.00  1.360          H  
ATOM   4057 2HG  MET B 258       1.564 -16.137  12.563  1.00  1.360          H  
ATOM   4058 1HE  MET B 258       1.211 -18.358  15.710  1.00  1.360          H  
ATOM   4059 2HE  MET B 258       1.274 -18.345  13.936  1.00  1.360          H  
ATOM   4060 3HE  MET B 258       2.705 -17.900  14.888  1.00  1.360          H  
ATOM   4061  N   CYS B 259       3.683 -12.314  12.473  1.00  0.710          N  
ATOM   4062  CA  CYS B 259       3.116 -10.995  12.247  1.00  0.700          C  
ATOM   4063  C   CYS B 259       3.209 -10.544  10.794  1.00  0.800          C  
ATOM   4064  O   CYS B 259       4.321 -10.365  10.287  1.00  0.830          O  
ATOM   4065  CB  CYS B 259       3.886 -10.004  13.121  1.00  0.980          C  
ATOM   4066  SG  CYS B 259       3.436  -8.290  12.964  1.00  0.980          S  
ATOM   4067  H   CYS B 259       4.403 -12.381  13.179  1.00  0.850          H  
ATOM   4068  HA  CYS B 259       2.096 -11.017  12.592  1.00  0.840          H  
ATOM   4069 1HB  CYS B 259       3.741 -10.279  14.166  1.00  1.180          H  
ATOM   4070 2HB  CYS B 259       4.940 -10.106  12.927  1.00  1.180          H  
ATOM   4071  HG  CYS B 259       4.466  -7.831  13.670  1.00  1.180          H  
ATOM   4072  N   PRO B 260       2.072 -10.255  10.121  1.00  0.920          N  
ATOM   4073  CA  PRO B 260       2.010  -9.800   8.743  1.00  1.050          C  
ATOM   4074  C   PRO B 260       2.917  -8.593   8.463  1.00  1.030          C  
ATOM   4075  O   PRO B 260       3.541  -8.520   7.407  1.00  1.140          O  
ATOM   4076  CB  PRO B 260       0.543  -9.378   8.625  1.00  1.580          C  
ATOM   4077  CG  PRO B 260      -0.205 -10.237   9.586  1.00  1.580          C  
ATOM   4078  CD  PRO B 260       0.728 -10.449  10.753  1.00  1.580          C  
ATOM   4079  HA  PRO B 260       2.247 -10.638   8.069  1.00  1.260          H  
ATOM   4080 1HB  PRO B 260       0.433  -8.302   8.778  1.00  1.890          H  
ATOM   4081 2HB  PRO B 260       0.207  -9.597   7.618  1.00  1.890          H  
ATOM   4082 1HG  PRO B 260      -1.128  -9.716   9.888  1.00  1.890          H  
ATOM   4083 2HG  PRO B 260      -0.522 -11.135   9.102  1.00  1.890          H  
ATOM   4084 1HD  PRO B 260       0.528  -9.745  11.547  1.00  1.890          H  
ATOM   4085 2HD  PRO B 260       0.608 -11.495  11.082  1.00  1.890          H  
ATOM   4086  N   PHE B 261       3.068  -7.691   9.441  1.00  0.930          N  
ATOM   4087  CA  PHE B 261       3.897  -6.514   9.222  1.00  0.970          C  
ATOM   4088  C   PHE B 261       5.361  -6.871   9.295  1.00  1.040          C  
ATOM   4089  O   PHE B 261       6.176  -6.354   8.533  1.00  1.250          O  
ATOM   4090  CB  PHE B 261       3.615  -5.398  10.186  1.00  1.340          C  
ATOM   4091  CG  PHE B 261       4.250  -4.101   9.741  1.00  1.340          C  
ATOM   4092  CD1 PHE B 261       3.705  -3.413   8.693  1.00  1.340          C  
ATOM   4093  CD2 PHE B 261       5.347  -3.570  10.336  1.00  1.340          C  
ATOM   4094  CE1 PHE B 261       4.213  -2.226   8.257  1.00  1.340          C  
ATOM   4095  CE2 PHE B 261       5.850  -2.363   9.918  1.00  1.340          C  
ATOM   4096  CZ  PHE B 261       5.274  -1.688   8.874  1.00  1.340          C  
ATOM   4097  H   PHE B 261       2.556  -7.773  10.309  1.00  1.120          H  
ATOM   4098  HA  PHE B 261       3.689  -6.143   8.226  1.00  1.160          H  
ATOM   4099 1HB  PHE B 261       2.553  -5.247  10.295  1.00  1.610          H  
ATOM   4100 2HB  PHE B 261       4.013  -5.663  11.149  1.00  1.610          H  
ATOM   4101  HD1 PHE B 261       2.864  -3.828   8.206  1.00  1.610          H  
ATOM   4102  HD2 PHE B 261       5.818  -4.100  11.156  1.00  1.610          H  
ATOM   4103  HE1 PHE B 261       3.765  -1.719   7.423  1.00  1.610          H  
ATOM   4104  HE2 PHE B 261       6.707  -1.948  10.409  1.00  1.610          H  
ATOM   4105  HZ  PHE B 261       5.676  -0.736   8.539  1.00  1.610          H  
ATOM   4106  N   SER B 262       5.729  -7.728  10.244  1.00  0.930          N  
ATOM   4107  CA  SER B 262       7.121  -8.108  10.382  1.00  0.970          C  
ATOM   4108  C   SER B 262       7.534  -8.753   9.059  1.00  1.050          C  
ATOM   4109  O   SER B 262       8.642  -8.507   8.562  1.00  1.180          O  
ATOM   4110  CB  SER B 262       7.304  -9.072  11.535  1.00  1.340          C  
ATOM   4111  OG  SER B 262       6.993  -8.463  12.770  1.00  1.340          O  
ATOM   4112  H   SER B 262       5.039  -8.149  10.853  1.00  1.120          H  
ATOM   4113  HA  SER B 262       7.726  -7.218  10.552  1.00  1.160          H  
ATOM   4114 1HB  SER B 262       6.668  -9.942  11.380  1.00  1.610          H  
ATOM   4115 2HB  SER B 262       8.331  -9.433  11.555  1.00  1.610          H  
ATOM   4116  HG  SER B 262       7.200  -9.124  13.433  1.00  1.610          H  
ATOM   4117  N   ARG B 263       6.620  -9.547   8.459  1.00  1.030          N  
ATOM   4118  CA  ARG B 263       6.900 -10.141   7.158  1.00  1.170          C  
ATOM   4119  C   ARG B 263       7.065  -9.050   6.100  1.00  1.340          C  
ATOM   4120  O   ARG B 263       7.996  -9.113   5.305  1.00  1.520          O  
ATOM   4121  CB  ARG B 263       5.797 -11.106   6.715  1.00  1.580          C  
ATOM   4122  CG  ARG B 263       5.953 -11.680   5.270  1.00  1.580          C  
ATOM   4123  CD  ARG B 263       7.158 -12.548   5.077  1.00  1.580          C  
ATOM   4124  NE  ARG B 263       7.316 -12.976   3.664  1.00  1.580          N  
ATOM   4125  CZ  ARG B 263       8.328 -13.756   3.201  1.00  1.580          C  
ATOM   4126  NH1 ARG B 263       9.239 -14.223   4.045  1.00  1.580          N  
ATOM   4127  NH2 ARG B 263       8.424 -14.060   1.897  1.00  1.580          N  
ATOM   4128  H   ARG B 263       5.738  -9.746   8.948  1.00  1.240          H  
ATOM   4129  HA  ARG B 263       7.833 -10.693   7.236  1.00  1.400          H  
ATOM   4130 1HB  ARG B 263       5.749 -11.949   7.407  1.00  1.900          H  
ATOM   4131 2HB  ARG B 263       4.836 -10.604   6.760  1.00  1.900          H  
ATOM   4132 1HG  ARG B 263       5.077 -12.292   5.052  1.00  1.900          H  
ATOM   4133 2HG  ARG B 263       6.004 -10.866   4.548  1.00  1.900          H  
ATOM   4134 1HD  ARG B 263       8.055 -12.001   5.355  1.00  1.900          H  
ATOM   4135 2HD  ARG B 263       7.056 -13.438   5.699  1.00  1.900          H  
ATOM   4136  HE  ARG B 263       6.634 -12.642   2.991  1.00  1.900          H  
ATOM   4137 1HH1 ARG B 263       9.184 -13.998   5.026  1.00  1.900          H  
ATOM   4138 2HH1 ARG B 263       9.999 -14.791   3.700  1.00  1.900          H  
ATOM   4139 1HH2 ARG B 263       7.753 -13.685   1.199  1.00  1.900          H  
ATOM   4140 2HH2 ARG B 263       9.189 -14.627   1.573  1.00  1.900          H  
ATOM   4141  N   LEU B 264       6.198  -8.028   6.108  1.00  1.320          N  
ATOM   4142  CA  LEU B 264       6.317  -6.929   5.148  1.00  1.500          C  
ATOM   4143  C   LEU B 264       7.660  -6.175   5.270  1.00  1.520          C  
ATOM   4144  O   LEU B 264       8.289  -5.850   4.266  1.00  1.760          O  
ATOM   4145  CB  LEU B 264       5.140  -5.928   5.351  1.00  2.030          C  
ATOM   4146  CG  LEU B 264       3.672  -6.333   4.898  1.00  2.030          C  
ATOM   4147  CD1 LEU B 264       2.660  -5.262   5.374  1.00  2.030          C  
ATOM   4148  CD2 LEU B 264       3.587  -6.427   3.418  1.00  2.030          C  
ATOM   4149  H   LEU B 264       5.402  -8.053   6.752  1.00  1.580          H  
ATOM   4150  HA  LEU B 264       6.268  -7.348   4.145  1.00  1.800          H  
ATOM   4151 1HB  LEU B 264       5.078  -5.741   6.407  1.00  2.430          H  
ATOM   4152 2HB  LEU B 264       5.372  -5.041   4.926  1.00  2.430          H  
ATOM   4153  HG  LEU B 264       3.410  -7.289   5.331  1.00  2.430          H  
ATOM   4154 1HD1 LEU B 264       1.659  -5.528   5.066  1.00  2.430          H  
ATOM   4155 2HD1 LEU B 264       2.690  -5.195   6.439  1.00  2.430          H  
ATOM   4156 3HD1 LEU B 264       2.898  -4.309   4.949  1.00  2.430          H  
ATOM   4157 1HD2 LEU B 264       2.577  -6.695   3.152  1.00  2.430          H  
ATOM   4158 2HD2 LEU B 264       3.821  -5.476   2.968  1.00  2.430          H  
ATOM   4159 3HD2 LEU B 264       4.274  -7.184   3.045  1.00  2.430          H  
ATOM   4160  N   ILE B 265       8.117  -5.902   6.484  1.00  1.360          N  
ATOM   4161  CA  ILE B 265       9.405  -5.226   6.681  1.00  1.470          C  
ATOM   4162  C   ILE B 265      10.624  -6.087   6.288  1.00  1.390          C  
ATOM   4163  O   ILE B 265      11.590  -5.596   5.674  1.00  1.340          O  
ATOM   4164  CB  ILE B 265       9.553  -4.719   8.142  1.00  2.010          C  
ATOM   4165  CG1 ILE B 265       8.525  -3.620   8.482  1.00  2.010          C  
ATOM   4166  CG2 ILE B 265      10.910  -4.145   8.347  1.00  2.010          C  
ATOM   4167  CD1 ILE B 265       8.710  -2.268   7.770  1.00  2.010          C  
ATOM   4168  H   ILE B 265       7.532  -6.161   7.285  1.00  1.630          H  
ATOM   4169  HA  ILE B 265       9.415  -4.368   6.026  1.00  1.760          H  
ATOM   4170  HB  ILE B 265       9.384  -5.542   8.837  1.00  2.420          H  
ATOM   4171 1HG1 ILE B 265       7.544  -4.007   8.196  1.00  2.420          H  
ATOM   4172 2HG1 ILE B 265       8.529  -3.449   9.556  1.00  2.420          H  
ATOM   4173 1HG2 ILE B 265      10.957  -3.769   9.347  1.00  2.420          H  
ATOM   4174 2HG2 ILE B 265      11.688  -4.883   8.184  1.00  2.420          H  
ATOM   4175 3HG2 ILE B 265      11.068  -3.357   7.695  1.00  2.420          H  
ATOM   4176 1HD1 ILE B 265       7.918  -1.612   8.053  1.00  2.420          H  
ATOM   4177 2HD1 ILE B 265       9.648  -1.798   8.045  1.00  2.420          H  
ATOM   4178 3HD1 ILE B 265       8.691  -2.401   6.729  1.00  2.420          H  
ATOM   4179  N   ARG B 266      10.609  -7.356   6.693  1.00  1.460          N  
ATOM   4180  CA  ARG B 266      11.742  -8.239   6.496  1.00  1.470          C  
ATOM   4181  C   ARG B 266      12.369  -8.161   5.100  1.00  1.390          C  
ATOM   4182  O   ARG B 266      11.706  -8.215   4.072  1.00  1.360          O  
ATOM   4183  CB  ARG B 266      11.327  -9.675   6.782  1.00  2.050          C  
ATOM   4184  CG  ARG B 266      12.458 -10.683   6.755  1.00  2.050          C  
ATOM   4185  CD  ARG B 266      12.022 -12.033   7.139  1.00  2.050          C  
ATOM   4186  NE  ARG B 266      13.150 -12.966   7.147  1.00  2.050          N  
ATOM   4187  CZ  ARG B 266      13.087 -14.278   7.466  1.00  2.050          C  
ATOM   4188  NH1 ARG B 266      11.939 -14.842   7.792  1.00  2.050          N  
ATOM   4189  NH2 ARG B 266      14.195 -15.004   7.451  1.00  2.050          N  
ATOM   4190  H   ARG B 266       9.793  -7.716   7.199  1.00  1.750          H  
ATOM   4191  HA  ARG B 266      12.503  -7.963   7.224  1.00  1.760          H  
ATOM   4192 1HB  ARG B 266      10.850  -9.725   7.759  1.00  2.460          H  
ATOM   4193 2HB  ARG B 266      10.582  -9.987   6.041  1.00  2.460          H  
ATOM   4194 1HG  ARG B 266      12.820 -10.759   5.749  1.00  2.460          H  
ATOM   4195 2HG  ARG B 266      13.264 -10.368   7.414  1.00  2.460          H  
ATOM   4196 1HD  ARG B 266      11.586 -12.005   8.138  1.00  2.460          H  
ATOM   4197 2HD  ARG B 266      11.282 -12.385   6.419  1.00  2.460          H  
ATOM   4198  HE  ARG B 266      14.066 -12.596   6.909  1.00  2.460          H  
ATOM   4199 1HH1 ARG B 266      11.088 -14.305   7.789  1.00  2.460          H  
ATOM   4200 2HH1 ARG B 266      11.909 -15.824   8.030  1.00  2.460          H  
ATOM   4201 1HH2 ARG B 266      15.077 -14.573   7.200  1.00  2.460          H  
ATOM   4202 2HH2 ARG B 266      14.164 -15.985   7.686  1.00  2.460          H  
ATOM   4203  N   ASN B 267      13.699  -8.033   5.112  1.00  1.420          N  
ATOM   4204  CA  ASN B 267      14.626  -7.967   3.970  1.00  1.460          C  
ATOM   4205  C   ASN B 267      14.554  -6.725   3.067  1.00  1.390          C  
ATOM   4206  O   ASN B 267      15.417  -6.565   2.204  1.00  1.500          O  
ATOM   4207  CB  ASN B 267      14.469  -9.192   3.079  1.00  2.030          C  
ATOM   4208  CG  ASN B 267      14.722 -10.490   3.775  1.00  2.030          C  
ATOM   4209  OD1 ASN B 267      15.539 -10.587   4.706  1.00  2.030          O  
ATOM   4210  ND2 ASN B 267      14.036 -11.517   3.328  1.00  2.030          N  
ATOM   4211  H   ASN B 267      14.127  -7.971   6.025  1.00  1.700          H  
ATOM   4212  HA  ASN B 267      15.636  -7.983   4.380  1.00  1.750          H  
ATOM   4213 1HB  ASN B 267      13.468  -9.217   2.646  1.00  2.430          H  
ATOM   4214 2HB  ASN B 267      15.163  -9.115   2.245  1.00  2.430          H  
ATOM   4215 1HD2 ASN B 267      14.156 -12.421   3.727  1.00  2.430          H  
ATOM   4216 2HD2 ASN B 267      13.366 -11.390   2.558  1.00  2.430          H  
ATOM   4217  N   GLU B 268      13.586  -5.837   3.273  1.00  1.280          N  
ATOM   4218  CA  GLU B 268      13.473  -4.631   2.441  1.00  1.260          C  
ATOM   4219  C   GLU B 268      13.573  -3.351   3.260  1.00  1.240          C  
ATOM   4220  O   GLU B 268      13.965  -2.295   2.754  1.00  1.380          O  
ATOM   4221  CB  GLU B 268      12.169  -4.646   1.637  1.00  1.770          C  
ATOM   4222  CG  GLU B 268      12.046  -5.787   0.595  1.00  1.770          C  
ATOM   4223  CD  GLU B 268      12.939  -5.599  -0.652  1.00  1.770          C  
ATOM   4224  OE1 GLU B 268      13.142  -4.475  -1.050  1.00  1.770          O  
ATOM   4225  OE2 GLU B 268      13.431  -6.582  -1.176  1.00  1.770          O  
ATOM   4226  H   GLU B 268      12.901  -6.007   4.017  1.00  1.540          H  
ATOM   4227  HA  GLU B 268      14.296  -4.629   1.727  1.00  1.510          H  
ATOM   4228 1HB  GLU B 268      11.324  -4.746   2.325  1.00  2.130          H  
ATOM   4229 2HB  GLU B 268      12.048  -3.698   1.114  1.00  2.130          H  
ATOM   4230 1HG  GLU B 268      12.294  -6.737   1.074  1.00  2.130          H  
ATOM   4231 2HG  GLU B 268      11.001  -5.848   0.269  1.00  2.130          H  
ATOM   4232  N   ASN B 269      13.211  -3.455   4.529  1.00  1.210          N  
ATOM   4233  CA  ASN B 269      13.093  -2.343   5.438  1.00  1.310          C  
ATOM   4234  C   ASN B 269      13.633  -2.771   6.798  1.00  1.510          C  
ATOM   4235  O   ASN B 269      14.146  -3.886   6.928  1.00  1.720          O  
ATOM   4236  CB  ASN B 269      11.644  -1.929   5.469  1.00  1.790          C  
ATOM   4237  CG  ASN B 269      11.191  -1.255   4.226  1.00  1.790          C  
ATOM   4238  OD1 ASN B 269      11.476  -0.084   3.911  1.00  1.790          O  
ATOM   4239  ND2 ASN B 269      10.476  -2.005   3.463  1.00  1.790          N  
ATOM   4240  H   ASN B 269      12.903  -4.355   4.886  1.00  1.450          H  
ATOM   4241  HA  ASN B 269      13.703  -1.516   5.078  1.00  1.570          H  
ATOM   4242 1HB  ASN B 269      11.055  -2.825   5.532  1.00  2.150          H  
ATOM   4243 2HB  ASN B 269      11.419  -1.361   6.325  1.00  2.150          H  
ATOM   4244 1HD2 ASN B 269      10.131  -1.650   2.601  1.00  2.150          H  
ATOM   4245 2HD2 ASN B 269      10.291  -2.953   3.735  1.00  2.150          H  
ATOM   4246  N   PHE B 270      13.595  -1.883   7.799  1.00  1.870          N  
ATOM   4247  CA  PHE B 270      14.213  -2.249   9.084  1.00  2.160          C  
ATOM   4248  C   PHE B 270      13.249  -2.346  10.264  1.00  1.740          C  
ATOM   4249  O   PHE B 270      12.869  -1.242  10.665  1.00  1.920          O  
ATOM   4250  CB  PHE B 270      15.311  -1.245   9.416  1.00  2.910          C  
ATOM   4251  CG  PHE B 270      16.406  -1.244   8.405  1.00  2.910          C  
ATOM   4252  CD1 PHE B 270      16.361  -0.373   7.330  1.00  2.910          C  
ATOM   4253  CD2 PHE B 270      17.473  -2.119   8.509  1.00  2.910          C  
ATOM   4254  CE1 PHE B 270      17.359  -0.372   6.384  1.00  2.910          C  
ATOM   4255  CE2 PHE B 270      18.477  -2.121   7.564  1.00  2.910          C  
ATOM   4256  CZ  PHE B 270      18.420  -1.247   6.501  1.00  2.910          C  
ATOM   4257  H   PHE B 270      13.124  -0.981   7.664  1.00  2.240          H  
ATOM   4258  HA  PHE B 270      14.675  -3.227   8.965  1.00  2.590          H  
ATOM   4259 1HB  PHE B 270      14.892  -0.245   9.479  1.00  3.490          H  
ATOM   4260 2HB  PHE B 270      15.744  -1.483  10.383  1.00  3.490          H  
ATOM   4261  HD1 PHE B 270      15.519   0.313   7.236  1.00  3.490          H  
ATOM   4262  HD2 PHE B 270      17.516  -2.816   9.346  1.00  3.490          H  
ATOM   4263  HE1 PHE B 270      17.310   0.317   5.541  1.00  3.490          H  
ATOM   4264  HE2 PHE B 270      19.314  -2.816   7.653  1.00  3.490          H  
ATOM   4265  HZ  PHE B 270      19.211  -1.247   5.752  1.00  3.490          H  
ATOM   4266  N   LEU B 271      13.698  -3.245  11.170  1.00  1.620          N  
ATOM   4267  CA  LEU B 271      12.710  -3.896  12.037  1.00  1.320          C  
ATOM   4268  C   LEU B 271      13.267  -4.193  13.424  1.00  1.330          C  
ATOM   4269  O   LEU B 271      14.253  -4.924  13.552  1.00  1.760          O  
ATOM   4270  CB  LEU B 271      12.264  -5.253  11.457  1.00  1.970          C  
ATOM   4271  CG  LEU B 271      11.179  -6.050  12.235  1.00  1.970          C  
ATOM   4272  CD1 LEU B 271       9.846  -5.252  12.304  1.00  1.970          C  
ATOM   4273  CD2 LEU B 271      10.935  -7.357  11.481  1.00  1.970          C  
ATOM   4274  H   LEU B 271      14.469  -2.910  11.727  1.00  1.940          H  
ATOM   4275  HA  LEU B 271      11.856  -3.238  12.128  1.00  1.580          H  
ATOM   4276 1HB  LEU B 271      11.973  -5.171  10.479  1.00  2.360          H  
ATOM   4277 2HB  LEU B 271      13.148  -5.893  11.462  1.00  2.360          H  
ATOM   4278  HG  LEU B 271      11.523  -6.263  13.251  1.00  2.360          H  
ATOM   4279 1HD1 LEU B 271       9.106  -5.856  12.832  1.00  2.360          H  
ATOM   4280 2HD1 LEU B 271       9.986  -4.316  12.836  1.00  2.360          H  
ATOM   4281 3HD1 LEU B 271       9.488  -5.046  11.299  1.00  2.360          H  
ATOM   4282 1HD2 LEU B 271      10.184  -7.947  12.009  1.00  2.360          H  
ATOM   4283 2HD2 LEU B 271      10.583  -7.144  10.465  1.00  2.360          H  
ATOM   4284 3HD2 LEU B 271      11.860  -7.910  11.425  1.00  2.360          H  
ATOM   4285  N   GLY B 272      12.605  -3.690  14.464  1.00  1.140          N  
ATOM   4286  CA  GLY B 272      13.043  -4.012  15.825  1.00  1.330          C  
ATOM   4287  C   GLY B 272      11.886  -4.477  16.706  1.00  1.120          C  
ATOM   4288  O   GLY B 272      10.744  -4.050  16.509  1.00  1.230          O  
ATOM   4289  H   GLY B 272      11.824  -3.050  14.280  1.00  1.370          H  
ATOM   4290 1HA  GLY B 272      13.801  -4.793  15.786  1.00  1.600          H  
ATOM   4291 2HA  GLY B 272      13.513  -3.135  16.273  1.00  1.600          H  
ATOM   4292  N   LEU B 273      12.197  -5.338  17.687  1.00  1.090          N  
ATOM   4293  CA  LEU B 273      11.209  -5.870  18.629  1.00  0.940          C  
ATOM   4294  C   LEU B 273      11.832  -6.058  20.020  1.00  0.910          C  
ATOM   4295  O   LEU B 273      12.899  -6.666  20.145  1.00  1.040          O  
ATOM   4296  CB  LEU B 273      10.707  -7.253  18.153  1.00  1.380          C  
ATOM   4297  CG  LEU B 273      10.009  -7.352  16.746  1.00  1.380          C  
ATOM   4298  CD1 LEU B 273       9.792  -8.792  16.412  1.00  1.380          C  
ATOM   4299  CD2 LEU B 273       8.704  -6.623  16.742  1.00  1.380          C  
ATOM   4300  H   LEU B 273      13.159  -5.638  17.782  1.00  1.310          H  
ATOM   4301  HA  LEU B 273      10.382  -5.170  18.715  1.00  1.130          H  
ATOM   4302 1HB  LEU B 273      11.551  -7.941  18.151  1.00  1.650          H  
ATOM   4303 2HB  LEU B 273       9.988  -7.609  18.892  1.00  1.650          H  
ATOM   4304  HG  LEU B 273      10.662  -6.933  15.983  1.00  1.650          H  
ATOM   4305 1HD1 LEU B 273       9.331  -8.865  15.429  1.00  1.650          H  
ATOM   4306 2HD1 LEU B 273      10.751  -9.306  16.404  1.00  1.650          H  
ATOM   4307 3HD1 LEU B 273       9.143  -9.248  17.145  1.00  1.650          H  
ATOM   4308 1HD2 LEU B 273       8.241  -6.714  15.764  1.00  1.650          H  
ATOM   4309 2HD2 LEU B 273       8.047  -7.043  17.494  1.00  1.650          H  
ATOM   4310 3HD2 LEU B 273       8.882  -5.587  16.951  1.00  1.650          H  
ATOM   4311  N   THR B 274      11.171  -5.565  21.069  1.00  0.840          N  
ATOM   4312  CA  THR B 274      11.685  -5.776  22.428  1.00  0.890          C  
ATOM   4313  C   THR B 274      10.619  -6.195  23.435  1.00  0.770          C  
ATOM   4314  O   THR B 274       9.427  -6.265  23.113  1.00  0.740          O  
ATOM   4315  CB  THR B 274      12.423  -4.550  22.972  1.00  1.230          C  
ATOM   4316  OG1 THR B 274      13.095  -4.943  24.178  1.00  1.230          O  
ATOM   4317  CG2 THR B 274      11.451  -3.408  23.264  1.00  1.230          C  
ATOM   4318  H   THR B 274      10.308  -5.045  20.908  1.00  1.010          H  
ATOM   4319  HA  THR B 274      12.411  -6.587  22.386  1.00  1.070          H  
ATOM   4320  HB  THR B 274      13.162  -4.223  22.240  1.00  1.470          H  
ATOM   4321  HG1 THR B 274      13.721  -4.249  24.432  1.00  1.470          H  
ATOM   4322 1HG2 THR B 274      12.000  -2.552  23.653  1.00  1.470          H  
ATOM   4323 2HG2 THR B 274      10.948  -3.122  22.341  1.00  1.470          H  
ATOM   4324 3HG2 THR B 274      10.716  -3.717  23.996  1.00  1.470          H  
ATOM   4325  N   LEU B 275      11.057  -6.441  24.674  1.00  0.770          N  
ATOM   4326  CA  LEU B 275      10.144  -6.950  25.703  1.00  0.730          C  
ATOM   4327  C   LEU B 275      10.162  -6.286  27.062  1.00  0.930          C  
ATOM   4328  O   LEU B 275      11.206  -6.136  27.701  1.00  1.240          O  
ATOM   4329  CB  LEU B 275      10.449  -8.422  25.969  1.00  1.040          C  
ATOM   4330  CG  LEU B 275       9.588  -9.150  27.044  1.00  1.040          C  
ATOM   4331  CD1 LEU B 275       8.094  -9.261  26.614  1.00  1.040          C  
ATOM   4332  CD2 LEU B 275      10.145 -10.474  27.209  1.00  1.040          C  
ATOM   4333  H   LEU B 275      12.047  -6.283  24.866  1.00  0.920          H  
ATOM   4334  HA  LEU B 275       9.132  -6.856  25.312  1.00  0.880          H  
ATOM   4335 1HB  LEU B 275      10.400  -8.956  25.076  1.00  1.250          H  
ATOM   4336 2HB  LEU B 275      11.479  -8.478  26.315  1.00  1.250          H  
ATOM   4337  HG  LEU B 275       9.635  -8.620  27.990  1.00  1.250          H  
ATOM   4338 1HD1 LEU B 275       7.536  -9.786  27.389  1.00  1.250          H  
ATOM   4339 2HD1 LEU B 275       7.657  -8.278  26.483  1.00  1.250          H  
ATOM   4340 3HD1 LEU B 275       8.018  -9.812  25.682  1.00  1.250          H  
ATOM   4341 1HD2 LEU B 275       9.567 -11.002  27.949  1.00  1.250          H  
ATOM   4342 2HD2 LEU B 275      10.094 -10.974  26.269  1.00  1.250          H  
ATOM   4343 3HD2 LEU B 275      11.177 -10.413  27.520  1.00  1.250          H  
ATOM   4344  N   ASN B 276       8.968  -5.978  27.533  1.00  0.950          N  
ATOM   4345  CA  ASN B 276       8.719  -5.455  28.858  1.00  1.220          C  
ATOM   4346  C   ASN B 276       8.069  -6.580  29.720  1.00  1.930          C  
ATOM   4347  O   ASN B 276       6.899  -6.943  29.529  1.00  2.650          O  
ATOM   4348  CB  ASN B 276       7.900  -4.181  28.709  1.00  1.600          C  
ATOM   4349  CG  ASN B 276       7.653  -3.418  29.930  1.00  1.600          C  
ATOM   4350  OD1 ASN B 276       7.511  -3.955  31.038  1.00  1.600          O  
ATOM   4351  ND2 ASN B 276       7.606  -2.115  29.751  1.00  1.600          N  
ATOM   4352  H   ASN B 276       8.167  -6.093  26.905  1.00  1.140          H  
ATOM   4353  HA  ASN B 276       9.672  -5.198  29.322  1.00  1.460          H  
ATOM   4354 1HB  ASN B 276       8.417  -3.521  28.006  1.00  1.920          H  
ATOM   4355 2HB  ASN B 276       6.961  -4.405  28.261  1.00  1.920          H  
ATOM   4356 1HD2 ASN B 276       7.444  -1.501  30.525  1.00  1.920          H  
ATOM   4357 2HD2 ASN B 276       7.745  -1.721  28.803  1.00  1.920          H  
ATOM   4358  N   GLY B 277       8.851  -7.161  30.649  1.00  2.390          N  
ATOM   4359  CA  GLY B 277       8.393  -8.303  31.468  1.00  3.500          C  
ATOM   4360  C   GLY B 277       9.422  -8.670  32.548  1.00  3.930          C  
ATOM   4361  O   GLY B 277      10.490  -8.059  32.610  1.00  4.110          O  
ATOM   4362  H   GLY B 277       9.792  -6.809  30.773  1.00  2.870          H  
ATOM   4363 1HA  GLY B 277       7.441  -8.055  31.937  1.00  4.200          H  
ATOM   4364 2HA  GLY B 277       8.213  -9.163  30.822  1.00  4.200          H  
ATOM   4365  N   ILE B 278       9.093  -9.647  33.417  1.00  4.370          N  
ATOM   4366  CA  ILE B 278       9.989 -10.012  34.537  1.00  5.170          C  
ATOM   4367  C   ILE B 278      10.302 -11.505  34.564  1.00  6.030          C  
ATOM   4368  O   ILE B 278       9.395 -12.295  34.441  1.00  6.280          O  
ATOM   4369  CB  ILE B 278       9.309  -9.622  35.877  1.00  6.920          C  
ATOM   4370  CG1 ILE B 278       9.016  -8.091  35.900  1.00  6.920          C  
ATOM   4371  CG2 ILE B 278      10.181 -10.026  37.064  1.00  6.920          C  
ATOM   4372  CD1 ILE B 278       8.150  -7.627  37.056  1.00  6.920          C  
ATOM   4373  H   ILE B 278       8.203 -10.157  33.306  1.00  5.240          H  
ATOM   4374  HA  ILE B 278      10.928  -9.469  34.429  1.00  6.200          H  
ATOM   4375  HB  ILE B 278       8.353 -10.141  35.949  1.00  8.300          H  
ATOM   4376 1HG1 ILE B 278       9.961  -7.551  35.925  1.00  8.300          H  
ATOM   4377 2HG1 ILE B 278       8.490  -7.823  34.995  1.00  8.300          H  
ATOM   4378 1HG2 ILE B 278       9.696  -9.777  37.996  1.00  8.300          H  
ATOM   4379 2HG2 ILE B 278      10.354 -11.086  37.052  1.00  8.300          H  
ATOM   4380 3HG2 ILE B 278      11.136  -9.508  37.009  1.00  8.300          H  
ATOM   4381 1HD1 ILE B 278       7.988  -6.553  36.970  1.00  8.300          H  
ATOM   4382 2HD1 ILE B 278       7.189  -8.141  37.019  1.00  8.300          H  
ATOM   4383 3HD1 ILE B 278       8.627  -7.831  38.005  1.00  8.300          H  
ATOM   4384  N   LYS B 279      11.558 -11.934  34.644  1.00  6.690          N  
ATOM   4385  CA  LYS B 279      11.789 -13.390  34.745  1.00  7.690          C  
ATOM   4386  C   LYS B 279      11.315 -13.813  36.142  1.00  8.310          C  
ATOM   4387  O   LYS B 279      11.693 -13.154  37.114  1.00  8.490          O  
ATOM   4388  CB  LYS B 279      13.258 -13.756  34.488  1.00 10.370          C  
ATOM   4389  CG  LYS B 279      13.522 -15.279  34.431  1.00 10.370          C  
ATOM   4390  CD  LYS B 279      14.961 -15.598  33.977  1.00 10.370          C  
ATOM   4391  CE  LYS B 279      15.261 -17.127  33.956  1.00 10.370          C  
ATOM   4392  NZ  LYS B 279      14.487 -17.875  32.873  1.00 10.370          N  
ATOM   4393  H   LYS B 279      12.327 -11.277  34.689  1.00  8.030          H  
ATOM   4394  HA  LYS B 279      11.174 -13.909  34.014  1.00  9.230          H  
ATOM   4395 1HB  LYS B 279      13.580 -13.320  33.540  1.00 12.440          H  
ATOM   4396 2HB  LYS B 279      13.882 -13.336  35.275  1.00 12.440          H  
ATOM   4397 1HG  LYS B 279      13.356 -15.712  35.424  1.00 12.440          H  
ATOM   4398 2HG  LYS B 279      12.806 -15.730  33.736  1.00 12.440          H  
ATOM   4399 1HD  LYS B 279      15.110 -15.202  32.970  1.00 12.440          H  
ATOM   4400 2HD  LYS B 279      15.667 -15.109  34.647  1.00 12.440          H  
ATOM   4401 1HE  LYS B 279      16.327 -17.266  33.781  1.00 12.440          H  
ATOM   4402 2HE  LYS B 279      15.006 -17.553  34.927  1.00 12.440          H  
ATOM   4403 1HZ  LYS B 279      14.714 -18.860  32.882  1.00 12.440          H  
ATOM   4404 2HZ  LYS B 279      13.489 -17.787  33.014  1.00 12.440          H  
ATOM   4405 3HZ  LYS B 279      14.716 -17.511  31.958  1.00 12.440          H  
ATOM   4406  N   LEU B 280      10.537 -14.901  36.269  1.00  8.780          N  
ATOM   4407  CA  LEU B 280      10.007 -15.267  37.581  1.00  9.500          C  
ATOM   4408  C   LEU B 280      10.471 -16.649  38.038  1.00 10.480          C  
ATOM   4409  O   LEU B 280      11.674 -16.885  38.160  1.00 11.110          O  
ATOM   4410  OXT LEU B 280       9.658 -17.385  38.600  1.00 14.250          O  
ATOM   4411  CB  LEU B 280       8.469 -15.227  37.503  1.00 12.390          C  
ATOM   4412  CG  LEU B 280       7.831 -13.856  37.064  1.00 12.390          C  
ATOM   4413  CD1 LEU B 280       6.336 -14.033  36.820  1.00 12.390          C  
ATOM   4414  CD2 LEU B 280       8.068 -12.790  38.126  1.00 12.390          C  
ATOM   4415  H   LEU B 280      10.268 -15.481  35.458  1.00 10.540          H  
ATOM   4416  HA  LEU B 280      10.360 -14.548  38.315  1.00 11.400          H  
ATOM   4417 1HB  LEU B 280       8.152 -15.981  36.778  1.00 14.870          H  
ATOM   4418 2HB  LEU B 280       8.063 -15.494  38.477  1.00 14.870          H  
ATOM   4419  HG  LEU B 280       8.280 -13.543  36.143  1.00 14.870          H  
ATOM   4420 1HD1 LEU B 280       5.900 -13.084  36.491  1.00 14.870          H  
ATOM   4421 2HD1 LEU B 280       6.181 -14.782  36.044  1.00 14.870          H  
ATOM   4422 3HD1 LEU B 280       5.851 -14.355  37.738  1.00 14.870          H  
ATOM   4423 1HD2 LEU B 280       7.628 -11.850  37.794  1.00 14.870          H  
ATOM   4424 2HD2 LEU B 280       7.606 -13.097  39.062  1.00 14.870          H  
ATOM   4425 3HD2 LEU B 280       9.131 -12.651  38.280  1.00 14.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1702.08 197.762 1141.11 -91.5033 30.8532 58.4075 622.373 -649.981 -2.05106 -13.6285 -584.265 -72.3446 -118.368 -126.752 -47.3779 -25.8823 0 20.0355 20.6679 132.802 259.409 -61.2289 62.6319 -51.429 39.9588 253.122 -707.756
MET:NtermProteinFull_1 -4.71939 0.59497 3.5545 -0.45973 0.21653 0.05189 1.94731 -1.91677 -0 -0 -3.3487 1.19254 0 0 0 0 0 0.01003 0.01807 2.10543 0 0 0 0.60916 0 0.26021 0.11604
ALA_2 -3.04212 0.07515 2.68441 -0.02223 0 0 2.06741 -1.54396 -0 -0 -2.45244 -0.36798 0 0 0 0 0 0.24835 0 0 0 -0.54088 0 1.8394 -0.0245 0.5113 -0.56807
LEU_3 -5.40666 0.32399 1.94279 -0.53992 0.10687 0.12616 0.32137 -1.65738 -0 -0 -0.08295 0.25978 0 0 0 0 0 -0.03981 0.27707 0.56103 0 -0.24992 0 0.18072 -0.17053 0.62858 -3.41882
ILE_4 -8.05479 0.96273 2.3548 -0.65696 0.50201 0.14582 1.05112 -1.74017 -0 -0 -0.99181 0.22351 0 0 0 0 0 -0.02569 0.0709 0.81445 0 -0.56921 0 0.73287 -0.08148 0.63666 -4.62524
TYR_5 -8.60136 0.68656 5.09686 -0.84106 0.09427 0.12171 2.88214 -2.84957 -0.00904 -0.05639 -1.90726 -0.46939 0 0 0 0 0 0.0286 0.03946 0 1.87628 -0.25159 0.00749 1.2797 0.33018 0.48763 -2.05478
LYS_6 -4.06373 0.40182 2.10779 -0.46291 0.08271 0.31578 0.42889 -1.18892 -0.00354 -0.02622 -0.77349 -0.18799 0 0 0 0 0 -0.00472 0.02775 2.41081 0 -0.01247 0 -1.5107 0.22536 0.34121 -1.89258
THR_7 -6.10614 0.51152 3.623 -0.19629 0.11806 0.07333 2.85594 -2.24157 -0.00354 -0.02622 -3.66096 -1.23957 0 0 0 -0.56696 0 0.01116 0.01503 0.47853 0 -0.17238 2.43268 -1.0874 0.21971 0.59758 -4.36448
VAL_8 -5.04279 0.47649 2.40747 -0.34648 0.19538 0.08312 1.95875 -1.78142 -0.02115 -0.13115 -3.15879 -0.08963 0 0 0 0 0 0.08535 0.00127 0.83673 0 -0.32437 0 1.9342 0.16705 0.88355 -1.8664
ALA_9 -5.31289 0.42776 1.8621 -0.02123 0 0 2.42911 -2.04783 -0 -0 -2.83429 -0.3623 0 0 0 0 0 0.01539 0 0 0 -0.41657 0 1.8394 -0.04392 0.50328 -3.96199
GLN_10 -6.04756 0.38075 4.81697 -0.34297 0.04468 0.16929 3.07863 -2.4524 -0 -0 -4.11221 -0.15697 0 0 0 -0.63414 0 -0.01588 0.0178 0 3.52461 -0.13207 0 -0.18838 0.11416 0.21559 -1.7201
THR_11 -7.78487 1.65945 4.98178 -0.11687 0.079 0.08109 3.53747 -3.02499 -0.01216 -0.10612 -3.78077 -0.50417 0 0 0 0 0 0.07416 0.29587 0.14054 0 -0.35334 2.55463 -1.0874 -0.09657 0.79051 -2.67272
GLU_12 -3.40646 0.09103 3.25996 -0.20127 0.02549 0.29388 1.84569 -1.60602 -0.00873 -0.10583 -2.29142 -0.58719 0 0 0 0 0 0.12194 0.01226 0 3.07331 0.13518 0 -2.7348 -0.11305 0.94713 -1.24891
THR_13 -4.44835 0.9614 2.26966 -0.12184 0.04933 0.08196 1.06277 -1.42763 -0 -0 -1.29209 -0.55346 0 0 0 0 0 0.06797 0.00878 0.05275 0 -0.46512 2.33403 -1.0874 -0.19719 0.68278 -2.02164
GLY_14 -2.18544 0.22134 2.3559 -0.00033 0 0 0.95043 -1.22762 -0.0176 -0.1988 -0.09717 -0.17898 0 0 0 0 0 -0.09139 0 0 0 -1.52789 0 0.83697 -0.10143 0.53729 -0.72471
ARG_15 -4.20608 0.17394 4.19468 -0.65152 0.09986 0.42618 2.25605 -1.83126 -0 -0 -0.9409 0.21443 0 0 -1.21543 0 0 -0.06566 0.33583 2.13622 0 -0.16563 0 -1.2888 -0.13706 0.52004 -0.14511
GLU_16 -2.60211 0.21287 3.70984 -0.37702 0.06298 0.72615 1.26701 -1.51898 -0 -0 -2.18554 -0.33971 0 0 0 -0.57986 0 -0.0228 0.29972 0 2.89703 0.26482 0 -2.7348 -0.17921 0.49261 -0.607
GLY_17 -3.52412 0.10959 3.91808 -0.00026 0 0 1.98193 -1.97293 -0 -0 -2.73749 -0.15376 0 0 0 0 0 0.00675 0 0 0 -0.81365 0 0.83697 0.13271 0.17618 -2.04
SER_18 -4.50823 0.43709 3.96286 -0.02526 0 0.06117 2.66888 -2.04335 -0 -0 -1.90552 -0.18822 0 0 0 0 0 0.07776 0.00109 0.03382 0 -0.54586 0.60398 -0.77834 -0.08344 0.23269 -1.9989
VAL_19 -7.66532 1.37716 2.37889 -0.37175 0.30984 0.09148 3.00605 -2.41735 -0 -0 -2.82848 -0.19233 0 0 0 0 0 0.04488 0.00556 0.83487 0 -0.76615 0 1.9342 -0.28849 0.45579 -4.09116
LYS_20 -4.75217 0.40627 3.91771 -0.47883 0.08491 0.32852 2.53371 -1.94142 -0 -0 -3.86952 -0.13929 0 0 0 0 0 0.09994 0.037 2.48454 0 0.02991 0 -1.5107 -0.24731 0.53111 -2.48562
THR_21 -5.74154 0.5682 4.59488 -0.10692 0.09587 0.07436 2.71759 -2.47445 -0.00999 -0.10594 -2.41447 -0.78141 0 0 0 0 0 -0.00292 0.10601 0.12425 0 -0.68467 2.29148 -1.0874 -0.24009 0.48112 -2.59606
LEU_22 -3.77835 0.2843 2.99582 -0.68353 0.20753 0.27639 1.71734 -1.55455 -0.00101 -0.00294 -0.3856 0.03481 0 0 0 0 0 -0.12677 0.007 1.02901 0 -0.1383 0 0.18072 -0.17072 0.446 0.33715
ASP_23 -4.32115 0.31347 4.81812 -0.12493 0.02354 0.38743 1.61673 -2.0926 -0.00999 -0.10594 -1.30434 -0.35401 0 0 0 -0.68835 0 -0.06167 0.00081 0 2.46097 -0.27866 0 -2.3716 -0.29578 0.30785 -2.0801
GLY_24 -1.9949 0.15673 2.6014 -6e-05 0 0 1.12071 -1.27369 -0.01838 -0.09862 -1.54124 -0.40724 0 0 0 0 0 -0.19091 0 0 0 -1.45632 0 0.83697 -0.83099 0.17356 -2.92298
PHE_25 -5.58441 0.5687 3.91009 -0.57582 0.31304 0.28692 2.01737 -2.12018 -0 -0 -1.09825 -0.09916 0 0 0 0 0 -0.01047 0.25819 0 3.49041 -0.11999 0 1.0402 -0.76183 0.31115 1.82596
GLN_26 -2.61278 0.25014 2.07464 -0.2486 0.02638 0.20116 0.557 -0.97295 -0.01838 -0.09862 -0.52821 -0.82911 0 0 0 0 0 4e-05 0.07004 0 3.39273 -0.07998 0 -0.18838 -0.24052 0.38476 1.13937
THR_27 -4.58568 0.409 3.07377 -0.17202 0.086 0.05981 2.41853 -1.9017 -0 -0 -2.35698 -0.46224 0 0 0 0 0 0.04592 0.10739 0.2603 0 -0.08059 2.38502 -1.0874 0.07446 0.31954 -1.40688
LYS_28 -6.00578 0.36626 6.35867 -0.33079 0.03407 0.13181 2.34468 -2.51187 -0 -0 -4.79818 0.13786 0 0 0 -0.57986 0 0.19578 0.10484 1.92598 0 0.0352 0 -1.5107 -0.02453 0.43806 -3.68852
LEU_29 -9.80861 1.11341 4.56381 -0.4777 0.14409 0.09279 2.03931 -3.25419 -0 -0 -0.41943 0.13469 0 0 0 0 0 0.3254 0.08399 0.5994 0 -0.19327 0 0.18072 -0.19917 0.8224 -4.25236
SER_30 -5.77814 0.39023 6.87883 -0.0426 0 0.08173 3.48697 -3.05869 -0.00219 -0.01079 -2.61613 -0.43748 0 0 -0.92568 0 0 -0.02528 0.03821 0.52596 0 -0.32876 1.87595 -0.77834 -0.06047 0.80618 0.0195
PHE_31 -8.44573 1.89528 3.01859 -0.68198 0.04726 -0.05674 2.23755 -2.14795 -0 -0 -2.61141 -0.22555 0 0 0 0 0 0.24462 0.1553 0 2.95172 -0.09378 0 1.0402 -0.12839 1.45893 -1.34209
PRO_32 -7.6436 2.21351 3.17137 -0.10905 0.00118 0.07875 1.34614 -1.48374 -0 -0 -0.88917 0.31794 0 0 0 0 0 -0.05565 0.03569 0.14854 0 -1.10671 0 -2.4119 -0.5257 1.72468 -5.18772
LYS_33 -3.7289 0.59155 3.97711 -0.46275 0.11952 0.27644 1.30691 -1.85682 -0 -0 -1.22809 -0.08188 0 0 0 0 0 0.04945 0.00327 1.08839 0 -0.10462 0 -1.5107 5.31091 2.22379 5.97358
PRO_34 -3.72779 0.95148 2.03054 -0.07668 0.00012 0.04573 0.62586 -0.80762 -0 -0 -0.16498 0.59418 0 0 0 0 0 -0.1753 0.02533 0.38445 0 -0.64283 0 -2.4119 5.61533 2.21182 4.47773
ASP_35 -5.60925 0.51152 5.94125 -0.10113 0.00638 0.29494 2.59762 -2.72835 -0.01084 -0.08855 -3.93241 -0.36119 0 0 -0.47836 -1.57227 0 0.13299 0.21623 0 4.20953 -0.22836 0 -2.3716 0.68506 1.10885 -1.77794
LEU_36 -3.43931 0.31796 3.3421 -0.53249 0.24415 0.16567 1.69574 -1.57007 -0.0044 -0.03431 -2.07942 -0.05967 0 0 -1.21543 0 0 -0.02429 0.05518 0.28259 0 0.69217 0 0.18072 1.135 0.75567 -0.09245
SER_37 -5.46433 0.65084 4.77948 -0.01728 0 0.02967 1.78156 -2.32327 -0.0044 -0.03431 -1.74589 -0.9413 0 0 -0.10358 0 0 0.05188 0.00087 0.88857 0 -0.46558 0.63593 -0.77834 0.90165 0.28689 -1.87095
VAL_38 -3.91895 0.41501 2.00758 -0.28618 0.17629 0.05553 0.81756 -1.42203 -0 -0 -0.46025 -0.23862 0 0 -0.10358 0 0 0.02028 0.00668 0.13476 0 -0.14861 0 1.9342 0.73184 0.80312 0.52462
GLN_39 -5.74287 0.60169 4.56284 -0.85195 0.57744 0.79384 2.01485 -2.35402 -0 -0 -1.29015 -1.162 0 0 0 -0.85593 0 0.0053 0.2491 0 4.02565 -0.30414 0 -0.18838 0.45609 1.07412 1.61148
THR_40 -3.37686 0.3668 3.12166 -0.11663 0.06364 0.06141 0.86872 -1.54464 -0.0008 -0.00681 0.07321 -0.76318 0 0 -0.51605 0 0 -0.04031 0.00331 0.17244 0 -0.67523 2.31853 -1.0874 0.15492 0.61974 -0.30354
GLU_41 -6.29067 0.7769 7.43843 -0.33928 0.089 0.67146 1.86276 -2.86362 -0.02605 -0.146 -1.17485 -0.60854 0 0 0 0 0 0.33131 0.07022 0 2.0193 0.47626 0 -2.7348 0.40183 0.67745 0.6311
ASN_42 -6.0171 1.02575 6.15163 -0.17078 0.00917 0.22561 3.55268 -3.03583 -0.0478 -0.27513 -4.0162 -0.62564 0 0 -1.03523 0 0 -0.03409 0.1134 0 2.40721 -0.22152 0 -0.93687 0.4619 0.92198 -1.54686
ASN_43 -7.64676 1.38861 6.80259 -0.30504 0.02731 0.54561 4.52051 -3.25636 -1e-05 -0.00019 -3.7205 -0.74958 0 0 -2.33228 -0.85593 0 0.05982 0.02497 0 1.50392 -0.08488 0 -0.93687 3.71479 2.29172 0.99146
PRO_44 -8.38884 1.92868 4.4149 -0.08546 1e-05 0.05099 2.14245 -2.1242 -0 -0 -1.34232 0.64622 0 0 0 0 0 -0.14069 0.00624 0.37609 0 -0.60653 0 -2.4119 3.67747 2.74822 0.89133
GLU_45 -8.37718 1.09255 7.76216 -0.56602 0.33005 1.22849 2.94136 -3.63146 -0 -0 -2.56431 -0.54223 0 0 -0.88743 0 0 -0.00058 0.19223 0 3.12131 -0.33491 0 -2.7348 -0.26927 1.30389 -1.93613
GLN_46 -8.7723 1.05815 7.97728 -0.84639 0.28509 0.90841 3.8613 -4.0047 -0.04608 -0.33701 -3.47953 -0.78256 0 0 0 -0.69959 0 -0.04518 0.43185 0 3.41317 -0.09606 0 -0.18838 -0.25707 0.85323 -0.76637
LEU_47 -8.55271 0.73016 4.30376 -0.45562 0.17477 0.1057 2.71413 -3.03715 -0 -0 -1.68855 0.19491 0 0 0 0 0 0.2169 0.14973 0.2811 0 -0.31445 0 0.18072 -0.25246 0.81208 -4.43696
PHE_48 -11.5414 1.63669 3.32137 -0.58183 0.23905 0.24203 3.09482 -3.37278 -0 -0 -2.43264 0.01385 0 0 0 0 0 0.07649 0.05513 0 3.07877 -0.09421 0 1.0402 -0.13276 0.76363 -4.59363
ALA_49 -7.01376 0.47825 3.39769 -0.0207 0 0 2.67769 -3.10284 -0 -0 -2.44897 -0.40704 0 0 0 0 0 0.10352 0 0 0 -0.36368 0 1.8394 -0.21643 0.56244 -4.51442
SER_50 -6.64052 0.71176 5.28452 -0.02548 0 0.05859 3.15977 -3.13308 -0 -0 -2.51793 -0.65254 0 0 0 0 0 -0.00293 1e-05 0.58595 0 0.34109 0.60037 -0.77834 0.02349 0.31814 -2.66713
ALA_51 -6.99103 0.53306 3.76979 -0.02312 0 0 3.12872 -2.9001 -0 -0 -2.92343 -0.37214 0 0 0 0 0 -0.02649 0 0 0 -0.33753 0 1.8394 0.03414 0.24888 -4.01985
TYR_52 -13.1948 2.10056 4.35321 -0.77172 0.47135 0.3299 3.39471 -3.76 -0.00725 -0.04052 -2.83288 -0.47569 0 0 0 0 0 -0.00473 0.03261 0 4.48564 -0.11331 0.03716 1.2797 -0.12742 0.59886 -4.24465
ALA_53 -7.10802 0.74618 4.05043 -0.02159 0 0 2.97057 -3.18396 -0 -0 -3.17605 -0.39345 0 0 0 0 0 0.06532 0 0 0 -0.36127 0 1.8394 -0.13349 0.60027 -4.10566
SER_54 -7.32825 0.89723 6.74806 -0.02459 0 0.05683 3.36333 -3.30564 -0 -0 -2.13396 -0.59273 0 0 0 0 0 -0.0158 0.02011 0.69108 0 0.33501 0.6267 -0.77834 -0.07929 0.29107 -1.22917
CYS_55 -8.96866 1.26422 5.63186 -0.05096 0.00042 0.01924 3.10008 -2.73128 -0 -0 -3.10129 0.0044 0 0 0 0 0 -0.0137 0.0391 0.31438 0 0.25809 0 3.6196 0.39601 0.76112 0.54262
PHE_56 -11.2938 1.20514 2.67537 -0.91887 0.05773 0.3573 2.99631 -3.10282 -0 -0 -2.31012 0.02578 0 0 0 0 0 -0.02635 0.32056 0 2.19692 -0.145 0 1.0402 0.22284 0.86276 -5.83607
SER_57 -6.61925 0.59611 6.36604 -0.02642 0 0.04569 2.96137 -3.14576 -0.02649 -0.19155 -1.82825 -1.1812 0 0 0 0 0 0.11262 0.25225 0.50151 0 0.19902 0.66362 -0.77834 -0.17314 0.5327 -1.73947
GLN_58 -8.54284 1.03678 8.17224 -0.27736 0.04353 0.21109 3.45464 -3.86442 -0.00577 -0.05786 -3.18432 -0.52657 0 0 -0.17852 0 0 0.21801 0.11444 0 2.80318 -0.09411 0 -0.18838 -0.26481 0.72731 -0.40374
ALA_59 -7.18183 0.57028 4.11356 -0.02112 0 0 3.56448 -3.08737 -0 -0 -2.45412 -0.37859 0 0 0 0 0 0.03717 0 0 0 -0.32747 0 1.8394 -0.33827 0.68265 -2.98123
VAL_60 -8.33467 0.69567 3.06008 -0.30547 0.13829 0.06811 2.88415 -2.89022 -0 -0 -2.64897 -0.12826 0 0 0 0 0 0.17615 0.00172 0.07586 0 -0.25796 0 1.9342 -0.33628 0.46085 -5.40676
ILE_61 -7.88846 1.08657 5.3753 -0.66562 0.63018 0.14998 2.85905 -3.01102 -0 -0 -1.61399 0.31913 0 0 0 0 0 -0.04491 0.12427 0.57631 0 -0.39978 0 0.73287 -0.0479 0.59313 -1.22489
VAL_62 -8.83396 0.71709 4.74938 -0.30675 0.18711 0.06858 3.054 -3.17996 -0.01262 -0.10489 -3.15378 -0.16459 0 0 0 0 0 -0.0109 0.00266 0.15963 0 -0.22089 0 1.9342 -0.08652 0.53768 -4.66453
VAL_63 -9.8974 1.31569 4.82767 -0.32033 0.29421 0.07373 3.52767 -3.54743 -0 -1e-05 -3.05524 -0.05435 0 0 0 0 0 -0.03618 0.03854 0.04304 0 -0.2757 0 1.9342 -0.1225 0.53854 -4.71584
MET_64 -9.74991 1.58196 4.60261 -0.45056 0.21187 0.16687 2.6047 -2.81044 -0.00054 -0.00258 -2.15716 0.23077 0 0 0 0 0 0.11452 0.11328 2.24944 0 -0.16887 0 0.60916 -0.16851 0.74674 -2.27665
GLN_65 -6.90868 0.58838 6.74779 -0.27958 0.09601 0.22287 2.83115 -3.25933 -0.01256 -0.10368 -2.47295 -0.55329 0 0 -0.46283 0 0 0.01352 0.08662 0 3.01321 0.14139 0 -0.18838 0.17516 0.87114 0.54595
GLN_66 -5.80183 0.38846 5.07183 -0.26466 0.03099 0.19147 2.32279 -2.60973 -0 -0 -1.92953 -0.49631 0 0 -1.07951 0 0 -0.04363 0.00349 0 2.9646 -0.24635 0 -0.18838 0.13085 0.67464 -0.88081
HIS_D_67 -6.00314 0.49521 4.96076 -0.45881 0.05344 0.5577 1.79589 -2.47224 -0.02505 -0.08022 -1.71594 -0.25014 0 0 0 0 0 0.01513 0.0051 0 2.32399 -0.42129 0 -0.45461 -0.45935 0.43807 -1.6955
GLN_68 -2.35453 0.08026 3.02751 -0.65938 0.13507 0.6683 1.22192 -1.43286 -0 -0 -1.45583 -0.55952 0 0 0 0 0 0.03886 0.01105 0 2.36016 -0.28764 0 -0.18838 -0.25374 0.56442 0.91569
PHE_69 -9.16027 2.21586 2.03365 -0.48685 0.02589 0.17924 1.28013 -2.03556 -0.00054 -0.00258 -1.18956 0.20797 0 0 0 0 0 0.59279 0.3 0 2.4473 -0.08858 0 1.0402 -0.0823 2.26811 -0.4551
SER_70 -3.01212 0.91383 1.81495 -0.03624 0.03706 0.07159 0.88174 -1.0866 -0.00103 -0.02987 -0.19879 -0.33223 0 0 -0.28032 0 0 0.12464 0.16539 0.79547 0 0.19845 0.60899 -0.77834 0.89634 2.22574 2.97866
PHE_71 -5.86297 0.94817 1.88122 -1.04708 0.1412 0.68052 0.1902 -1.32731 -0 -0 -0.02463 -0.19285 0 0 0 0 0 0.00465 0.2876 0 1.65648 -0.49151 0 1.0402 0.85893 0.62215 -0.63503
SER_72 -5.17564 0.75003 4.70999 -0.03235 0.00011 0.04955 1.64275 -2.02705 -0 -0 -1.4536 -0.84123 0 0 -1.7089 0 0 -0.02916 5e-05 1.09897 0 -0.01948 1.72009 -0.77834 -0.35417 0.63827 -1.81012
LYS_73 -1.88882 0.17634 1.41913 -0.32283 0.043 0.17633 0.22027 -0.59675 -0 -0 0.2277 -0.18891 0 0 0 0 0 -0.0668 0.00229 1.77586 0 -0.10389 0 -1.5107 -0.50889 0.3806 -0.76608
LYS_74 -2.85282 0.56986 3.01083 -0.34148 0.11636 0.2284 1.29071 -1.31213 -0 -0 -0.90371 -0.33885 0 0 -1.19085 0 0 0.03126 0.00361 1.73376 0 0.2574 0 -1.5107 1.51361 1.15644 1.46169
PRO_75 -5.77994 1.43958 3.18278 -0.17309 2e-05 0.12098 1.43434 -1.50991 -0 -0 -1.27901 0.14013 0 0 0 0 0 0.00471 0.05434 0.90013 0 -0.96031 0 -2.4119 1.39682 1.53441 -1.90591
VAL_76 -5.4564 0.45691 3.38723 -0.24581 0.13238 0.0477 2.6766 -2.21906 -0.01589 -0.06105 -2.69855 -0.23205 0 0 0 0 0 -0.03289 0.00091 0.57155 0 -0.63586 0 1.9342 -0.52685 0.57013 -2.34681
VAL_77 -7.97176 1.34191 2.3636 -0.28816 0.26811 0.06516 2.95021 -2.47047 -0.01235 -0.04111 -2.84714 -0.32433 0 0 0 0 0 -0.052 0.0363 0.1948 0 -0.7298 0 1.9342 -0.31927 0.50268 -5.39941
SER_78 -3.99646 0.21866 3.69811 -0.03181 1e-05 0.058 2.4313 -1.941 -0.0374 -0.15054 -2.8391 -0.86354 0 0 0 0 0 -0.01785 0.00133 0.52186 0 0.51607 0.60007 -0.77834 0.02114 0.46451 -2.12498
VAL_79 -8.55468 1.70263 1.75877 -0.29372 0.48973 0.07003 2.68138 -2.60145 -0.01235 -0.04111 -2.82137 -0.13582 0 0 0 0 0 0.17509 0.26688 0.37604 0 -0.80613 0 1.9342 0.0046 0.82594 -4.98134
LYS_80 -3.98505 0.36422 2.83553 -0.29423 0.03718 0.14339 2.07017 -1.64999 -0.02151 -0.08949 -2.40559 -0.22352 0 0 0 0 0 -0.03693 0.00161 2.26127 0 0.24362 0 -1.5107 -0.22869 0.86175 -1.62693
VAL_81 -7.17175 0.86589 1.83343 -0.25124 0.13945 0.04869 2.69833 -2.23012 -0.00552 -0.02426 -2.42593 -0.26817 0 0 0 0 0 -0.03503 0.02534 0.32845 0 -0.66991 0 1.9342 -0.16485 0.38732 -4.98568
GLU_82 -6.62354 0.5059 6.21345 -0.21131 0.02697 0.32187 3.08014 -2.75346 -0.0372 -0.15898 -4.39733 -0.52066 0 0 0 -0.93594 0 -0.01464 0.16828 0 3.23865 0.25821 0 -2.7348 -0.03336 0.5507 -4.05703
LEU_83 -8.9215 1.06199 5.35852 -0.59642 0.16524 0.17088 2.92463 -2.96127 -0.00552 -0.02426 -3.9868 0.23993 0 0 0 0 0 -0.06168 0.02923 0.55099 0 -0.37292 0 0.18072 0.08034 0.66843 -5.49948
HIS_84 -7.59955 0.35633 6.39819 -0.40781 0.0155 0.41969 3.44252 -3.24734 -0.01245 -0.04821 -3.91903 -0.24097 0 0 0 -0.93594 0 0.00623 0.05691 0 2.16123 -0.10938 0 -0.45461 -0.11945 0.47104 -3.76711
GLN_85 -8.1696 1.05379 6.6777 -0.32307 0.04161 0.20344 3.25713 -3.28667 -0 -0 -4.90742 -0.22518 0 0 -0.37167 -0.89143 0 -0.03524 0.10662 0 3.15134 0.23812 0 -0.18838 -0.06023 0.66544 -3.06371
GLU_86 -4.64352 0.31105 5.44246 -0.21434 0.02536 0.33309 1.83604 -2.41345 -0.01058 -0.04311 -1.65006 -0.56274 0 0 0 0 0 -0.06315 0.02514 0 3.20785 0.29567 0 -2.7348 0.40573 0.65863 0.20525
ASN_87 -1.95459 0.11085 1.76475 -0.19717 0.03365 0.33058 0.68646 -0.91164 -3e-05 -0.00027 0.58569 -1.05458 0 0 0 0 0 -0.07907 0.04072 0 1.86176 -1.02906 0 -0.93687 -0.08502 0.1953 -0.63856
GLY_88 -3.58977 0.29452 3.0321 -6e-05 0 0 1.11032 -1.68228 -0 -0 -0.86751 -0.37024 0 0 -1.41568 0 0 -0.08773 0 0 0 -1.49507 0 0.83697 -0.8692 0.39187 -4.71177
LEU_89 -7.03204 0.68903 4.66013 -0.46872 0.16973 0.09041 2.57737 -2.77305 -0 -0 -3.17785 0.25709 0 0 0 0 0 0.2146 0.13616 0.40259 0 -0.36295 0 0.18072 -0.5262 0.68434 -4.27863
PHE_90 -9.90048 1.41237 2.58664 -0.68016 0.06438 0.38631 1.89885 -2.22678 -0.0053 -0.06474 -1.79403 0.39077 0 0 0 0 0 0.02919 0.18111 0 2.12772 -0.38434 0 1.0402 -0.23919 0.98262 -4.19486
HIS_91 -6.60755 0.31262 6.49231 -0.43665 0.02022 0.46831 2.26325 -3.01224 -0.03911 -0.19736 -2.49437 -0.23076 0 0 0 0 0 0.00267 0.03452 0 1.93452 -0.23462 0 -0.45461 -0.24102 0.73808 -1.68177
ILE_92 -7.28494 1.21127 1.09257 -0.48384 0.50466 0.10566 0.98166 -1.78815 -0 -0 -0.8082 0.02803 0 0 0 0 0 0.02151 0.11261 0.33955 0 -0.76164 0 0.73287 -0.32365 0.64782 -5.67222
LYS_93 -5.33398 0.28582 4.74846 -0.32228 0.03067 0.12779 2.48024 -2.21455 -0.05553 -0.23387 -3.15164 0.11845 0 0 0 0 0 0.16904 0.03017 2.27328 0 0.0356 0 -1.5107 -0.26506 0.86569 -1.9224
ALA_94 -4.79219 0.65685 1.09162 -0.01999 0 0 2.08908 -1.64337 -0 -0 -2.71927 -0.3632 0 0 0 0 0 0.2408 0 0 0 -0.42707 0 1.8394 0.03098 0.65661 -3.35974
GLY_95 -3.60903 0.21356 2.64784 -0.00096 0 0 2.09771 -1.68721 -0.01548 -0.07471 -2.19711 -0.31901 0 0 0 0 0 0.2056 0 0 0 -0.61821 0 0.83697 0.52539 0.51858 -1.47606
VAL_96 -7.19627 1.19697 1.65125 -0.39917 0.56292 0.10214 2.2147 -2.08577 -0.00752 -0.02307 -2.52466 -0.29992 0 0 0 0 0 0.13792 0.02727 0.9371 0 -0.72657 0 1.9342 0.26276 1.01009 -3.22563
GLU_97 -5.14159 0.40408 4.60545 -0.31356 0.06668 0.39335 2.94244 -2.27862 -0.03543 -0.18852 -3.48005 -0.35865 0 0 0 -0.60563 0 0.08989 0.11529 0 2.88911 0.29276 0 -2.7348 -0.07787 0.90741 -2.50827
LEU_98 -8.39478 1.03728 2.08872 -0.54989 0.15062 0.1319 2.41198 -2.38026 -0.01079 -0.03406 -2.91332 0.24438 0 0 0 0 0 0.17568 0.01198 0.72084 0 -0.3179 0 0.18072 0.04638 0.58332 -6.81722
THR_99 -5.80826 0.62123 4.54044 -0.17369 0.09515 0.06397 2.64457 -2.51402 -0.01995 -0.11381 -2.56878 -0.29276 0 0 0 0 0 -0.03684 0.00112 0.12207 0 -0.09557 2.29904 -1.0874 0.00584 0.63738 -1.68024
THR_100 -5.93914 0.31616 3.46905 -0.17463 0.05522 0.14426 1.80876 -2.1062 -0.02146 -0.13531 -1.74381 -2.17337 0 0 0 0 0 0.06454 0.01137 1.2853 0 0.24335 2.52603 -1.0874 0.85078 0.4108 -2.1957
ASN_101 -4.11932 0.23383 4.2423 -0.19892 0.04643 0.27228 1.54049 -2.00093 -0.01732 -0.12513 -1.68617 -0.4461 0 0 -1.18494 0 0 -0.07659 0.0409 0 3.0178 -0.16203 0 -0.93687 0.80274 0.66709 -0.09047
SER_102 -1.33577 0.08107 1.55499 -0.02917 0.02373 0.02912 0.32751 -0.76928 -0.02894 -0.26821 -0.07021 -0.00682 0 0 0 0 0 0.01116 0.00356 0.05433 0 0.3557 0.6 -0.77834 0.33723 0.60663 0.69826
ASN_103 -6.25383 0.63838 6.17096 -0.17059 0.04067 0.24541 2.7097 -3.02359 -0.03084 -0.29727 -1.74371 -0.65001 0 0 -0.91763 0 0 0.03581 0.12702 0 4.02493 0.01403 0 -0.93687 0.39182 0.41411 0.78848
ASP_104 -6.68884 0.60232 8.52257 -0.17298 0.01297 0.52607 4.38329 -3.75622 -0 -0 -6.42341 -0.98962 0 0 -1.77685 0 0 -0.05127 0.03432 0 2.93239 -0.0162 0 -2.3716 -0.10539 0.46852 -4.86992
GLN_105 -7.09848 0.59192 6.9948 -0.40563 0.10611 0.25394 2.70991 -3.30802 -0.00663 -0.10915 -2.08882 -0.69614 0 0 0 0 0 -0.06539 0.0391 0 3.59687 -0.14518 0 -0.18838 -0.27646 0.4933 0.39767
GLU_106 -5.11428 0.28755 7.14502 -0.44405 0.05281 0.86627 3.28043 -2.93532 -0.00663 -0.10915 -5.15295 -0.45131 0 0 -0.57932 -0.65906 0 -0.01498 0.00925 0 3.23162 -0.32218 0 -2.7348 -0.35895 0.38132 -3.62872
VAL_107 -6.95898 0.73597 4.95064 -0.30101 0.18157 0.06529 3.00853 -2.86158 -0 -0 -1.43941 -0.11812 0 0 0 0 0 -0.00646 0.0266 0.10988 0 -0.35557 0 1.9342 -0.27497 0.33159 -0.97181
GLY_108 -5.29435 0.37254 4.41895 -4e-05 0 0 2.40092 -2.63874 -0 -0 -2.22836 -0.4237 0 0 0 0 0 0.02292 0 0 0 0.50936 0 0.83697 0.20127 0.3727 -1.44956
LYS_109 -7.81529 1.08139 8.67194 -0.43653 0.1105 0.218 3.92031 -3.83996 -0.00217 -0.01686 -4.79595 0.08543 0 0 0 -0.65906 0 -0.00468 0.12325 2.61626 0 0.04483 0 -1.5107 0.09959 0.48851 -1.6212
LYS_110 -5.67001 0.39725 5.58891 -0.30364 0.02961 0.13456 2.53444 -2.66132 -0.01341 -0.13727 -2.10314 -0.00872 0 0 0 0 0 0.09061 0.00781 1.69491 0 -0.02547 0 -1.5107 -0.36428 0.54516 -1.77471
LEU_111 -9.03914 0.61099 3.12043 -0.46993 0.1655 0.11487 2.75585 -2.88747 -0 -0 -2.42285 0.2155 0 0 0 0 0 -0.02481 0.06694 0.42659 0 -0.25501 0 0.18072 -0.35994 0.6523 -7.14944
ILE_112 -8.81196 1.15326 4.17952 -0.49107 0.34061 0.09832 2.94667 -3.06757 -0 -0 -2.35946 0.31862 0 0 0 0 0 -0.04277 0.00713 1.07396 0 -0.04342 0 0.73287 -0.15142 1.07658 -3.04013
GLN_113 -5.44075 0.40098 5.65568 -0.26873 0.06408 0.21685 2.34324 -2.67131 -0.01341 -0.13727 -2.23397 -0.49947 0 0 0 0 0 -0.01189 0.12849 0 2.7058 -0.03021 0 -0.18838 -0.10917 0.7577 0.66829
LYS_114 -6.28139 0.54556 5.79883 -0.49866 0.15307 0.30211 2.36263 -2.79438 -0.02751 -0.10383 -2.49068 0.10142 0 0 0 0 0 0.07655 0.01568 2.03808 0 -0.12913 0 -1.5107 -0.15539 0.28395 -2.31379
ALA_115 -7.19345 0.76904 3.17042 -0.02286 0 0 2.79328 -2.95327 -0 -0 -2.54403 -0.38633 0 0 0 0 0 -0.02008 0 0 0 -0.32749 0 1.8394 -0.38342 0.33881 -4.91999
HIS_116 -7.38921 1.02238 6.25444 -0.60448 0.00755 0.59307 2.29426 -3.16106 -0.01444 -0.12827 -1.87087 -0.37296 0 0 0 0 0 0.05657 0.01479 0 1.58057 -0.2861 0 -0.45461 -0.16985 0.48202 -2.1462
GLU_117 -4.04247 0.06787 4.39017 -0.20979 0.02149 0.2807 1.19985 -2.05721 -0.00256 -0.04255 -0.66425 -0.56005 0 0 0 0 0 -0.05354 0.02387 0 3.01319 -0.30222 0 -2.7348 -0.13264 0.44779 -1.35717
MET_118 -10.4505 0.99898 4.34548 -0.458 0.18563 0.16265 2.96038 -2.72156 -0 -0 -2.03765 -0.10343 0 0 0 0 0 -0.03775 0.02355 2.05756 0 0.10745 0 0.60916 -0.18182 0.65075 -3.88915
CYS_119 -8.45581 0.97233 5.35833 -0.07413 0.00157 0.05924 2.9417 -2.63928 -0 -0 -2.58711 -0.31978 0 0 0 0 0 0.03887 0.12791 0.23027 0 0.01724 0 3.6196 0.06356 1.39097 0.74547
PRO_120 -6.84247 1.12411 2.99446 -0.06562 0 0.04157 1.65265 -1.42832 -0.00112 -0.01865 -0.45416 0.62195 0 0 0 0 0 -0.14125 0.07913 0.17808 0 0.12075 0 -2.4119 0.00762 1.26904 -3.27413
PHE_121 -11.4428 1.90636 1.88795 -0.89023 0.11209 0.37667 2.31284 -2.42221 -0 -0 -0.83374 -0.01981 0 0 0 0 0 -0.02169 0.38528 0 2.47666 -0.14924 0 1.0402 0.07419 0.60925 -4.5983
SER_122 -6.94098 0.6714 6.22113 -0.02199 0 0.02037 3.34378 -2.99714 -0 -0 -2.69428 -0.44996 0 0 0 0 0 0.06868 0.00253 0.5299 0 0.30148 0.68701 -0.77834 0.03007 0.45588 -1.55047
ARG_123 -8.37812 0.48288 9.45966 -0.96341 0.26035 0.62935 3.30175 -4.09465 -0.01118 -0.11658 -2.63916 0.05645 0 0 -0.90729 0 0 -0.05129 0.03125 2.70948 0 -0.16879 0 -1.2888 -0.16301 0.55773 -1.29336
LEU_124 -9.52975 1.95204 3.00787 -0.47349 0.13761 0.10986 2.34721 -2.69523 -0.00619 -0.0836 -0.85931 0.24442 0 0 0 0 0 -0.03464 0.05419 0.28754 0 -0.3018 0 0.18072 -0.34342 0.75875 -5.24721
ILE_125 -9.24635 1.38197 3.77059 -0.6707 0.66588 0.14634 2.82883 -3.02963 -0 -0 -2.40942 0.16605 0 0 0 0 0 0.06112 0.185 0.69407 0 -0.45059 0 0.73287 -0.18866 0.73229 -4.63035
ARG_126 -6.16944 0.5465 6.22608 -0.59317 0.05555 0.33365 1.83621 -2.77586 -0.01444 -0.12828 -0.52777 0.69076 0 0 0 0 0 -0.0882 0.10725 2.54703 0 0.06919 0 -1.2888 -0.14853 0.56527 1.24298
ASN_127 -2.4854 0.16558 3.20588 -0.18925 0.01399 0.31935 0.85591 -1.36744 -0 -0 -0.83109 -0.85629 0 0 0 -0.7012 0 0.04707 0.2687 0 1.55361 -0.45891 0 -0.93687 -0.03181 0.56884 -0.85933
GLU_128 -4.91012 0.21561 7.11499 -0.35549 0.03986 0.69016 2.69437 -2.78153 -0.00119 -0.02603 -1.69972 -0.31175 0 0 -0.83171 -0.84698 0 -0.00372 0.19043 0 3.1459 -0.06257 0 -2.7348 0.3728 0.56778 0.46631
ASN_129 -5.52454 0.41954 4.75546 -0.16082 0.00611 0.20854 2.04666 -2.56233 -0.0189 -0.11737 -1.3382 -0.84395 0 0 -1.09298 0 0 0.23392 0.00786 0 2.40412 -0.29594 0 -0.93687 0.28915 0.58039 -1.94014
PHE_130 -3.20845 0.17866 2.26341 -0.67408 0.09168 0.40044 1.49186 -1.32773 -0.00886 -0.03583 -1.0158 0.14092 0 0 -1.09298 0 0 5.00142 0.08678 0 1.96634 -0.39665 0 1.0402 -0.08921 14.2102 19.0223
LEU_131 -6.51762 1.50031 1.13279 -0.62686 0.24133 0.18934 0.91598 -1.53751 -0 -0 -0.28467 0.33167 0 0 0 0 0 -0.07247 0.049 0.69213 0 -0.00375 0 0.18072 0.35315 14.4854 11.029
GLY_132 -2.86305 0.14748 2.74372 -0.00031 0 0 1.66956 -1.55073 -0.00886 -0.03583 -2.32621 -0.24078 0 0 0 0 0 -0.00856 0 0 0 0.32501 0 0.83697 0.74793 0.67678 0.11312
LEU_133 -4.21355 0.42682 1.09041 -0.75235 0.42352 0.33689 0.53924 -1.13881 -0 -0 -0.5034 -0.17386 0 0 0 0 0 -0.02692 0.04593 1.93247 0 0.03122 0 0.18072 0.78782 0.34113 -0.67273
THR_134 -3.79815 0.25038 2.85942 -0.21543 0.14354 0.08898 1.99385 -1.7175 -0.0175 -0.06892 -2.01384 -1.32494 0 0 0 0 0 0.07168 0.00073 0.47465 0 0.04543 2.28226 -1.0874 0.52927 0.38615 -1.11735
LEU_135 -6.97924 1.03707 1.28462 -0.6444 0.26949 0.17201 0.87358 -1.82825 -0.00082 -0.00241 -0.39434 0.34908 0 0 0 0 0 0.22116 0.07526 0.83569 0 -0.22836 0 0.18072 -0.03185 0.74559 -4.06539
ASN_136 -4.40174 0.39983 4.4465 -0.2847 0.03353 0.47327 2.93228 -2.17957 -0.0175 -0.06892 -2.89958 -0.75366 0 0 0 -0.60563 0 -0.05321 0.01774 0 1.89404 -0.29295 0 -0.93687 -0.02548 1.13584 -1.18679
GLY_137 -2.27818 0.12802 1.66694 -0.00179 0 0 0.2099 -0.93438 -0.00082 -0.00241 -0.59367 -0.36023 0 0 0 0 0 0.05386 0 0 0 -0.86161 0 0.83697 0.30038 0.58594 -1.25108
ILE_138 -4.54381 0.89789 3.79598 -0.47055 0.39134 0.1016 1.74087 -2.05585 -0 -0 -1.87069 -0.00778 0 0 0 0 0 0.06616 0.03633 0.33229 0 -0.672 0 0.73287 0.10996 0.52886 -0.88653
LYS_139 -3.46225 0.27376 2.73057 -0.34748 0.03526 0.15613 0.42456 -1.29215 -0 -0 -1.03926 0.10751 0 0 0 0 0 0.02565 0.01529 1.76846 0 0.00585 0 -1.5107 -0.3078 0.76862 -1.64796
LEU:CtermProteinFull_140 -3.99442 0.26509 2.81065 -0.50293 0.20385 0.24442 0.95988 -1.45944 -0 -0 -1.08392 0.28924 0 0 -0.56023 0 0 0 0.07646 0.87933 0 0 0 0.18072 -0.14127 0.61187 -1.22068
MET:NtermProteinFull_141 -2.42178 0.31527 1.88668 -0.55054 0.07546 0.29319 0.86572 -0.93231 -3e-05 -0.00027 -1.09953 1.02692 0 0 0 0 0 0.03079 0.19567 1.89021 0 0 0 0.60916 0 0.18488 2.36951
ALA_142 -2.98678 0.11957 2.54962 -0.02172 0 0 1.91916 -1.46693 -0 -0 -2.29308 -0.36965 0 0 0 0 0 0.53601 0 0 0 -0.56463 0 1.8394 -0.0001 0.49546 -0.24367
LEU_143 -5.65455 0.40486 1.97961 -0.53112 0.1144 0.11922 0.33352 -1.70051 -0 -0 -0.04303 0.26695 0 0 0 0 0 -0.03109 0.32306 0.57837 0 -0.21195 0 0.18072 -0.18586 0.81074 -3.24667
ILE_144 -8.28778 1.03945 2.39693 -0.661 0.55588 0.14578 1.06031 -1.81072 -0 -0 -0.9642 0.25306 0 0 0 0 0 -0.00501 0.07563 0.78606 0 -0.58233 0 0.73287 -0.11081 0.80953 -4.56636
TYR_145 -8.37712 0.62016 4.86224 -0.8165 0.05809 0.10191 2.52645 -2.69972 -0.00634 -0.0712 -1.5291 -0.4525 0 0 0 0 0 0.02493 0.0116 0 1.84989 -0.29552 0.00251 1.2797 0.47408 0.47229 -1.96414
LYS_146 -4.47704 0.41996 2.4518 -0.46835 0.08426 0.32056 0.49839 -1.2944 -0.00418 -0.03055 -0.7606 -0.16985 0 0 0 0 0 -0.00448 0.05629 2.41867 0 -0.00189 0 -1.5107 0.34418 0.25933 -1.86861
THR_147 -6.10094 0.56078 3.59608 -0.19594 0.1211 0.07175 2.7842 -2.26385 -0.00418 -0.03055 -3.65258 -1.21448 0 0 0 -0.69959 0 0.07974 0.03871 0.56971 0 -0.21576 2.42568 -1.0874 0.1523 0.56668 -4.49852
VAL_148 -5.1805 0.50577 2.36603 -0.34946 0.19827 0.08416 1.90022 -1.78853 -0.02184 -0.15515 -3.14709 -0.09654 0 0 0 0 0 0.01605 0.00426 0.80336 0 -0.40131 0 1.9342 0.10357 0.86417 -2.36036
ALA_149 -5.28871 0.5288 1.85595 -0.02218 0 0 2.39016 -2.05664 -0 -0 -2.64003 -0.35367 0 0 0 0 0 0.00219 0 0 0 -0.34505 0 1.8394 -0.02338 0.51013 -3.60303
GLN_150 -5.85936 0.4311 4.49446 -0.36471 0.05879 0.1828 2.5624 -2.3192 -0 -0 -3.69197 -0.14741 0 0 0 0 0 -0.00268 0.02209 0 4.06479 -0.06288 0 -0.18838 0.1353 0.20027 -0.4846
THR_151 -7.641 1.39551 4.99455 -0.11659 0.06713 0.08388 3.47852 -3.00714 -0.01924 -0.15103 -3.78553 -0.4248 0 0 0 0 0 0.05312 0.23429 0.26455 0 -0.26253 2.52143 -1.0874 -0.06224 0.66394 -2.80056
GLU_152 -3.4283 0.10107 3.30863 -0.20046 0.02591 0.29385 1.80634 -1.61045 -0.01753 -0.17498 -2.30199 -0.54646 0 0 0 0 0 0.06022 0.0041 0 3.10857 0.13692 0 -2.7348 -0.1027 0.83642 -1.43565
THR_153 -4.54949 0.77112 1.92648 -0.12442 0.04435 0.08659 0.91554 -1.33528 -0 -0 -1.0824 -0.56831 0 0 0 0 0 0.14677 0.00484 0.04913 0 -0.43701 2.3634 -1.0874 -0.2418 0.61221 -2.50568
GLY_154 -2.34047 0.28873 2.33445 -0.00035 0 0 0.97957 -1.2644 -0.00753 -0.09578 -0.05418 -0.18815 0 0 0 0 0 -0.07762 0 0 0 -1.53176 0 0.83697 -0.06663 0.54159 -0.64556
ARG_155 -4.52842 0.15545 4.13451 -0.60491 0.08113 0.38021 2.05093 -1.85469 -0 -0 -1.05397 0.20197 0 0 -1.23904 0 0 -0.07521 0.07123 2.11051 0 -0.16967 0 -1.2888 -0.09033 0.588 -1.13112
GLU_156 -2.45688 0.25544 3.57691 -0.40458 0.07103 0.7996 1.4337 -1.48613 -0 -0 -2.2229 -0.38477 0 0 0 -0.58909 0 -0.01654 0.06388 0 2.82669 0.28674 0 -2.7348 -0.07702 0.51583 -0.54287
GLY_157 -3.49461 0.11156 3.88184 -0.00022 0 0 1.97968 -1.97057 -0 -0 -2.54441 -0.15437 0 0 0 0 0 0.00796 0 0 0 -0.86126 0 0.83697 0.26526 0.19676 -1.74541
SER_158 -4.49945 0.39075 4.11101 -0.02526 0 0.06108 2.7356 -2.09027 -0.01 -0.0792 -1.94846 -0.1381 0 0 0 0 0 0.04438 0.0074 0.03494 0 -0.53733 0.60391 -0.77834 -0.02095 0.24318 -1.89513
VAL_159 -7.36726 1.28283 2.10746 -0.36822 0.27229 0.09129 2.81287 -2.26749 -0 -0 -2.86905 -0.1614 0 0 0 0 0 0.1391 0.00484 0.81071 0 -0.75136 0 1.9342 -0.24739 0.51111 -4.06547
LYS_160 -4.82103 0.4165 3.97599 -0.49886 0.12167 0.35229 2.28321 -1.94752 -0 -0 -3.52644 -0.2268 0 0 0 0 0 0.04686 0.00723 2.55274 0 0.06287 0 -1.5107 -0.22383 0.58487 -2.35097
THR_161 -6.1245 0.80839 5.03472 -0.10501 0.07355 0.06642 2.94001 -2.67242 -0 -0 -2.87913 -0.54805 0 0 0 -0.4408 0 0.04192 0.04319 0.09801 0 -0.61866 2.2861 -1.0874 -0.24315 0.69552 -2.6313
LEU_162 -3.69626 0.21226 2.87819 -0.69723 0.19205 0.29256 1.73208 -1.50449 -0 -0 -0.02093 0.06599 0 0 0 0 0 -0.08713 0.0035 0.66127 0 -0.07003 0 0.18072 0.00851 0.76127 0.91232
ASP_163 -3.39028 0.17824 6.01982 -0.2494 0.15266 0.85129 2.45094 -2.41326 -0 -0 -2.78358 -2.78921 0 0 -0.53722 -0.4408 0 -0.081 0.24268 0 2.19876 -0.43012 0 -2.3716 -0.17269 0.60685 -2.95795
GLY_164 -1.78646 0.09733 2.87661 -6e-05 0 0 1.36033 -1.31564 -0 -0 -1.36662 -0.37972 0 0 0 0 0 -0.09314 0 0 0 -1.51083 0 0.83697 -0.81443 0.40521 -1.69043
PHE_165 -5.20028 0.52104 5.35699 -0.77763 0.05001 0.06436 2.65944 -2.56968 -0 -0 -2.4651 -0.39571 0 0 -0.53722 0 0 -0.03434 0.1899 0 2.15268 0.08747 0 1.0402 -0.74987 0.25287 -0.35487
GLN_166 -3.40883 0.24459 2.50802 -0.2494 0.03258 0.18803 0.70889 -1.3216 -0 -0 -0.20954 -0.79732 0 0 0 0 0 -0.005 0.029 0 3.13047 -0.09247 0 -0.18838 -0.36155 0.27643 0.48392
THR_167 -5.43966 0.72099 3.22737 -0.17505 0.11655 0.06034 2.59102 -2.0646 -0 -0 -2.49298 -0.47685 0 0 0 0 0 0.02359 0.25918 0.51505 0 0.07718 2.36695 -1.0874 0.04856 0.47262 -1.25716
LYS_168 -5.02328 0.27839 5.15058 -0.37485 0.06398 0.16185 1.85789 -2.06913 -0.04091 -0.206 -3.35458 0.15966 0 0 0 -0.58909 0 -0.00621 0.01489 1.84015 0 0.02389 0 -1.5107 0.00648 0.58558 -3.03142
LEU_169 -9.0802 0.72797 4.06408 -0.48133 0.22066 0.08504 2.20769 -2.95988 -0 -0 -0.7631 0.14092 0 0 0 0 0 0.05101 0.01221 0.5867 0 -0.21367 0 0.18072 -0.19137 0.63106 -4.78148
SER_170 -5.02147 0.51219 5.47691 -0.03829 0.00274 0.06755 2.5919 -2.3974 -0.00145 -0.00719 -2.18127 -0.71545 0 0 -0.17852 0 0 -0.01674 0.00127 0.05792 0 -0.53217 2.0387 -0.77834 -0.23797 0.5472 -0.8099
PHE_171 -8.89899 2.06769 3.46298 -0.726 0.07469 -0.02593 2.52274 -2.33524 -0 -0 -2.00358 -0.41129 0 0 0 0 0 0.07829 0.12076 0 2.9305 -0.24463 0 1.0402 0.006 1.3398 -1.00201
PRO_172 -7.42753 2.16175 2.97492 -0.10045 0.0022 0.07361 1.26473 -1.32895 -0.00175 -0.03031 -0.79561 0.33416 0 0 0 0 0 -0.10492 0.07808 0.0931 0 -1.05569 0 -2.4119 -0.11397 1.72075 -4.66776
LYS_173 -3.4748 0.50815 3.86014 -0.46013 0.12069 0.277 1.35029 -1.78818 -0.0037 -0.01533 -1.26262 -0.10378 0 0 0 0 0 -0.03656 0.00726 1.16354 0 -0.10231 0 -1.5107 5.41567 2.12057 6.0652
PRO_174 -3.71124 0.99267 2.03249 -0.07189 4e-05 0.04379 0.66757 -0.82807 -0 -0 -0.42301 0.59199 0 0 0 0 0 -0.21455 0.05326 0.25996 0 -0.68519 0 -2.4119 5.78785 2.18096 4.26473
ASP_175 -5.65604 0.62294 6.11498 -0.10771 0.01264 0.32854 2.88047 -2.82786 -0.00175 -0.03031 -3.69898 -0.4901 0 0 -0.46283 -0.97438 0 0.12257 0.02 0 3.94503 -0.27847 0 -2.3716 0.87219 1.11151 -0.86918
LEU_176 -3.56871 0.34573 3.45138 -0.53253 0.23606 0.16665 1.78465 -1.6276 -0 -0 -2.21352 -0.06251 0 0 -1.23904 0 0 0.04139 0.05854 0.27259 0 0.69245 0 0.18072 1.16888 0.67585 -0.16901
SER_177 -5.48196 0.52973 4.81704 -0.01819 0 0.03034 1.89384 -2.31926 -0.0037 -0.01533 -1.78971 -0.92073 0 0 -0.09804 0 0 0.24496 0.00036 1.25103 0 -0.44297 0.76327 -0.77834 0.77657 0.43974 -1.12136
VAL_178 -2.85655 0.26705 1.94524 -0.32431 0.28885 0.07938 0.85523 -1.17315 -0 -0 -0.74536 -0.6595 0 0 -0.09804 0 0 0.03981 0.00318 0.09282 0 0.26955 0 1.9342 0.78213 0.83211 1.53263
GLN_179 -7.02649 1.06929 5.52367 -0.90206 0.13725 0.9617 2.22698 -2.61976 -0.00904 -0.05639 -1.70029 0.38776 0 0 -0.86465 0 0 0.36126 0.26604 0 3.83223 0.06759 0 -0.18838 0.44675 1.43079 3.34425
THR_180 -2.49833 0.36525 2.69342 -0.11127 0.04076 0.06645 0.87775 -1.29346 -0.00042 -0.00159 0.137 -0.72741 0 0 0 0 0 0.01301 0.00567 0.08588 0 -0.64382 2.28564 -1.0874 0.30892 1.45244 1.96847
GLU_181 -5.09571 0.43979 6.19337 -0.33933 0.0493 0.61336 2.18736 -2.34046 -0.05774 -0.26845 -2.25381 -0.59838 0 0 -0.86465 0 0 -0.01191 0.00557 0 2.16614 0.23064 0 -2.7348 0.74939 0.8593 -1.07101
ASN_182 -6.7511 0.68061 5.6368 -0.21529 0.00262 0.30717 2.83611 -2.87648 -0.02266 -0.12039 -2.60332 -0.35115 0 0 0 -0.68835 0 -0.0326 0.00017 0 2.99422 0.3534 0 -0.93687 0.41799 0.58321 -0.7859
ASN_183 -7.68009 0.9018 6.64773 -0.36557 0.07551 0.68844 4.23265 -3.21107 -0 -0 -2.67709 -0.72765 0 0 -0.92372 0 0 0.09252 0.07891 0 1.61088 -0.12822 0 -0.93687 2.39273 1.5696 1.64049
PRO_184 -7.90014 1.54854 4.67905 -0.08271 0 0.04983 2.13454 -2.11264 -0 -0 -1.34762 0.62035 0 0 0 0 0 -0.15145 0.10584 0.38905 0 -0.62106 0 -2.4119 2.36935 1.8088 -0.92219
GLU_185 -8.68723 1.02639 7.45435 -0.52459 0.1973 1.17331 3.16113 -3.55888 -0 -0 -2.65836 -0.44294 0 0 -0.92372 0 0 0.03984 0.73874 0 3.09711 -0.27311 0 -2.7348 -0.23887 0.88054 -2.27379
GLN_186 -9.13204 0.84971 8.33135 -0.88241 0.29936 0.95655 3.84594 -4.17706 -0.02216 -0.13409 -2.96794 -0.89787 0 0 0 -0.56696 0 -0.00478 0.2218 0 3.50714 -0.10897 0 -0.18838 -0.23661 0.71593 -0.5915
LEU_187 -8.76756 0.6957 4.47678 -0.453 0.19015 0.10348 2.85265 -3.12222 -0 -0 -1.63238 0.18944 0 0 0 0 0 0.37842 0.04831 0.30571 0 -0.29486 0 0.18072 -0.25981 0.7335 -4.37499
PHE_188 -10.7354 1.17081 3.32503 -0.57772 0.12803 0.21858 3.00661 -3.22199 -0.00558 -0.02933 -2.27695 -0.03953 0 0 0 0 0 -0.03047 0.12942 0 3.00045 -0.05678 0 1.0402 -0.19842 0.8159 -4.3371
ALA_189 -7.07073 0.51601 3.47265 -0.02114 0 0 2.81983 -3.14853 -0 -0 -2.63617 -0.39085 0 0 0 0 0 0.03793 0 0 0 -0.34623 0 1.8394 -0.29751 0.53479 -4.69055
SER_190 -6.54274 0.52925 5.32173 -0.0251 0 0.05816 3.44393 -3.12289 -0 -0 -3.0332 -0.64285 0 0 0 0 0 -0.00509 0.0024 0.58127 0 0.34542 0.60004 -0.77834 0.00963 0.16979 -3.0886
ALA_191 -7.34499 0.66633 3.75688 -0.02323 0 0 3.16497 -2.93724 -0 -0 -3.01866 -0.36559 0 0 0 0 0 -0.04046 0 0 0 -0.30139 0 1.8394 0.01242 0.18371 -4.40785
TYR_192 -12.7589 1.84398 4.14735 -0.79616 0.53213 0.3501 3.34091 -3.69125 -0.02573 -0.19128 -2.69955 -0.47007 0 0 0 0 0 0.00916 0.00244 0 4.40895 -0.09598 0.01928 1.2797 -0.16766 0.50114 -4.46148
ALA_193 -7.20542 0.9359 4.01044 -0.02109 0 0 2.90054 -3.21368 -0.00558 -0.02933 -3.18351 -0.39925 0 0 0 0 0 0.01928 0 0 0 -0.35503 0 1.8394 -0.18662 0.51598 -4.37797
SER_194 -7.5295 0.80284 6.63636 -0.02956 9e-05 0.02047 3.2773 -3.33218 -0 -0 -3.08557 0.02051 0 0 0 0 0 0.00598 0.02743 0.47394 0 0.31555 1.7552 -0.77834 -0.2423 0.41187 -1.24993
CYS_195 -9.27963 1.48802 5.78293 -0.05545 0.00071 0.02134 3.11659 -2.7981 -0 -0 -3.07835 -0.00131 0 0 0 0 0 -0.01205 0.02351 0.31559 0 0.27011 0 3.6196 0.27365 0.9477 0.63485
PHE_196 -11.2253 1.12952 1.84056 -0.85785 0.04069 0.33269 2.70465 -2.78515 -0 -0 -2.27392 -0.06057 0 0 0 0 0 0.04445 0.47688 0 2.47311 -0.05545 0 1.0402 0.21472 0.94411 -6.01668
SER_197 -6.49162 0.7641 6.27949 -0.02524 0 0.05759 2.79166 -3.10459 -0.03538 -0.27787 -2.16074 -0.66382 0 0 0 0 0 0.09013 0.00574 0.60565 0 0.36678 0.61236 -0.77834 0.18305 0.47674 -1.30432
GLN_198 -8.24169 0.6629 7.39111 -0.26701 0.04568 0.21206 3.16014 -3.58073 -0.00524 -0.02227 -2.53078 -0.51708 0 0 0 0 0 0.11079 0.01733 0 2.77839 -0.16474 0 -0.18838 0.05469 0.59919 -0.48562
ALA_199 -6.91706 0.58739 4.08805 -0.02131 0 0 3.43991 -2.9931 -0 -0 -2.485 -0.35873 0 0 0 0 0 0.02513 0 0 0 -0.23406 0 1.8394 -0.32727 0.59283 -2.76382
VAL_200 -7.89325 0.57779 3.17398 -0.31018 0.13502 0.06938 2.8319 -2.8054 -0 -0 -2.63142 -0.16447 0 0 0 0 0 0.15006 0.00187 0.07776 0 -0.22942 0 1.9342 -0.23768 0.57545 -4.74442
ILE_201 -7.69124 1.1521 5.25356 -0.66819 0.64705 0.15075 2.85179 -2.91733 -0 -0 -1.67232 0.30735 0 0 0 0 0 -0.04669 0.10107 0.56761 0 -0.3929 0 0.73287 -0.044 0.72709 -0.94144
VAL_202 -8.96184 0.77038 4.85718 -0.31171 0.21689 0.07086 3.07406 -3.23911 -0.01124 -0.10604 -3.01741 -0.20333 0 0 0 0 0 -0.03809 0.01276 0.17796 0 -0.19919 0 1.9342 -0.10601 0.51538 -4.56431
VAL_203 -9.93978 1.23623 4.75627 -0.31685 0.34325 0.0734 3.49976 -3.51702 -0 -0 -3.10886 -0.07228 0 0 0 0 0 -0.02314 0.01356 0.04073 0 -0.26061 0 1.9342 -0.0996 0.51456 -4.92619
MET_204 -9.91223 1.68163 4.64837 -0.45766 0.23146 0.17069 2.61208 -2.84419 -1e-05 -3e-05 -2.0335 0.25639 0 0 0 0 0 0.10161 0.1422 2.25042 0 -0.17767 0 0.60916 -0.14204 0.77584 -2.08745
GLN_205 -6.82361 0.5875 6.53892 -0.27445 0.07348 0.21003 2.9039 -3.17657 -0.02163 -0.18633 -2.44357 -0.52547 0 0 -0.47836 0 0 0.02865 0.0622 0 3.0457 0.16467 0 -0.18838 0.20228 0.92334 0.62231
GLN_206 -5.8383 0.33917 5.20973 -0.26413 0.03489 0.19361 2.60394 -2.64179 -0 -0 -2.4227 -0.52138 0 0 -1.04401 -0.68084 0 -0.04828 0.00269 0 2.99225 -0.25659 0 -0.18838 0.15809 0.77673 -1.59529
HIS_D_207 -6.09338 0.46865 5.07197 -0.46569 0.05286 0.56523 1.75043 -2.51045 -0.02111 -0.07037 -1.7212 -0.25165 0 0 0 0 0 0.0165 0.00714 0 2.33517 -0.42191 0 -0.45461 -0.46221 0.49769 -1.70695
GLN_208 -2.34158 0.08207 3.02737 -0.65685 0.13416 0.66538 1.22652 -1.42951 -0 -0 -1.43033 -0.55865 0 0 0 0 0 0.04972 0.01185 0 2.3598 -0.28337 0 -0.18838 -0.27046 0.55403 0.95176
PHE_209 -9.07811 2.08577 2.00549 -0.46636 0.02318 0.16601 1.1915 -2.01346 -1e-05 -3e-05 -1.11676 0.20343 0 0 0 0 0 0.54996 0.36707 0 2.51932 -0.03567 0 1.0402 -0.08147 2.31909 -0.32085
SER_210 -3.04021 0.93025 1.82269 -0.03599 0.03363 0.07108 0.87195 -1.09249 -0.00119 -0.03525 -0.20011 -0.33798 0 0 -0.25179 0 0 0.17552 0.14618 0.75199 0 0.21798 0.61434 -0.77834 0.99143 2.2686 3.12226
PHE_211 -5.87477 1.00532 1.89561 -1.04857 0.15244 0.6829 0.18074 -1.33273 -0 -0 -0.01507 -0.1875 0 0 0 0 0 0.00468 0.27702 0 1.65518 -0.51732 0 1.0402 0.9318 0.65595 -0.49414
SER_212 -5.20273 0.76616 4.70883 -0.0326 0.0001 0.05007 1.66407 -2.03425 -0 -0 -1.45979 -0.85421 0 0 -1.75932 0 0 -0.01349 4e-05 1.13421 0 -0.01815 1.72047 -0.77834 -0.34806 0.66051 -1.79646
LYS_213 -1.88309 0.16796 1.42733 -0.31976 0.04115 0.17359 0.22008 -0.59916 -0 -0 0.2215 -0.19462 0 0 0 0 0 -0.06731 0.00371 1.77265 0 -0.10314 0 -1.5107 -0.50104 0.35746 -0.79339
LYS_214 -2.96052 0.57713 3.09863 -0.33815 0.11723 0.22509 1.36881 -1.35279 -0.00047 -0.00739 -1.00468 -0.33594 0 0 -1.31438 0 0 0.04828 0.00517 1.72911 0 0.25915 0 -1.5107 1.47566 1.11971 1.19895
PRO_215 -5.59054 1.41604 3.16937 -0.17684 6e-05 0.12384 1.37091 -1.47768 -0 -0 -1.28723 0.1183 0 0 0 0 0 0.00453 0.04802 0.9251 0 -0.97458 0 -2.4119 1.35383 1.48326 -1.90551
VAL_216 -5.50201 0.51353 3.49199 -0.2415 0.12673 0.04645 2.80785 -2.23742 -0.00636 -0.02505 -2.81656 -0.22236 0 0 0 0 0 -0.03624 0.00267 0.65386 0 -0.55737 0 1.9342 -0.51877 0.57886 -2.00751
VAL_217 -7.91788 1.28406 2.22397 -0.29276 0.28414 0.07098 2.76126 -2.4552 -0.00724 -0.02185 -2.65 -0.4435 0 0 0 0 0 -0.01411 0.14396 0.17491 0 -0.6961 0 1.9342 -0.26606 0.63547 -5.25178
SER_218 -4.18706 0.33418 3.89392 -0.02953 0.00233 0.02482 2.57097 -2.04022 -0.02918 -0.11817 -2.80337 0.05215 0 0 0 -0.63414 0 -0.04858 0.00373 0.55288 0 0.55048 0.60002 -0.77834 0.01765 0.57997 -1.48546
VAL_219 -8.49539 1.82723 1.71007 -0.30033 0.48631 0.07269 2.66232 -2.61351 -0.00724 -0.02185 -2.83655 -0.13964 0 0 0 0 0 0.20941 0.26926 0.33759 0 -0.80727 0 1.9342 -0.04762 1.0722 -4.68812
LYS_220 -3.84813 0.36496 2.83884 -0.29759 0.03895 0.14562 2.17727 -1.65493 -0.02282 -0.09311 -2.45526 -0.21415 0 0 0 0 0 -0.03321 0.00112 2.24539 0 0.22839 0 -1.5107 -0.24704 1.13556 -1.20083
VAL_221 -7.05535 0.70041 2.27934 -0.26018 0.15675 0.05237 2.85572 -2.29078 -0 -0 -2.64133 -0.24625 0 0 0 0 0 -0.06075 0.0084 0.3357 0 -0.67085 0 1.9342 -0.17161 0.34743 -4.72679
GLU_222 -6.23113 0.47893 5.64316 -0.20725 0.02635 0.30772 3.26836 -2.57604 -0.00498 -0.01441 -3.95958 -0.55641 0 0 0 -0.95842 0 0.00665 0.17636 0 3.17785 0.16008 0 -2.7348 -0.06414 0.38712 -3.67458
LEU_223 -8.70943 1.12504 5.27747 -0.60154 0.14537 0.17807 2.91193 -2.89276 -0 -0 -4.00763 0.20987 0 0 0 0 0 -0.04594 0.01351 0.56183 0 -0.36696 0 0.18072 0.06767 0.60361 -5.34916
HIS_224 -8.50777 0.42295 7.28114 -0.42556 0.02375 0.44048 3.51649 -3.57981 -0.00498 -0.01441 -4.11703 -0.26635 0 0 0 -0.95842 0 0.00899 0.05688 0 2.19454 -0.08944 0 -0.45461 -0.09094 0.48724 -4.07687
GLN_225 -9.17369 1.05309 6.90349 -0.29465 0.04382 0.18014 3.86644 -3.61539 -0 -0 -4.79443 -0.20352 0 0 -0.40335 -0.97438 0 -0.01737 0.3331 0 3.30888 0.17584 0 -0.18838 -0.09402 0.47177 -3.42259
GLU_226 -5.38752 0.56574 6.83647 -0.35474 0.04634 0.64369 2.42741 -2.99629 -0 -0 -3.40218 -0.81206 0 0 0 0 0 -0.04796 0.00393 0 3.50364 0.24439 0 -2.7348 0.42576 0.48865 -0.54954
ASN_227 -2.15243 0.12205 2.13783 -0.19409 0.03124 0.32649 0.77608 -1.00157 -0 -0 0.4092 -1.03037 0 0 0 0 0 -0.0768 0.02426 0 1.83739 -1.02126 0 -0.93687 -0.01867 0.19149 -0.57601
GLY_228 -3.83938 0.33226 3.10099 -6e-05 0 0 1.36554 -1.76228 -0 -0 -0.73704 -0.37027 0 0 -1.48285 0 0 -0.09354 0 0 0 -1.49546 0 0.83697 -0.83769 0.37401 -4.60881
LEU_229 -6.62288 0.60815 4.64086 -0.4622 0.17685 0.0864 2.58 -2.67663 -0 -0 -2.87895 0.24643 0 0 0 0 0 0.2191 0.09302 0.38413 0 -0.32683 0 0.18072 -0.45439 0.7001 -3.50611
PHE_230 -10.0911 1.18908 3.30912 -0.64522 0.05012 0.36945 2.6284 -2.51573 -0.00184 -0.03288 -3.40035 0.36162 0 0 -0.90729 0 0 0.01959 0.1954 0 2.11866 -0.39338 0 1.0402 -0.20168 1.07243 -5.83538
HIS_D_231 -6.64611 0.23806 6.2605 -0.36912 0.02228 0.40406 2.24425 -2.9647 -0.03756 -0.22427 -2.73381 -0.32533 0 0 0 0 0 0.05434 0.04381 0 2.36197 -0.16164 0 -0.45461 -0.23089 0.89575 -1.62301
ILE_232 -7.23497 0.95982 1.54719 -0.46679 0.41091 0.09994 1.95586 -1.85367 -0 -0 -2.21726 0.09996 0 0 -0.69685 0 0 0.43267 0.03354 0.40786 0 -0.77249 0 0.73287 -0.31937 0.5695 -6.31127
LYS_233 -5.50035 0.37498 4.79821 -0.28894 0.02809 0.13691 2.70044 -2.1851 -0.01486 -0.06181 -2.70839 -0.22229 0 0 0 0 0 0.07941 0.11 2.25562 0 0.23834 0 -1.5107 -0.234 0.66969 -1.33475
ALA_234 -4.30233 0.44137 1.33107 -0.02142 0 0 2.35103 -1.60249 -0 -0 -2.77263 -0.3724 0 0 0 0 0 0.05883 0 0 0 -0.5545 0 1.8394 -0.04972 0.59684 -3.05695
GLY_235 -3.50685 0.40745 2.69374 -0.00083 0 0 2.20566 -1.68078 -0.01721 -0.08149 -2.12064 -0.30971 0 0 0 0 0 0.01448 0 0 0 -0.8271 0 0.83697 0.27292 0.75663 -1.35677
VAL_236 -7.75789 1.88801 1.33183 -0.29926 0.41053 0.07372 2.66698 -2.23245 -0.00013 -0.00033 -3.00733 -0.18181 0 0 0 0 0 1.00792 0.28056 0.3667 0 -0.80182 0 1.9342 0.09194 1.6823 -2.54633
GLU_237 -4.55752 0.41778 3.93921 -0.31315 0.05454 0.39548 2.3624 -1.99381 -0.0331 -0.23393 -2.55706 -0.42125 0 0 0 -0.63255 0 -0.0365 0.05996 0 3.0667 0.31822 0 -2.7348 -0.0527 1.47941 -1.47266
LEU_238 -8.21407 0.69561 2.23445 -0.54757 0.15229 0.12998 2.40572 -2.35977 -0.00606 -0.01958 -2.89681 0.2618 0 0 0 0 0 -0.00145 0.03884 0.59857 0 -0.38287 0 0.18072 0.10773 0.61014 -7.01233
THR_239 -5.64349 0.49309 4.42178 -0.17676 0.09488 0.06629 2.52825 -2.42927 -0.01588 -0.15243 -2.5989 -0.29181 0 0 0 0 0 -0.02167 0.01452 0.11404 0 -0.06722 2.30298 -1.0874 0.00788 0.48548 -1.95566
THR_240 -5.70501 0.26137 3.33696 -0.17185 0.05119 0.14031 1.75871 -2.04791 -0.02182 -0.13776 -1.60666 -2.13105 0 0 0 0 0 0.09387 0.02247 1.16937 0 0.21218 2.55893 -1.0874 0.95507 0.40592 -1.94309
ASN_241 -4.22424 0.2968 4.26719 -0.19097 0.04993 0.25792 1.58267 -2.03043 -0.02038 -0.14699 -1.67054 -0.43655 0 0 -1.25143 0 0 -0.06842 0.08549 0 2.89655 -0.11988 0 -0.93687 0.86993 0.61161 -0.17863
SER_242 -1.22707 0.09344 1.54338 -0.0291 0.02205 0.02894 0.32517 -0.74192 -0.03158 -0.28389 -0.13104 0.00368 0 0 0 0 0 -0.00199 0.0014 0.0569 0 0.38771 0.60008 -0.77834 0.33559 0.50673 0.68015
ASN_243 -6.21148 0.67326 6.14098 -0.16605 0.03688 0.23506 2.58169 -3.00468 -0.02875 -0.29805 -1.66172 -0.6405 0 0 -0.89069 0 0 0.0249 0.10617 0 4.04508 0.00378 0 -0.93687 0.42989 0.43145 0.87037
ASP_244 -7.0208 0.7194 9.14446 -0.17624 0.04913 0.53738 4.39748 -3.98953 -0.00656 -0.09293 -6.70796 -1.42474 0 0 -1.79795 0 0 -0.04825 0.11966 0 3.1701 -0.09042 0 -2.3716 -0.00985 0.58113 -5.01808
GLN_245 -6.77566 0.7055 6.70778 -0.39316 0.0866 0.26042 3.031 -3.28307 -0 -0 -2.28038 -0.70415 0 0 0 0 0 -0.04941 0.00934 0 3.37869 -0.09624 0 -0.18838 -0.14182 0.48979 0.75684
GLU_246 -4.95844 0.30444 7.17922 -0.34752 0.06981 0.41804 2.62438 -2.94224 -0.00656 -0.09293 -5.18565 -0.6162 0 0 -0.6646 0 0 -0.0519 0.08563 0 3.6973 -0.25446 0 -2.7348 -0.35962 0.30081 -3.5353
VAL_247 -7.21173 0.79265 5.08963 -0.30433 0.18731 0.06605 3.04443 -2.93817 -0 -0 -1.51191 -0.15024 0 0 0 0 0 0.01135 0.00888 0.14653 0 -0.37514 0 1.9342 -0.30971 0.32226 -1.19794
GLY_248 -5.23162 0.29173 4.34812 -4e-05 0 0 2.39158 -2.57694 -0 -0 -2.25667 -0.4301 0 0 0 0 0 -0.04565 0 0 0 0.48263 0 0.83697 0.19502 0.30201 -1.69296
LYS_249 -6.009 0.55669 6.16728 -0.40341 0.04052 0.21414 2.7543 -2.95826 -0 -0 -2.2428 -0.15186 0 0 0 0 0 0.10997 0.02722 2.13585 0 0.03861 0 -1.5107 0.07457 0.23954 -0.91732
LYS_250 -6.48371 0.32156 6.76611 -0.3063 0.04124 0.14292 2.88003 -3.045 -0.01164 -0.10362 -2.75784 -0.02582 0 0 0 0 0 0.14833 0.11998 1.70864 0 -0.0301 0 -1.5107 -0.38805 0.46155 -2.07242
LEU_251 -9.15693 0.66312 3.22582 -0.45659 0.15096 0.10991 2.89804 -2.90825 -0 -0 -2.55233 0.1885 0 0 0 0 0 0.07302 0.11813 0.33902 0 -0.27203 0 0.18072 -0.41457 0.61413 -7.19934
ILE_252 -8.75973 1.04957 4.29901 -0.53151 0.56723 0.10891 3.04275 -3.12442 -0 -0 -2.39622 -0.0799 0 0 0 0 0 -0.06736 0.01439 0.59851 0 -0.43775 0 0.73287 -0.17525 0.66249 -4.49641
GLN_253 -5.56481 0.35856 5.80191 -0.27314 0.0587 0.21417 2.41836 -2.69619 -0.01164 -0.10362 -2.01535 -0.44325 0 0 0 0 0 -0.00493 0.09509 0 2.70118 -0.08206 0 -0.18838 -0.12556 0.53197 0.67101
LYS_254 -6.63738 0.6065 6.12924 -0.51422 0.19122 0.31948 2.50171 -2.93508 -0.02101 -0.06985 -2.57165 0.09775 0 0 0 0 0 0.14837 0.01034 2.04264 0 -0.12912 0 -1.5107 -0.20186 0.40308 -2.14052
ALA_255 -6.9073 0.68206 3.54515 -0.02273 0 0 3.01539 -2.98915 -0.01354 -0.12109 -2.42402 -0.3831 0 0 0 0 0 0.08661 0 0 0 -0.30829 0 1.8394 -0.43457 0.39708 -4.03809
HIS_256 -5.90957 0.7404 5.40467 -0.63133 0.01122 0.61469 2.55131 -2.75179 -0.01286 -0.07771 -1.66291 -0.40413 0 0 0 0 0 0.05818 0.11713 0 1.50506 -0.34074 0 -0.45461 -0.11978 0.32164 -1.04113
GLU_257 -3.89547 0.11939 3.64262 -0.20955 0.0214 0.27659 1.16807 -1.82866 -0.00563 -0.07249 -0.38313 -0.54766 0 0 0 0 0 0.00474 0.05184 0 3.02369 -0.33507 0 -2.7348 -0.05526 0.32714 -1.43223
MET_258 -10.662 1.14128 4.49424 -0.48138 0.21127 0.18848 3.0694 -2.8323 -0 -0 -2.09375 -0.17664 0 0 0 0 0 -0.04644 0.03708 2.14955 0 0.07741 0 0.60916 -0.09534 0.72667 -3.68336
CYS_259 -8.44713 1.16765 5.38582 -0.07416 0.00263 0.05897 3.15307 -2.68745 -0.0264 -0.1988 -2.82965 -0.34326 0 0 0 0 0 -0.02611 0.11059 0.26739 0 0.00669 0 3.6196 0.07354 1.36161 0.57462
PRO_260 -7.16445 1.14668 2.9937 -0.06589 0 0.04202 1.65225 -1.43373 -0 -0 -0.93612 0.62207 0 0 0 0 0 -0.15698 0.13377 0.1956 0 -0.09079 0 -2.4119 -0.08994 1.22013 -4.34357
PHE_261 -11.144 2.11834 2.32997 -0.93446 0.07933 0.4108 2.20373 -2.41766 -0 -0 -1.0605 0.10615 0 0 0 0 0 -0.00402 0.31764 0 2.563 -0.05521 0 1.0402 0.06829 0.76404 -3.61431
SER_262 -6.13143 0.31539 5.64494 -0.02281 0 0.02055 3.13258 -2.75178 -0.00812 -0.0845 -2.25323 -0.39759 0 0 0 0 0 0.19437 0.01016 0.55989 0 0.26829 0.60965 -0.77834 -0.04299 0.53209 -1.18287
ARG_263 -6.62957 0.35416 7.92624 -0.87538 0.21745 0.70592 2.92105 -3.4032 -0.0364 -0.25524 -1.46648 0.10263 0 0 -0.83171 0 0 0.06645 0.25293 2.79072 0 -0.05141 0 -1.2888 -0.24941 0.50108 0.75102
LEU_264 -9.17893 1.77739 2.76768 -0.44282 0.12976 0.10214 2.2301 -2.55548 -0.02437 -0.15545 -0.66374 0.22915 0 0 0 0 0 0.0744 0.07811 0.44155 0 -0.24576 0 0.18072 -0.28529 0.80211 -4.73871
ILE_265 -9.70021 1.73914 3.85622 -0.67781 0.80163 0.15031 2.84625 -3.10573 -0 -0 -3.07974 0.27768 0 0 0 0 0 0.12401 0.44333 0.6064 0 -0.44874 0 0.73287 -0.13383 0.98209 -4.58614
ARG_266 -4.76557 0.40395 5.62502 -0.51137 0.06278 0.26216 1.93653 -2.45582 -0.03652 -0.24296 -0.29845 0.65685 0 0 0 0 0 -0.08547 0.03975 1.82808 0 0.08942 0 -1.2888 0.05416 0.90932 2.18306
ASN_267 -3.05536 0.26102 3.69763 -0.18455 0.0202 0.30955 0.90992 -1.50699 -0.00631 -0.07132 -0.91879 -0.80964 0 0 0 -0.84698 0 0.07355 0.04634 0 1.53874 -0.35638 0 -0.93687 0.47 0.81342 -0.55283
GLU_268 -4.51528 0.24035 5.75326 -0.37899 0.04122 0.75298 1.94925 -2.2663 -0.03455 -0.30071 -1.05797 -0.26936 0 0 0 -0.7012 0 0.00169 0.11176 0 2.97636 -0.02385 0 -2.7348 0.67107 0.59098 0.80591
ASN_269 -7.44092 0.98221 5.28346 -0.16881 0.01479 0.24262 2.79699 -2.8972 -0.02536 -0.17146 -1.88085 -0.5929 0 0 -0.69685 0 0 0.1488 0.02578 0 1.72796 -0.1015 0 -0.93687 0.41496 0.6573 -2.61784
PHE_270 -3.71671 0.22444 2.64444 -0.65774 0.07762 0.38803 1.74913 -1.54801 -0 -0 -1.24661 0.07504 0 0 0 0 0 5.29648 0.04009 0 1.91146 -0.35307 0 1.0402 -0.01126 14.2289 20.1425
LEU_271 -5.04115 0.81786 0.81838 -0.58481 0.20229 0.15942 0.70539 -1.16037 -0 -0 -0.1906 0.32904 0 0 0 0 0 0.11532 0.1163 0.70067 0 -0.1647 0 0.18072 0.15416 14.4172 11.5752
GLY_272 -2.48713 0.36625 2.62237 -0.00081 0 0 1.86059 -1.39902 -0.00326 -0.028 -2.25333 -0.3178 0 0 0 0 0 -0.06575 0 0 0 0.77924 0 0.83697 1.0937 0.73019 1.73422
LEU_273 -5.35676 0.8836 0.15022 -0.45203 0.11649 0.09869 1.29491 -1.14568 -0.00787 -0.06795 -0.42118 -0.03439 0 0 0 0 0 0.01859 0.11669 1.11518 0 -0.15937 0 0.18072 1.02344 0.28816 -2.35852
THR_274 -3.57253 0.25187 2.80924 -0.20156 0.11912 0.07408 2.04108 -1.67832 -0.0172 -0.11177 -2.94619 -1.09042 0 0 0 0 0 0.23751 0.00063 1.12141 0 -0.6549 2.28987 -1.0874 0.14761 0.4393 -1.82859
LEU_275 -6.71185 1.00627 1.14906 -0.62115 0.20569 0.16633 0.92955 -1.77681 -0.00207 -0.00656 -0.88678 0.29713 0 0 0 0 0 0.19972 0.02551 0.89979 0 -0.08953 0 0.18072 0.00582 0.92504 -4.10413
ASN_276 -4.07633 0.25537 4.15561 -0.28763 0.03762 0.47661 2.73408 -2.02248 -0.00933 -0.04383 -2.7524 -0.74234 0 0 0 -0.63255 0 -0.06274 0.03542 0 1.90722 -0.30678 0 -0.93687 0.10797 1.16837 -0.995
GLY_277 -2.31872 0.13262 1.70715 -0.00175 0 0 0.18363 -0.94898 -0.00207 -0.00656 -0.43701 -0.35773 0 0 0 0 0 -0.02457 0 0 0 -1.05889 0 0.83697 0.24817 0.54222 -1.50552
ILE_278 -4.46168 0.91353 3.77976 -0.46925 0.39433 0.09996 1.67385 -2.04206 -0 -0 -1.80715 -0.00447 0 0 0 0 0 0.02104 0.01122 0.33125 0 -0.65891 0 0.73287 0.08139 0.60392 -0.8004
LYS_279 -4.03986 0.38171 4.54102 -0.36572 0.03218 0.17338 1.12919 -1.96589 -0 -0 -3.47676 0.39704 0 0 0 0 0 0.13538 0.10923 2.11987 0 -0.01556 0 -1.5107 -0.32189 0.96675 -1.71065
LEU:CtermProteinFull_280 -3.84347 0.27192 2.83862 -0.50613 0.20173 0.24501 0.72194 -1.42931 -0 -0 -1.00903 0.28943 0 0 -0.49446 0 0 0 0.11446 0.88056 0 0 0 0.18072 -0.15957 0.74585 -0.9517
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13983 DOMAINID 14017 MODEL 5 SSGCID - MygeA.00074.a Organic hydroperoxide resistance protein-like  MG_454
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 275.414 tmscore: 0.81629 3eerA_202 prob: 100 ident: 30.56
ATOM      1  N   MET A   1      19.751  10.449   0.317  1.00  3.250          N  
ATOM      2  CA  MET A   1      19.552  11.888   0.364  1.00  3.010          C  
ATOM      3  C   MET A   1      19.091  12.371   1.733  1.00  2.510          C  
ATOM      4  O   MET A   1      19.803  13.125   2.398  1.00  2.730          O  
ATOM      5  CB  MET A   1      18.555  12.326  -0.709  1.00  4.310          C  
ATOM      6  CG  MET A   1      18.252  13.821  -0.760  1.00  4.310          C  
ATOM      7  SD  MET A   1      16.907  14.203  -1.901  1.00  4.310          S  
ATOM      8  CE  MET A   1      15.472  13.571  -0.995  1.00  4.310          C  
ATOM      9 1H   MET A   1      20.379  10.234  -0.445  1.00  3.900          H  
ATOM     10 2H   MET A   1      20.129  10.097   1.185  1.00  3.900          H  
ATOM     11 3H   MET A   1      18.831  10.045   0.153  1.00  3.900          H  
ATOM     12  HA  MET A   1      20.508  12.365   0.157  1.00  3.610          H  
ATOM     13 1HB  MET A   1      18.928  12.028  -1.687  1.00  5.170          H  
ATOM     14 2HB  MET A   1      17.642  11.824  -0.567  1.00  5.170          H  
ATOM     15 1HG  MET A   1      17.978  14.193   0.222  1.00  5.170          H  
ATOM     16 2HG  MET A   1      19.142  14.359  -1.086  1.00  5.170          H  
ATOM     17 1HE  MET A   1      14.564  13.751  -1.575  1.00  5.170          H  
ATOM     18 2HE  MET A   1      15.571  12.509  -0.828  1.00  5.170          H  
ATOM     19 3HE  MET A   1      15.392  14.083  -0.039  1.00  5.170          H  
ATOM     20  N   ALA A   2      17.860  12.022   2.119  1.00  2.110          N  
ATOM     21  CA  ALA A   2      17.305  12.579   3.359  1.00  1.770          C  
ATOM     22  C   ALA A   2      16.167  11.770   3.963  1.00  1.280          C  
ATOM     23  O   ALA A   2      15.535  10.956   3.282  1.00  1.400          O  
ATOM     24  CB  ALA A   2      16.782  13.982   3.093  1.00  2.610          C  
ATOM     25  H   ALA A   2      17.318  11.364   1.550  1.00  2.530          H  
ATOM     26  HA  ALA A   2      18.109  12.622   4.093  1.00  2.120          H  
ATOM     27 1HB  ALA A   2      16.401  14.410   4.021  1.00  3.140          H  
ATOM     28 2HB  ALA A   2      17.582  14.610   2.707  1.00  3.140          H  
ATOM     29 3HB  ALA A   2      15.976  13.929   2.367  1.00  3.140          H  
ATOM     30  N   LEU A   3      15.897  12.018   5.254  1.00  1.220          N  
ATOM     31  CA  LEU A   3      14.697  11.475   5.886  1.00  0.940          C  
ATOM     32  C   LEU A   3      13.573  12.392   5.452  1.00  0.930          C  
ATOM     33  O   LEU A   3      13.732  13.614   5.466  1.00  1.170          O  
ATOM     34  CB  LEU A   3      14.806  11.428   7.435  1.00  1.430          C  
ATOM     35  CG  LEU A   3      13.564  10.762   8.222  1.00  1.430          C  
ATOM     36  CD1 LEU A   3      14.027  10.090   9.523  1.00  1.430          C  
ATOM     37  CD2 LEU A   3      12.543  11.847   8.612  1.00  1.430          C  
ATOM     38  H   LEU A   3      16.495  12.642   5.778  1.00  1.460          H  
ATOM     39  HA  LEU A   3      14.505  10.474   5.520  1.00  1.130          H  
ATOM     40 1HB  LEU A   3      15.697  10.873   7.697  1.00  1.710          H  
ATOM     41 2HB  LEU A   3      14.920  12.444   7.800  1.00  1.710          H  
ATOM     42  HG  LEU A   3      13.096  10.005   7.582  1.00  1.710          H  
ATOM     43 1HD1 LEU A   3      13.170   9.650  10.028  1.00  1.710          H  
ATOM     44 2HD1 LEU A   3      14.739   9.315   9.318  1.00  1.710          H  
ATOM     45 3HD1 LEU A   3      14.487  10.828  10.176  1.00  1.710          H  
ATOM     46 1HD2 LEU A   3      11.721  11.386   9.135  1.00  1.710          H  
ATOM     47 2HD2 LEU A   3      13.021  12.575   9.263  1.00  1.710          H  
ATOM     48 3HD2 LEU A   3      12.159  12.357   7.756  1.00  1.710          H  
ATOM     49  N   ILE A   4      12.456  11.807   5.045  1.00  0.760          N  
ATOM     50  CA  ILE A   4      11.277  12.544   4.596  1.00  0.830          C  
ATOM     51  C   ILE A   4      10.186  12.558   5.675  1.00  0.820          C  
ATOM     52  O   ILE A   4       9.533  13.578   5.883  1.00  0.990          O  
ATOM     53  CB  ILE A   4      10.746  12.003   3.231  1.00  1.130          C  
ATOM     54  CG1 ILE A   4      11.555  12.589   1.996  1.00  1.130          C  
ATOM     55  CG2 ILE A   4       9.279  12.375   3.029  1.00  1.130          C  
ATOM     56  CD1 ILE A   4      13.041  12.431   2.014  1.00  1.130          C  
ATOM     57  H   ILE A   4      12.425  10.791   5.062  1.00  0.910          H  
ATOM     58  HA  ILE A   4      11.572  13.578   4.429  1.00  1.000          H  
ATOM     59  HB  ILE A   4      10.852  10.915   3.213  1.00  1.360          H  
ATOM     60 1HG1 ILE A   4      11.200  12.087   1.103  1.00  1.360          H  
ATOM     61 2HG1 ILE A   4      11.338  13.649   1.899  1.00  1.360          H  
ATOM     62 1HG2 ILE A   4       8.932  11.978   2.076  1.00  1.360          H  
ATOM     63 2HG2 ILE A   4       8.677  11.961   3.818  1.00  1.360          H  
ATOM     64 3HG2 ILE A   4       9.175  13.458   3.028  1.00  1.360          H  
ATOM     65 1HD1 ILE A   4      13.448  12.848   1.101  1.00  1.360          H  
ATOM     66 2HD1 ILE A   4      13.467  12.955   2.843  1.00  1.360          H  
ATOM     67 3HD1 ILE A   4      13.294  11.382   2.081  1.00  1.360          H  
ATOM     68  N   TYR A   5       9.925  11.415   6.311  1.00  0.670          N  
ATOM     69  CA  TYR A   5       8.845  11.376   7.308  1.00  0.660          C  
ATOM     70  C   TYR A   5       9.046  10.351   8.424  1.00  0.560          C  
ATOM     71  O   TYR A   5       9.399   9.199   8.183  1.00  0.540          O  
ATOM     72  CB  TYR A   5       7.518  11.128   6.600  1.00  0.930          C  
ATOM     73  CG  TYR A   5       6.315  11.076   7.492  1.00  0.930          C  
ATOM     74  CD1 TYR A   5       5.689  12.238   7.945  1.00  0.930          C  
ATOM     75  CD2 TYR A   5       5.829   9.856   7.850  1.00  0.930          C  
ATOM     76  CE1 TYR A   5       4.577  12.137   8.781  1.00  0.930          C  
ATOM     77  CE2 TYR A   5       4.740   9.756   8.657  1.00  0.930          C  
ATOM     78  CZ  TYR A   5       4.107  10.875   9.136  1.00  0.930          C  
ATOM     79  OH  TYR A   5       3.002  10.710   9.977  1.00  0.930          O  
ATOM     80  H   TYR A   5      10.495  10.594   6.101  1.00  0.800          H  
ATOM     81  HA  TYR A   5       8.796  12.357   7.782  1.00  0.790          H  
ATOM     82 1HB  TYR A   5       7.372  11.903   5.901  1.00  1.110          H  
ATOM     83 2HB  TYR A   5       7.564  10.197   6.045  1.00  1.110          H  
ATOM     84  HD1 TYR A   5       6.074  13.217   7.656  1.00  1.110          H  
ATOM     85  HD2 TYR A   5       6.324   8.956   7.490  1.00  1.110          H  
ATOM     86  HE1 TYR A   5       4.077  13.028   9.154  1.00  1.110          H  
ATOM     87  HE2 TYR A   5       4.366   8.773   8.924  1.00  1.110          H  
ATOM     88  HH  TYR A   5       2.608  11.575  10.263  1.00  1.110          H  
ATOM     89  N   LYS A   6       8.783  10.753   9.668  1.00  0.580          N  
ATOM     90  CA  LYS A   6       8.930   9.810  10.775  1.00  0.580          C  
ATOM     91  C   LYS A   6       7.675   9.709  11.626  1.00  0.590          C  
ATOM     92  O   LYS A   6       7.108  10.716  12.052  1.00  0.640          O  
ATOM     93  CB  LYS A   6      10.134  10.204  11.633  1.00  0.810          C  
ATOM     94  CG  LYS A   6      10.422   9.285  12.811  1.00  0.810          C  
ATOM     95  CD  LYS A   6      11.728   9.695  13.496  1.00  0.810          C  
ATOM     96  CE  LYS A   6      12.128   8.718  14.592  1.00  0.810          C  
ATOM     97  NZ  LYS A   6      13.400   9.132  15.263  1.00  0.810          N  
ATOM     98  H   LYS A   6       8.488  11.702   9.847  1.00  0.700          H  
ATOM     99  HA  LYS A   6       9.116   8.820  10.370  1.00  0.700          H  
ATOM    100 1HB  LYS A   6      11.020  10.204  11.014  1.00  0.970          H  
ATOM    101 2HB  LYS A   6       9.998  11.214  12.014  1.00  0.970          H  
ATOM    102 1HG  LYS A   6       9.613   9.368  13.539  1.00  0.970          H  
ATOM    103 2HG  LYS A   6      10.470   8.250  12.481  1.00  0.970          H  
ATOM    104 1HD  LYS A   6      12.530   9.733  12.754  1.00  0.970          H  
ATOM    105 2HD  LYS A   6      11.610  10.685  13.931  1.00  0.970          H  
ATOM    106 1HE  LYS A   6      11.335   8.658  15.335  1.00  0.970          H  
ATOM    107 2HE  LYS A   6      12.272   7.731  14.147  1.00  0.970          H  
ATOM    108 1HZ  LYS A   6      13.641   8.457  15.972  1.00  0.970          H  
ATOM    109 2HZ  LYS A   6      14.153   9.184  14.579  1.00  0.970          H  
ATOM    110 3HZ  LYS A   6      13.278  10.037  15.688  1.00  0.970          H  
ATOM    111  N   THR A   7       7.266   8.464  11.872  1.00  0.580          N  
ATOM    112  CA  THR A   7       6.081   8.176  12.671  1.00  0.610          C  
ATOM    113  C   THR A   7       6.207   7.009  13.654  1.00  0.520          C  
ATOM    114  O   THR A   7       7.283   6.423  13.843  1.00  0.620          O  
ATOM    115  CB  THR A   7       4.910   7.921  11.741  1.00  0.840          C  
ATOM    116  OG1 THR A   7       3.694   7.876  12.485  1.00  0.840          O  
ATOM    117  CG2 THR A   7       5.133   6.627  10.973  1.00  0.840          C  
ATOM    118  H   THR A   7       7.803   7.699  11.452  1.00  0.700          H  
ATOM    119  HA  THR A   7       5.854   9.064  13.254  1.00  0.730          H  
ATOM    120  HB  THR A   7       4.849   8.728  11.073  1.00  1.010          H  
ATOM    121  HG1 THR A   7       3.313   8.776  12.511  1.00  1.010          H  
ATOM    122 1HG2 THR A   7       4.338   6.486  10.301  1.00  1.010          H  
ATOM    123 2HG2 THR A   7       6.060   6.700  10.406  1.00  1.010          H  
ATOM    124 3HG2 THR A   7       5.188   5.786  11.650  1.00  1.010          H  
ATOM    125  N   VAL A   8       5.091   6.734  14.322  1.00  0.500          N  
ATOM    126  CA  VAL A   8       4.947   5.673  15.306  1.00  0.520          C  
ATOM    127  C   VAL A   8       3.469   5.319  15.533  1.00  0.520          C  
ATOM    128  O   VAL A   8       2.591   6.197  15.472  1.00  0.680          O  
ATOM    129  CB  VAL A   8       5.676   6.075  16.626  1.00  0.720          C  
ATOM    130  CG1 VAL A   8       5.030   7.301  17.238  1.00  0.720          C  
ATOM    131  CG2 VAL A   8       5.678   4.899  17.648  1.00  0.720          C  
ATOM    132  H   VAL A   8       4.275   7.272  14.054  1.00  0.600          H  
ATOM    133  HA  VAL A   8       5.443   4.795  14.913  1.00  0.620          H  
ATOM    134  HB  VAL A   8       6.706   6.329  16.384  1.00  0.860          H  
ATOM    135 1HG1 VAL A   8       5.572   7.586  18.136  1.00  0.860          H  
ATOM    136 2HG1 VAL A   8       5.075   8.104  16.523  1.00  0.860          H  
ATOM    137 3HG1 VAL A   8       3.995   7.094  17.494  1.00  0.860          H  
ATOM    138 1HG2 VAL A   8       6.222   5.202  18.537  1.00  0.860          H  
ATOM    139 2HG2 VAL A   8       4.672   4.626  17.938  1.00  0.860          H  
ATOM    140 3HG2 VAL A   8       6.168   4.036  17.215  1.00  0.860          H  
ATOM    141  N   ALA A   9       3.215   4.044  15.862  1.00  0.470          N  
ATOM    142  CA  ALA A   9       1.874   3.561  16.201  1.00  0.480          C  
ATOM    143  C   ALA A   9       1.894   2.569  17.361  1.00  0.510          C  
ATOM    144  O   ALA A   9       2.854   1.810  17.541  1.00  0.560          O  
ATOM    145  CB  ALA A   9       1.244   2.879  15.018  1.00  0.670          C  
ATOM    146  H   ALA A   9       4.003   3.387  15.836  1.00  0.560          H  
ATOM    147  HA  ALA A   9       1.271   4.415  16.499  1.00  0.580          H  
ATOM    148 1HB  ALA A   9       0.246   2.543  15.295  1.00  0.800          H  
ATOM    149 2HB  ALA A   9       1.186   3.567  14.177  1.00  0.800          H  
ATOM    150 3HB  ALA A   9       1.852   2.024  14.755  1.00  0.800          H  
ATOM    151  N   GLN A  10       0.794   2.536  18.118  1.00  0.510          N  
ATOM    152  CA  GLN A  10       0.659   1.610  19.240  1.00  0.560          C  
ATOM    153  C   GLN A  10      -0.648   0.840  19.294  1.00  0.620          C  
ATOM    154  O   GLN A  10      -1.745   1.394  19.138  1.00  0.650          O  
ATOM    155  CB  GLN A  10       0.818   2.366  20.563  1.00  0.760          C  
ATOM    156  CG  GLN A  10       0.687   1.495  21.838  1.00  0.760          C  
ATOM    157  CD  GLN A  10       0.990   2.287  23.076  1.00  0.760          C  
ATOM    158  OE1 GLN A  10       1.961   3.048  23.068  1.00  0.760          O  
ATOM    159  NE2 GLN A  10       0.191   2.165  24.146  1.00  0.760          N  
ATOM    160  H   GLN A  10       0.035   3.200  17.933  1.00  0.610          H  
ATOM    161  HA  GLN A  10       1.458   0.882  19.163  1.00  0.670          H  
ATOM    162 1HB  GLN A  10       1.795   2.846  20.582  1.00  0.920          H  
ATOM    163 2HB  GLN A  10       0.065   3.154  20.618  1.00  0.920          H  
ATOM    164 1HG  GLN A  10      -0.333   1.116  21.934  1.00  0.920          H  
ATOM    165 2HG  GLN A  10       1.391   0.663  21.773  1.00  0.920          H  
ATOM    166 1HE2 GLN A  10       0.378   2.701  24.966  1.00  0.920          H  
ATOM    167 2HE2 GLN A  10      -0.630   1.543  24.175  1.00  0.920          H  
ATOM    168  N   THR A  11      -0.516  -0.453  19.581  1.00  0.690          N  
ATOM    169  CA  THR A  11      -1.647  -1.354  19.760  1.00  0.750          C  
ATOM    170  C   THR A  11      -1.547  -2.056  21.097  1.00  0.780          C  
ATOM    171  O   THR A  11      -0.463  -2.177  21.677  1.00  0.840          O  
ATOM    172  CB  THR A  11      -1.700  -2.388  18.632  1.00  1.030          C  
ATOM    173  OG1 THR A  11      -0.506  -3.165  18.648  1.00  1.030          O  
ATOM    174  CG2 THR A  11      -1.818  -1.670  17.375  1.00  1.030          C  
ATOM    175  H   THR A  11       0.433  -0.836  19.676  1.00  0.830          H  
ATOM    176  HA  THR A  11      -2.573  -0.774  19.753  1.00  0.900          H  
ATOM    177  HB  THR A  11      -2.558  -3.044  18.766  1.00  1.230          H  
ATOM    178  HG1 THR A  11      -0.494  -3.811  17.914  1.00  1.230          H  
ATOM    179 1HG2 THR A  11      -1.874  -2.337  16.571  1.00  1.230          H  
ATOM    180 2HG2 THR A  11      -2.706  -1.110  17.440  1.00  1.230          H  
ATOM    181 3HG2 THR A  11      -0.980  -1.015  17.230  1.00  1.230          H  
ATOM    182  N   GLU A  12      -2.678  -2.555  21.576  1.00  0.790          N  
ATOM    183  CA  GLU A  12      -2.720  -3.273  22.845  1.00  0.920          C  
ATOM    184  C   GLU A  12      -3.601  -4.506  22.677  1.00  1.030          C  
ATOM    185  O   GLU A  12      -4.526  -4.487  21.861  1.00  1.130          O  
ATOM    186  CB  GLU A  12      -3.260  -2.335  23.940  1.00  1.240          C  
ATOM    187  CG  GLU A  12      -2.460  -1.003  24.062  1.00  1.240          C  
ATOM    188  CD  GLU A  12      -2.878  -0.096  25.170  1.00  1.240          C  
ATOM    189  OE1 GLU A  12      -3.777  -0.437  25.902  1.00  1.240          O  
ATOM    190  OE2 GLU A  12      -2.287   0.968  25.279  1.00  1.240          O  
ATOM    191  H   GLU A  12      -3.534  -2.415  21.053  1.00  0.950          H  
ATOM    192  HA  GLU A  12      -1.717  -3.605  23.116  1.00  1.100          H  
ATOM    193 1HB  GLU A  12      -4.303  -2.096  23.736  1.00  1.480          H  
ATOM    194 2HB  GLU A  12      -3.217  -2.846  24.904  1.00  1.480          H  
ATOM    195 1HG  GLU A  12      -1.427  -1.232  24.163  1.00  1.480          H  
ATOM    196 2HG  GLU A  12      -2.579  -0.450  23.136  1.00  1.480          H  
ATOM    197  N   THR A  13      -3.347  -5.555  23.451  1.00  1.210          N  
ATOM    198  CA  THR A  13      -4.172  -6.763  23.352  1.00  1.540          C  
ATOM    199  C   THR A  13      -5.364  -6.808  24.294  1.00  1.380          C  
ATOM    200  O   THR A  13      -5.656  -5.855  25.017  1.00  1.530          O  
ATOM    201  CB  THR A  13      -3.352  -8.036  23.572  1.00  2.020          C  
ATOM    202  OG1 THR A  13      -4.152  -9.172  23.190  1.00  2.020          O  
ATOM    203  CG2 THR A  13      -2.957  -8.166  25.041  1.00  2.020          C  
ATOM    204  H   THR A  13      -2.541  -5.527  24.088  1.00  1.450          H  
ATOM    205  HA  THR A  13      -4.568  -6.809  22.339  1.00  1.850          H  
ATOM    206  HB  THR A  13      -2.455  -8.001  22.951  1.00  2.430          H  
ATOM    207  HG1 THR A  13      -3.576  -9.932  23.048  1.00  2.430          H  
ATOM    208 1HG2 THR A  13      -2.387  -9.060  25.178  1.00  2.430          H  
ATOM    209 2HG2 THR A  13      -2.362  -7.316  25.331  1.00  2.430          H  
ATOM    210 3HG2 THR A  13      -3.822  -8.213  25.678  1.00  2.430          H  
ATOM    211  N   GLY A  14      -6.062  -7.941  24.250  1.00  1.920          N  
ATOM    212  CA  GLY A  14      -7.262  -8.179  25.038  1.00  2.480          C  
ATOM    213  C   GLY A  14      -8.415  -8.560  24.119  1.00  2.280          C  
ATOM    214  O   GLY A  14      -8.272  -8.540  22.896  1.00  2.210          O  
ATOM    215  H   GLY A  14      -5.718  -8.665  23.627  1.00  2.300          H  
ATOM    216 1HA  GLY A  14      -7.076  -8.974  25.760  1.00  2.980          H  
ATOM    217 2HA  GLY A  14      -7.515  -7.279  25.598  1.00  2.980          H  
ATOM    218  N   ARG A  15      -9.563  -8.943  24.699  1.00  2.540          N  
ATOM    219  CA  ARG A  15     -10.725  -9.318  23.885  1.00  2.570          C  
ATOM    220  C   ARG A  15     -11.105  -8.201  22.921  1.00  2.200          C  
ATOM    221  O   ARG A  15     -11.552  -8.459  21.797  1.00  2.270          O  
ATOM    222  CB  ARG A  15     -11.920  -9.701  24.751  1.00  3.590          C  
ATOM    223  CG  ARG A  15     -13.228  -9.949  23.974  1.00  3.590          C  
ATOM    224  CD  ARG A  15     -13.161 -11.090  23.009  1.00  3.590          C  
ATOM    225  NE  ARG A  15     -14.399 -11.192  22.254  1.00  3.590          N  
ATOM    226  CZ  ARG A  15     -14.704 -10.445  21.157  1.00  3.590          C  
ATOM    227  NH1 ARG A  15     -13.853  -9.534  20.696  1.00  3.590          N  
ATOM    228  NH2 ARG A  15     -15.875 -10.624  20.555  1.00  3.590          N  
ATOM    229  H   ARG A  15      -9.627  -8.956  25.706  1.00  3.050          H  
ATOM    230  HA  ARG A  15     -10.445 -10.192  23.299  1.00  3.080          H  
ATOM    231 1HB  ARG A  15     -11.690 -10.606  25.310  1.00  4.300          H  
ATOM    232 2HB  ARG A  15     -12.116  -8.908  25.471  1.00  4.300          H  
ATOM    233 1HG  ARG A  15     -14.012 -10.186  24.691  1.00  4.300          H  
ATOM    234 2HG  ARG A  15     -13.518  -9.056  23.436  1.00  4.300          H  
ATOM    235 1HD  ARG A  15     -12.345 -10.969  22.305  1.00  4.300          H  
ATOM    236 2HD  ARG A  15     -13.023 -12.019  23.560  1.00  4.300          H  
ATOM    237  HE  ARG A  15     -15.082 -11.868  22.568  1.00  4.300          H  
ATOM    238 1HH1 ARG A  15     -12.940  -9.368  21.160  1.00  4.300          H  
ATOM    239 2HH1 ARG A  15     -14.093  -8.970  19.896  1.00  4.300          H  
ATOM    240 1HH2 ARG A  15     -16.526 -11.312  20.910  1.00  4.300          H  
ATOM    241 2HH2 ARG A  15     -16.128 -10.064  19.753  1.00  4.300          H  
ATOM    242  N   GLU A  16     -10.971  -6.966  23.388  1.00  1.970          N  
ATOM    243  CA  GLU A  16     -11.231  -5.790  22.594  1.00  1.820          C  
ATOM    244  C   GLU A  16     -10.030  -4.884  22.786  1.00  1.410          C  
ATOM    245  O   GLU A  16      -9.426  -4.867  23.860  1.00  1.650          O  
ATOM    246  CB  GLU A  16     -12.518  -5.068  23.012  1.00  2.610          C  
ATOM    247  CG  GLU A  16     -13.806  -5.874  22.845  1.00  2.610          C  
ATOM    248  CD  GLU A  16     -15.046  -5.070  23.177  1.00  2.610          C  
ATOM    249  OE1 GLU A  16     -14.902  -3.926  23.540  1.00  2.610          O  
ATOM    250  OE2 GLU A  16     -16.129  -5.597  23.062  1.00  2.610          O  
ATOM    251  H   GLU A  16     -10.639  -6.830  24.332  1.00  2.360          H  
ATOM    252  HA  GLU A  16     -11.296  -6.063  21.540  1.00  2.180          H  
ATOM    253 1HB  GLU A  16     -12.443  -4.778  24.060  1.00  3.130          H  
ATOM    254 2HB  GLU A  16     -12.622  -4.152  22.430  1.00  3.130          H  
ATOM    255 1HG  GLU A  16     -13.872  -6.243  21.822  1.00  3.130          H  
ATOM    256 2HG  GLU A  16     -13.760  -6.731  23.507  1.00  3.130          H  
ATOM    257  N   GLY A  17      -9.721  -4.093  21.775  1.00  1.100          N  
ATOM    258  CA  GLY A  17      -8.614  -3.156  21.832  1.00  0.880          C  
ATOM    259  C   GLY A  17      -8.597  -2.345  20.551  1.00  0.780          C  
ATOM    260  O   GLY A  17      -9.432  -2.564  19.666  1.00  0.760          O  
ATOM    261  H   GLY A  17     -10.259  -4.154  20.923  1.00  1.320          H  
ATOM    262 1HA  GLY A  17      -8.721  -2.499  22.695  1.00  1.060          H  
ATOM    263 2HA  GLY A  17      -7.673  -3.699  21.947  1.00  1.060          H  
ATOM    264  N   SER A  18      -7.647  -1.428  20.452  1.00  0.760          N  
ATOM    265  CA  SER A  18      -7.572  -0.511  19.326  1.00  0.720          C  
ATOM    266  C   SER A  18      -6.170  -0.030  19.020  1.00  0.680          C  
ATOM    267  O   SER A  18      -5.239  -0.219  19.806  1.00  0.690          O  
ATOM    268  CB  SER A  18      -8.435   0.698  19.655  1.00  1.020          C  
ATOM    269  OG  SER A  18      -7.913   1.405  20.747  1.00  1.020          O  
ATOM    270  H   SER A  18      -6.980  -1.324  21.203  1.00  0.910          H  
ATOM    271  HA  SER A  18      -7.948  -1.011  18.438  1.00  0.860          H  
ATOM    272 1HB  SER A  18      -8.487   1.359  18.802  1.00  1.230          H  
ATOM    273 2HB  SER A  18      -9.447   0.375  19.881  1.00  1.230          H  
ATOM    274  HG  SER A  18      -8.499   2.153  20.883  1.00  1.230          H  
ATOM    275  N   VAL A  19      -6.037   0.599  17.858  1.00  0.700          N  
ATOM    276  CA  VAL A  19      -4.772   1.177  17.442  1.00  0.720          C  
ATOM    277  C   VAL A  19      -4.880   2.675  17.413  1.00  0.690          C  
ATOM    278  O   VAL A  19      -5.823   3.251  16.852  1.00  0.740          O  
ATOM    279  CB  VAL A  19      -4.296   0.666  16.044  1.00  1.000          C  
ATOM    280  CG1 VAL A  19      -5.311   0.962  14.930  1.00  1.000          C  
ATOM    281  CG2 VAL A  19      -2.910   1.301  15.716  1.00  1.000          C  
ATOM    282  H   VAL A  19      -6.869   0.701  17.276  1.00  0.840          H  
ATOM    283  HA  VAL A  19      -4.009   0.908  18.173  1.00  0.860          H  
ATOM    284  HB  VAL A  19      -4.195  -0.391  16.084  1.00  1.200          H  
ATOM    285 1HG1 VAL A  19      -4.934   0.558  13.991  1.00  1.200          H  
ATOM    286 2HG1 VAL A  19      -6.257   0.488  15.167  1.00  1.200          H  
ATOM    287 3HG1 VAL A  19      -5.463   2.028  14.815  1.00  1.200          H  
ATOM    288 1HG2 VAL A  19      -2.558   0.899  14.791  1.00  1.200          H  
ATOM    289 2HG2 VAL A  19      -2.987   2.381  15.632  1.00  1.200          H  
ATOM    290 3HG2 VAL A  19      -2.197   1.057  16.496  1.00  1.200          H  
ATOM    291  N   LYS A  20      -3.883   3.302  18.011  1.00  0.680          N  
ATOM    292  CA  LYS A  20      -3.790   4.743  18.049  1.00  0.720          C  
ATOM    293  C   LYS A  20      -2.439   5.139  17.504  1.00  0.760          C  
ATOM    294  O   LYS A  20      -1.426   4.487  17.804  1.00  0.780          O  
ATOM    295  CB  LYS A  20      -3.988   5.261  19.477  1.00  0.990          C  
ATOM    296  CG  LYS A  20      -2.928   4.784  20.494  1.00  0.990          C  
ATOM    297  CD  LYS A  20      -3.230   5.302  21.900  1.00  0.990          C  
ATOM    298  CE  LYS A  20      -2.148   4.886  22.897  1.00  0.990          C  
ATOM    299  NZ  LYS A  20      -2.434   5.406  24.274  1.00  0.990          N  
ATOM    300  H   LYS A  20      -3.164   2.717  18.453  1.00  0.820          H  
ATOM    301  HA  LYS A  20      -4.557   5.168  17.409  1.00  0.860          H  
ATOM    302 1HB  LYS A  20      -3.979   6.351  19.467  1.00  1.190          H  
ATOM    303 2HB  LYS A  20      -4.965   4.944  19.838  1.00  1.190          H  
ATOM    304 1HG  LYS A  20      -2.899   3.690  20.506  1.00  1.190          H  
ATOM    305 2HG  LYS A  20      -1.944   5.148  20.202  1.00  1.190          H  
ATOM    306 1HD  LYS A  20      -3.299   6.390  21.880  1.00  1.190          H  
ATOM    307 2HD  LYS A  20      -4.188   4.900  22.232  1.00  1.190          H  
ATOM    308 1HE  LYS A  20      -2.095   3.798  22.932  1.00  1.190          H  
ATOM    309 2HE  LYS A  20      -1.185   5.275  22.564  1.00  1.190          H  
ATOM    310 1HZ  LYS A  20      -1.699   5.114  24.911  1.00  1.190          H  
ATOM    311 2HZ  LYS A  20      -2.475   6.416  24.251  1.00  1.190          H  
ATOM    312 3HZ  LYS A  20      -3.319   5.040  24.595  1.00  1.190          H  
ATOM    313  N   THR A  21      -2.398   6.225  16.743  1.00  0.870          N  
ATOM    314  CA  THR A  21      -1.131   6.652  16.175  1.00  1.030          C  
ATOM    315  C   THR A  21      -0.753   8.103  16.461  1.00  1.040          C  
ATOM    316  O   THR A  21      -1.564   8.905  16.936  1.00  1.050          O  
ATOM    317  CB  THR A  21      -1.165   6.475  14.679  1.00  1.380          C  
ATOM    318  OG1 THR A  21      -2.059   7.449  14.136  1.00  1.380          O  
ATOM    319  CG2 THR A  21      -1.691   5.073  14.317  1.00  1.380          C  
ATOM    320  H   THR A  21      -3.278   6.685  16.480  1.00  1.040          H  
ATOM    321  HA  THR A  21      -0.341   6.027  16.586  1.00  1.240          H  
ATOM    322  HB  THR A  21      -0.170   6.607  14.288  1.00  1.650          H  
ATOM    323  HG1 THR A  21      -2.017   7.402  13.183  1.00  1.650          H  
ATOM    324 1HG2 THR A  21      -1.712   4.965  13.238  1.00  1.650          H  
ATOM    325 2HG2 THR A  21      -1.057   4.337  14.736  1.00  1.650          H  
ATOM    326 3HG2 THR A  21      -2.696   4.933  14.705  1.00  1.650          H  
ATOM    327  N   LEU A  22       0.495   8.447  16.123  1.00  1.110          N  
ATOM    328  CA  LEU A  22       1.070   9.775  16.357  1.00  1.200          C  
ATOM    329  C   LEU A  22       0.258  10.955  15.820  1.00  1.070          C  
ATOM    330  O   LEU A  22       0.059  11.941  16.535  1.00  1.050          O  
ATOM    331  CB  LEU A  22       2.460   9.820  15.708  1.00  1.640          C  
ATOM    332  CG  LEU A  22       3.301  11.126  15.861  1.00  1.640          C  
ATOM    333  CD1 LEU A  22       3.620  11.375  17.337  1.00  1.640          C  
ATOM    334  CD2 LEU A  22       4.589  10.983  15.043  1.00  1.640          C  
ATOM    335  H   LEU A  22       1.112   7.721  15.737  1.00  1.330          H  
ATOM    336  HA  LEU A  22       1.165   9.891  17.432  1.00  1.440          H  
ATOM    337 1HB  LEU A  22       3.029   8.998  16.097  1.00  1.970          H  
ATOM    338 2HB  LEU A  22       2.328   9.653  14.637  1.00  1.970          H  
ATOM    339  HG  LEU A  22       2.727  11.984  15.483  1.00  1.970          H  
ATOM    340 1HD1 LEU A  22       4.207  12.287  17.429  1.00  1.970          H  
ATOM    341 2HD1 LEU A  22       2.699  11.492  17.906  1.00  1.970          H  
ATOM    342 3HD1 LEU A  22       4.188  10.534  17.735  1.00  1.970          H  
ATOM    343 1HD2 LEU A  22       5.181  11.895  15.131  1.00  1.970          H  
ATOM    344 2HD2 LEU A  22       5.171  10.142  15.405  1.00  1.970          H  
ATOM    345 3HD2 LEU A  22       4.329  10.824  13.993  1.00  1.970          H  
ATOM    346  N   ASP A  23      -0.256  10.860  14.593  1.00  1.080          N  
ATOM    347  CA  ASP A  23      -1.016  11.957  14.002  1.00  1.130          C  
ATOM    348  C   ASP A  23      -2.537  11.842  14.211  1.00  1.130          C  
ATOM    349  O   ASP A  23      -3.305  12.588  13.596  1.00  1.340          O  
ATOM    350  CB  ASP A  23      -0.679  12.132  12.511  1.00  1.560          C  
ATOM    351  CG  ASP A  23       0.794  12.662  12.240  1.00  1.560          C  
ATOM    352  OD1 ASP A  23       1.329  13.391  13.048  1.00  1.560          O  
ATOM    353  OD2 ASP A  23       1.344  12.329  11.205  1.00  1.560          O  
ATOM    354  H   ASP A  23      -0.059  10.036  14.018  1.00  1.300          H  
ATOM    355  HA  ASP A  23      -0.697  12.875  14.497  1.00  1.360          H  
ATOM    356 1HB  ASP A  23      -0.802  11.181  12.005  1.00  1.870          H  
ATOM    357 2HB  ASP A  23      -1.386  12.832  12.056  1.00  1.870          H  
ATOM    358  N   GLY A  24      -2.985  10.916  15.077  1.00  1.040          N  
ATOM    359  CA  GLY A  24      -4.409  10.784  15.380  1.00  1.240          C  
ATOM    360  C   GLY A  24      -5.223   9.658  14.727  1.00  1.200          C  
ATOM    361  O   GLY A  24      -6.453   9.662  14.857  1.00  1.520          O  
ATOM    362  H   GLY A  24      -2.327  10.318  15.589  1.00  1.250          H  
ATOM    363 1HA  GLY A  24      -4.496  10.672  16.461  1.00  1.490          H  
ATOM    364 2HA  GLY A  24      -4.890  11.732  15.149  1.00  1.490          H  
ATOM    365  N   PHE A  25      -4.604   8.702  14.024  1.00  1.040          N  
ATOM    366  CA  PHE A  25      -5.402   7.602  13.462  1.00  1.100          C  
ATOM    367  C   PHE A  25      -5.944   6.803  14.626  1.00  0.920          C  
ATOM    368  O   PHE A  25      -5.193   6.479  15.555  1.00  0.880          O  
ATOM    369  CB  PHE A  25      -4.572   6.682  12.573  1.00  1.520          C  
ATOM    370  CG  PHE A  25      -5.304   5.577  11.940  1.00  1.520          C  
ATOM    371  CD1 PHE A  25      -6.066   5.782  10.815  1.00  1.520          C  
ATOM    372  CD2 PHE A  25      -5.225   4.299  12.478  1.00  1.520          C  
ATOM    373  CE1 PHE A  25      -6.728   4.735  10.227  1.00  1.520          C  
ATOM    374  CE2 PHE A  25      -5.884   3.266  11.897  1.00  1.520          C  
ATOM    375  CZ  PHE A  25      -6.633   3.480  10.766  1.00  1.520          C  
ATOM    376  H   PHE A  25      -3.598   8.712  13.899  1.00  1.250          H  
ATOM    377  HA  PHE A  25      -6.240   8.007  12.897  1.00  1.320          H  
ATOM    378 1HB  PHE A  25      -4.079   7.247  11.804  1.00  1.820          H  
ATOM    379 2HB  PHE A  25      -3.838   6.239  13.159  1.00  1.820          H  
ATOM    380  HD1 PHE A  25      -6.136   6.782  10.388  1.00  1.820          H  
ATOM    381  HD2 PHE A  25      -4.630   4.128  13.380  1.00  1.820          H  
ATOM    382  HE1 PHE A  25      -7.330   4.902   9.332  1.00  1.820          H  
ATOM    383  HE2 PHE A  25      -5.824   2.270  12.327  1.00  1.820          H  
ATOM    384  HZ  PHE A  25      -7.159   2.651  10.305  1.00  1.820          H  
ATOM    385  N   GLN A  26      -7.251   6.531  14.626  1.00  0.950          N  
ATOM    386  CA  GLN A  26      -7.869   5.790  15.722  1.00  0.890          C  
ATOM    387  C   GLN A  26      -8.942   4.795  15.284  1.00  0.830          C  
ATOM    388  O   GLN A  26     -10.047   5.210  14.921  1.00  0.970          O  
ATOM    389  CB  GLN A  26      -8.503   6.792  16.706  1.00  1.270          C  
ATOM    390  CG  GLN A  26      -7.511   7.699  17.432  1.00  1.270          C  
ATOM    391  CD  GLN A  26      -8.161   8.810  18.168  1.00  1.270          C  
ATOM    392  OE1 GLN A  26      -8.772   8.653  19.234  1.00  1.270          O  
ATOM    393  NE2 GLN A  26      -8.037   9.996  17.564  1.00  1.270          N  
ATOM    394  H   GLN A  26      -7.819   6.834  13.848  1.00  1.140          H  
ATOM    395  HA  GLN A  26      -7.090   5.233  16.235  1.00  1.070          H  
ATOM    396 1HB  GLN A  26      -9.204   7.431  16.170  1.00  1.520          H  
ATOM    397 2HB  GLN A  26      -9.068   6.246  17.458  1.00  1.520          H  
ATOM    398 1HG  GLN A  26      -6.947   7.096  18.140  1.00  1.520          H  
ATOM    399 2HG  GLN A  26      -6.843   8.148  16.741  1.00  1.520          H  
ATOM    400 1HE2 GLN A  26      -8.444  10.814  17.969  1.00  1.520          H  
ATOM    401 2HE2 GLN A  26      -7.521  10.051  16.667  1.00  1.520          H  
ATOM    402  N   THR A  27      -8.632   3.499  15.322  1.00  0.740          N  
ATOM    403  CA  THR A  27      -9.634   2.485  14.954  1.00  0.860          C  
ATOM    404  C   THR A  27      -9.587   1.305  15.913  1.00  0.810          C  
ATOM    405  O   THR A  27      -8.518   0.954  16.412  1.00  0.800          O  
ATOM    406  CB  THR A  27      -9.476   1.936  13.508  1.00  1.160          C  
ATOM    407  OG1 THR A  27      -8.224   1.254  13.360  1.00  1.160          O  
ATOM    408  CG2 THR A  27      -9.552   3.052  12.495  1.00  1.160          C  
ATOM    409  H   THR A  27      -7.693   3.238  15.645  1.00  0.890          H  
ATOM    410  HA  THR A  27     -10.625   2.932  15.034  1.00  1.030          H  
ATOM    411  HB  THR A  27     -10.273   1.225  13.322  1.00  1.390          H  
ATOM    412  HG1 THR A  27      -8.212   0.474  13.935  1.00  1.390          H  
ATOM    413 1HG2 THR A  27      -9.456   2.640  11.496  1.00  1.390          H  
ATOM    414 2HG2 THR A  27     -10.508   3.564  12.586  1.00  1.390          H  
ATOM    415 3HG2 THR A  27      -8.753   3.761  12.669  1.00  1.390          H  
ATOM    416  N   LYS A  28     -10.718   0.623  16.092  1.00  0.840          N  
ATOM    417  CA  LYS A  28     -10.753  -0.613  16.885  1.00  0.790          C  
ATOM    418  C   LYS A  28     -10.205  -1.729  16.021  1.00  0.740          C  
ATOM    419  O   LYS A  28     -10.452  -1.701  14.814  1.00  0.860          O  
ATOM    420  CB  LYS A  28     -12.166  -0.931  17.352  1.00  1.130          C  
ATOM    421  CG  LYS A  28     -12.747   0.056  18.356  1.00  1.130          C  
ATOM    422  CD  LYS A  28     -14.151  -0.381  18.783  1.00  1.130          C  
ATOM    423  CE  LYS A  28     -14.781   0.588  19.782  1.00  1.130          C  
ATOM    424  NZ  LYS A  28     -16.155   0.157  20.171  1.00  1.130          N  
ATOM    425  H   LYS A  28     -11.572   0.973  15.679  1.00  1.010          H  
ATOM    426  HA  LYS A  28     -10.119  -0.510  17.755  1.00  0.950          H  
ATOM    427 1HB  LYS A  28     -12.827  -0.960  16.491  1.00  1.350          H  
ATOM    428 2HB  LYS A  28     -12.180  -1.924  17.806  1.00  1.350          H  
ATOM    429 1HG  LYS A  28     -12.096   0.103  19.230  1.00  1.350          H  
ATOM    430 2HG  LYS A  28     -12.797   1.047  17.908  1.00  1.350          H  
ATOM    431 1HD  LYS A  28     -14.792  -0.452  17.899  1.00  1.350          H  
ATOM    432 2HD  LYS A  28     -14.095  -1.370  19.240  1.00  1.350          H  
ATOM    433 1HE  LYS A  28     -14.160   0.638  20.675  1.00  1.350          H  
ATOM    434 2HE  LYS A  28     -14.837   1.580  19.334  1.00  1.350          H  
ATOM    435 1HZ  LYS A  28     -16.546   0.817  20.830  1.00  1.350          H  
ATOM    436 2HZ  LYS A  28     -16.741   0.117  19.346  1.00  1.350          H  
ATOM    437 3HZ  LYS A  28     -16.114  -0.761  20.597  1.00  1.350          H  
ATOM    438  N   LEU A  29      -9.477  -2.691  16.610  1.00  0.660          N  
ATOM    439  CA  LEU A  29      -8.902  -3.780  15.809  1.00  0.700          C  
ATOM    440  C   LEU A  29      -9.285  -5.194  16.218  1.00  0.740          C  
ATOM    441  O   LEU A  29      -9.691  -5.444  17.357  1.00  0.800          O  
ATOM    442  CB  LEU A  29      -7.368  -3.655  15.762  1.00  0.960          C  
ATOM    443  CG  LEU A  29      -6.571  -3.769  17.083  1.00  0.960          C  
ATOM    444  CD1 LEU A  29      -6.151  -5.237  17.360  1.00  0.960          C  
ATOM    445  CD2 LEU A  29      -5.367  -2.867  16.971  1.00  0.960          C  
ATOM    446  H   LEU A  29      -9.351  -2.662  17.627  1.00  0.790          H  
ATOM    447  HA  LEU A  29      -9.256  -3.644  14.801  1.00  0.840          H  
ATOM    448 1HB  LEU A  29      -6.995  -4.437  15.100  1.00  1.160          H  
ATOM    449 2HB  LEU A  29      -7.126  -2.697  15.303  1.00  1.160          H  
ATOM    450  HG  LEU A  29      -7.195  -3.439  17.913  1.00  1.160          H  
ATOM    451 1HD1 LEU A  29      -5.588  -5.278  18.293  1.00  1.160          H  
ATOM    452 2HD1 LEU A  29      -7.011  -5.883  17.452  1.00  1.160          H  
ATOM    453 3HD1 LEU A  29      -5.525  -5.593  16.542  1.00  1.160          H  
ATOM    454 1HD2 LEU A  29      -4.799  -2.895  17.893  1.00  1.160          H  
ATOM    455 2HD2 LEU A  29      -4.735  -3.186  16.141  1.00  1.160          H  
ATOM    456 3HD2 LEU A  29      -5.717  -1.873  16.791  1.00  1.160          H  
ATOM    457  N   SER A  30      -9.174  -6.121  15.264  1.00  0.790          N  
ATOM    458  CA  SER A  30      -9.399  -7.541  15.542  1.00  0.880          C  
ATOM    459  C   SER A  30      -8.798  -8.478  14.508  1.00  0.910          C  
ATOM    460  O   SER A  30      -8.479  -8.103  13.374  1.00  1.380          O  
ATOM    461  CB  SER A  30     -10.872  -7.867  15.704  1.00  1.200          C  
ATOM    462  OG  SER A  30     -11.564  -7.719  14.501  1.00  1.200          O  
ATOM    463  H   SER A  30      -8.870  -5.804  14.340  1.00  0.950          H  
ATOM    464  HA  SER A  30      -8.915  -7.763  16.494  1.00  1.060          H  
ATOM    465 1HB  SER A  30     -10.978  -8.895  16.054  1.00  1.440          H  
ATOM    466 2HB  SER A  30     -11.311  -7.229  16.464  1.00  1.440          H  
ATOM    467  HG  SER A  30     -12.488  -7.772  14.730  1.00  1.440          H  
ATOM    468  N   PHE A  31      -8.715  -9.735  14.903  1.00  0.660          N  
ATOM    469  CA  PHE A  31      -8.111 -10.775  14.103  1.00  0.730          C  
ATOM    470  C   PHE A  31      -9.244 -11.607  13.444  1.00  0.690          C  
ATOM    471  O   PHE A  31     -10.396 -11.490  13.877  1.00  0.770          O  
ATOM    472  CB  PHE A  31      -7.170 -11.511  15.064  1.00  0.990          C  
ATOM    473  CG  PHE A  31      -6.258 -10.485  15.730  1.00  0.990          C  
ATOM    474  CD1 PHE A  31      -5.468  -9.601  14.998  1.00  0.990          C  
ATOM    475  CD2 PHE A  31      -6.223 -10.386  17.116  1.00  0.990          C  
ATOM    476  CE1 PHE A  31      -4.689  -8.659  15.646  1.00  0.990          C  
ATOM    477  CE2 PHE A  31      -5.433  -9.448  17.742  1.00  0.990          C  
ATOM    478  CZ  PHE A  31      -4.668  -8.589  17.006  1.00  0.990          C  
ATOM    479  H   PHE A  31      -9.027  -9.947  15.836  1.00  0.790          H  
ATOM    480  HA  PHE A  31      -7.526 -10.299  13.328  1.00  0.880          H  
ATOM    481 1HB  PHE A  31      -7.721 -12.030  15.823  1.00  1.190          H  
ATOM    482 2HB  PHE A  31      -6.540 -12.221  14.573  1.00  1.190          H  
ATOM    483  HD1 PHE A  31      -5.461  -9.640  13.908  1.00  1.190          H  
ATOM    484  HD2 PHE A  31      -6.834 -11.060  17.719  1.00  1.190          H  
ATOM    485  HE1 PHE A  31      -4.074  -7.971  15.072  1.00  1.190          H  
ATOM    486  HE2 PHE A  31      -5.420  -9.385  18.834  1.00  1.190          H  
ATOM    487  HZ  PHE A  31      -4.043  -7.850  17.505  1.00  1.190          H  
ATOM    488  N   PRO A  32      -8.957 -12.389  12.369  1.00  0.790          N  
ATOM    489  CA  PRO A  32      -9.899 -13.167  11.546  1.00  0.890          C  
ATOM    490  C   PRO A  32     -10.444 -14.472  12.190  1.00  0.830          C  
ATOM    491  O   PRO A  32      -9.783 -15.096  13.026  1.00  0.870          O  
ATOM    492  CB  PRO A  32      -9.020 -13.438  10.320  1.00  1.330          C  
ATOM    493  CG  PRO A  32      -7.621 -13.511  10.826  1.00  1.330          C  
ATOM    494  CD  PRO A  32      -7.538 -12.602  11.988  1.00  1.330          C  
ATOM    495  HA  PRO A  32     -10.717 -12.511  11.252  1.00  1.070          H  
ATOM    496 1HB  PRO A  32      -9.307 -14.334   9.804  1.00  1.600          H  
ATOM    497 2HB  PRO A  32      -9.162 -12.624   9.615  1.00  1.600          H  
ATOM    498 1HG  PRO A  32      -7.386 -14.546  11.074  1.00  1.600          H  
ATOM    499 2HG  PRO A  32      -6.927 -13.216  10.026  1.00  1.600          H  
ATOM    500 1HD  PRO A  32      -7.025 -13.184  12.747  1.00  1.600          H  
ATOM    501 2HD  PRO A  32      -7.008 -11.703  11.721  1.00  1.600          H  
ATOM    502  N   LYS A  33     -11.627 -14.926  11.723  1.00  0.970          N  
ATOM    503  CA  LYS A  33     -12.216 -16.176  12.232  1.00  1.110          C  
ATOM    504  C   LYS A  33     -11.326 -17.402  11.973  1.00  1.220          C  
ATOM    505  O   LYS A  33     -11.155 -18.229  12.879  1.00  1.280          O  
ATOM    506  CB  LYS A  33     -13.668 -16.365  11.745  1.00  1.500          C  
ATOM    507  CG  LYS A  33     -14.664 -15.438  12.399  1.00  1.500          C  
ATOM    508  CD  LYS A  33     -16.074 -15.662  11.868  1.00  1.500          C  
ATOM    509  CE  LYS A  33     -17.060 -14.698  12.507  1.00  1.500          C  
ATOM    510  NZ  LYS A  33     -18.442 -14.913  12.020  1.00  1.500          N  
ATOM    511  H   LYS A  33     -12.125 -14.393  11.001  1.00  1.160          H  
ATOM    512  HA  LYS A  33     -12.287 -16.086  13.309  1.00  1.330          H  
ATOM    513 1HB  LYS A  33     -13.761 -16.125  10.714  1.00  1.800          H  
ATOM    514 2HB  LYS A  33     -13.979 -17.403  11.896  1.00  1.800          H  
ATOM    515 1HG  LYS A  33     -14.665 -15.603  13.475  1.00  1.800          H  
ATOM    516 2HG  LYS A  33     -14.377 -14.411  12.216  1.00  1.800          H  
ATOM    517 1HD  LYS A  33     -16.081 -15.507  10.787  1.00  1.800          H  
ATOM    518 2HD  LYS A  33     -16.393 -16.681  12.078  1.00  1.800          H  
ATOM    519 1HE  LYS A  33     -17.036 -14.832  13.587  1.00  1.800          H  
ATOM    520 2HE  LYS A  33     -16.764 -13.680  12.268  1.00  1.800          H  
ATOM    521 1HZ  LYS A  33     -19.055 -14.252  12.472  1.00  1.800          H  
ATOM    522 2HZ  LYS A  33     -18.472 -14.776  11.021  1.00  1.800          H  
ATOM    523 3HZ  LYS A  33     -18.734 -15.853  12.243  1.00  1.800          H  
ATOM    524  N   PRO A  34     -10.734 -17.569  10.768  1.00  1.350          N  
ATOM    525  CA  PRO A  34      -9.791 -18.616  10.420  1.00  1.600          C  
ATOM    526  C   PRO A  34      -8.537 -18.658  11.294  1.00  1.600          C  
ATOM    527  O   PRO A  34      -7.757 -19.601  11.174  1.00  1.870          O  
ATOM    528  CB  PRO A  34      -9.479 -18.337   8.955  1.00  2.400          C  
ATOM    529  CG  PRO A  34     -10.700 -17.649   8.441  1.00  2.400          C  
ATOM    530  CD  PRO A  34     -11.173 -16.793   9.561  1.00  2.400          C  
ATOM    531  HA  PRO A  34     -10.316 -19.580  10.502  1.00  1.920          H  
ATOM    532 1HB  PRO A  34      -8.595 -17.711   8.889  1.00  2.880          H  
ATOM    533 2HB  PRO A  34      -9.248 -19.272   8.426  1.00  2.880          H  
ATOM    534 1HG  PRO A  34     -10.468 -17.077   7.533  1.00  2.880          H  
ATOM    535 2HG  PRO A  34     -11.446 -18.397   8.151  1.00  2.880          H  
ATOM    536 1HD  PRO A  34     -10.709 -15.840   9.474  1.00  2.880          H  
ATOM    537 2HD  PRO A  34     -12.227 -16.744   9.456  1.00  2.880          H  
ATOM    538  N   ASP A  35      -8.296 -17.642  12.140  1.00  1.400          N  
ATOM    539  CA  ASP A  35      -7.131 -17.695  12.993  1.00  1.580          C  
ATOM    540  C   ASP A  35      -7.603 -17.413  14.424  1.00  1.500          C  
ATOM    541  O   ASP A  35      -6.985 -16.649  15.169  1.00  1.610          O  
ATOM    542  CB  ASP A  35      -6.081 -16.661  12.551  1.00  2.140          C  
ATOM    543  CG  ASP A  35      -4.674 -16.877  13.129  1.00  2.140          C  
ATOM    544  OD1 ASP A  35      -4.348 -18.016  13.382  1.00  2.140          O  
ATOM    545  OD2 ASP A  35      -3.927 -15.908  13.277  1.00  2.140          O  
ATOM    546  H   ASP A  35      -8.928 -16.853  12.271  1.00  1.680          H  
ATOM    547  HA  ASP A  35      -6.695 -18.694  12.960  1.00  1.900          H  
ATOM    548 1HB  ASP A  35      -6.008 -16.679  11.475  1.00  2.570          H  
ATOM    549 2HB  ASP A  35      -6.421 -15.674  12.846  1.00  2.570          H  
ATOM    550  N   LEU A  36      -8.671 -18.134  14.804  1.00  1.480          N  
ATOM    551  CA  LEU A  36      -9.264 -18.185  16.142  1.00  1.550          C  
ATOM    552  C   LEU A  36      -9.815 -16.887  16.726  1.00  1.440          C  
ATOM    553  O   LEU A  36      -9.804 -16.703  17.946  1.00  1.570          O  
ATOM    554  CB  LEU A  36      -8.220 -18.747  17.124  1.00  2.140          C  
ATOM    555  CG  LEU A  36      -7.603 -20.137  16.769  1.00  2.140          C  
ATOM    556  CD1 LEU A  36      -6.544 -20.464  17.795  1.00  2.140          C  
ATOM    557  CD2 LEU A  36      -8.685 -21.225  16.742  1.00  2.140          C  
ATOM    558  H   LEU A  36      -9.164 -18.655  14.074  1.00  1.780          H  
ATOM    559  HA  LEU A  36     -10.105 -18.871  16.091  1.00  1.860          H  
ATOM    560 1HB  LEU A  36      -7.405 -18.032  17.221  1.00  2.570          H  
ATOM    561 2HB  LEU A  36      -8.694 -18.844  18.100  1.00  2.570          H  
ATOM    562  HG  LEU A  36      -7.120 -20.085  15.794  1.00  2.570          H  
ATOM    563 1HD1 LEU A  36      -6.083 -21.420  17.558  1.00  2.570          H  
ATOM    564 2HD1 LEU A  36      -5.791 -19.686  17.773  1.00  2.570          H  
ATOM    565 3HD1 LEU A  36      -6.990 -20.512  18.785  1.00  2.570          H  
ATOM    566 1HD2 LEU A  36      -8.224 -22.185  16.502  1.00  2.570          H  
ATOM    567 2HD2 LEU A  36      -9.164 -21.291  17.720  1.00  2.570          H  
ATOM    568 3HD2 LEU A  36      -9.431 -20.998  15.989  1.00  2.570          H  
ATOM    569  N   SER A  37     -10.359 -16.005  15.898  1.00  1.330          N  
ATOM    570  CA  SER A  37     -10.951 -14.789  16.418  1.00  1.310          C  
ATOM    571  C   SER A  37     -12.339 -14.537  15.854  1.00  1.300          C  
ATOM    572  O   SER A  37     -13.047 -15.487  15.505  1.00  1.400          O  
ATOM    573  CB  SER A  37     -10.042 -13.645  16.166  1.00  1.840          C  
ATOM    574  OG  SER A  37     -10.495 -12.503  16.828  1.00  1.840          O  
ATOM    575  H   SER A  37     -10.333 -16.122  14.882  1.00  1.600          H  
ATOM    576  HA  SER A  37     -11.054 -14.887  17.497  1.00  1.570          H  
ATOM    577 1HB  SER A  37      -9.040 -13.905  16.512  1.00  2.210          H  
ATOM    578 2HB  SER A  37      -9.993 -13.495  15.126  1.00  2.210          H  
ATOM    579  HG  SER A  37      -9.804 -11.853  16.712  1.00  2.210          H  
ATOM    580  N   VAL A  38     -12.776 -13.280  15.843  1.00  1.360          N  
ATOM    581  CA  VAL A  38     -14.145 -12.970  15.426  1.00  1.520          C  
ATOM    582  C   VAL A  38     -14.317 -12.147  14.145  1.00  1.410          C  
ATOM    583  O   VAL A  38     -15.437 -12.019  13.657  1.00  1.660          O  
ATOM    584  CB  VAL A  38     -14.888 -12.265  16.573  1.00  2.060          C  
ATOM    585  CG1 VAL A  38     -14.948 -13.187  17.779  1.00  2.060          C  
ATOM    586  CG2 VAL A  38     -14.176 -10.955  16.935  1.00  2.060          C  
ATOM    587  H   VAL A  38     -12.125 -12.562  16.150  1.00  1.630          H  
ATOM    588  HA  VAL A  38     -14.651 -13.923  15.261  1.00  1.820          H  
ATOM    589  HB  VAL A  38     -15.908 -12.054  16.261  1.00  2.480          H  
ATOM    590 1HG1 VAL A  38     -15.491 -12.705  18.582  1.00  2.480          H  
ATOM    591 2HG1 VAL A  38     -15.461 -14.108  17.497  1.00  2.480          H  
ATOM    592 3HG1 VAL A  38     -13.942 -13.426  18.115  1.00  2.480          H  
ATOM    593 1HG2 VAL A  38     -14.716 -10.465  17.736  1.00  2.480          H  
ATOM    594 2HG2 VAL A  38     -13.160 -11.160  17.257  1.00  2.480          H  
ATOM    595 3HG2 VAL A  38     -14.155 -10.298  16.075  1.00  2.480          H  
ATOM    596  N   GLN A  39     -13.242 -11.564  13.619  1.00  1.230          N  
ATOM    597  CA  GLN A  39     -13.261 -10.773  12.395  1.00  1.300          C  
ATOM    598  C   GLN A  39     -14.317  -9.651  12.362  1.00  1.260          C  
ATOM    599  O   GLN A  39     -14.966  -9.441  11.333  1.00  1.870          O  
ATOM    600  CB  GLN A  39     -13.450 -11.750  11.239  1.00  1.790          C  
ATOM    601  CG  GLN A  39     -13.196 -11.246   9.838  1.00  1.790          C  
ATOM    602  CD  GLN A  39     -13.111 -12.419   8.889  1.00  1.790          C  
ATOM    603  OE1 GLN A  39     -12.803 -13.559   9.306  1.00  1.790          O  
ATOM    604  NE2 GLN A  39     -13.372 -12.163   7.612  1.00  1.790          N  
ATOM    605  H   GLN A  39     -12.321 -11.702  14.033  1.00  1.480          H  
ATOM    606  HA  GLN A  39     -12.279 -10.303  12.297  1.00  1.560          H  
ATOM    607 1HB  GLN A  39     -12.886 -12.612  11.426  1.00  2.150          H  
ATOM    608 2HB  GLN A  39     -14.491 -12.070  11.245  1.00  2.150          H  
ATOM    609 1HG  GLN A  39     -14.005 -10.612   9.495  1.00  2.150          H  
ATOM    610 2HG  GLN A  39     -12.255 -10.709   9.821  1.00  2.150          H  
ATOM    611 1HE2 GLN A  39     -13.340 -12.895   6.925  1.00  2.150          H  
ATOM    612 2HE2 GLN A  39     -13.606 -11.226   7.330  1.00  2.150          H  
ATOM    613  N   THR A  40     -14.460  -8.896  13.454  1.00  1.420          N  
ATOM    614  CA  THR A  40     -15.449  -7.810  13.478  1.00  1.820          C  
ATOM    615  C   THR A  40     -14.880  -6.375  13.433  1.00  1.590          C  
ATOM    616  O   THR A  40     -15.634  -5.438  13.172  1.00  1.920          O  
ATOM    617  CB  THR A  40     -16.346  -7.921  14.736  1.00  2.390          C  
ATOM    618  OG1 THR A  40     -15.549  -7.765  15.919  1.00  2.390          O  
ATOM    619  CG2 THR A  40     -17.001  -9.284  14.772  1.00  2.390          C  
ATOM    620  H   THR A  40     -13.928  -9.139  14.278  1.00  1.700          H  
ATOM    621  HA  THR A  40     -16.090  -7.926  12.604  1.00  2.180          H  
ATOM    622  HB  THR A  40     -17.113  -7.149  14.712  1.00  2.870          H  
ATOM    623  HG1 THR A  40     -15.404  -6.819  16.072  1.00  2.870          H  
ATOM    624 1HG2 THR A  40     -17.628  -9.363  15.656  1.00  2.870          H  
ATOM    625 2HG2 THR A  40     -17.608  -9.424  13.881  1.00  2.870          H  
ATOM    626 3HG2 THR A  40     -16.249 -10.040  14.808  1.00  2.870          H  
ATOM    627  N   GLU A  41     -13.575  -6.204  13.697  1.00  1.240          N  
ATOM    628  CA  GLU A  41     -12.941  -4.877  13.791  1.00  1.150          C  
ATOM    629  C   GLU A  41     -11.764  -4.764  12.803  1.00  0.940          C  
ATOM    630  O   GLU A  41     -11.560  -5.649  11.977  1.00  1.140          O  
ATOM    631  CB  GLU A  41     -12.551  -4.541  15.224  1.00  1.650          C  
ATOM    632  CG  GLU A  41     -13.691  -4.531  16.249  1.00  1.650          C  
ATOM    633  CD  GLU A  41     -14.713  -3.427  16.064  1.00  1.650          C  
ATOM    634  OE1 GLU A  41     -14.425  -2.477  15.383  1.00  1.650          O  
ATOM    635  OE2 GLU A  41     -15.777  -3.538  16.630  1.00  1.650          O  
ATOM    636  H   GLU A  41     -12.987  -7.014  13.858  1.00  1.490          H  
ATOM    637  HA  GLU A  41     -13.678  -4.135  13.493  1.00  1.380          H  
ATOM    638 1HB  GLU A  41     -11.855  -5.239  15.558  1.00  1.980          H  
ATOM    639 2HB  GLU A  41     -12.095  -3.579  15.250  1.00  1.980          H  
ATOM    640 1HG  GLU A  41     -14.190  -5.480  16.222  1.00  1.980          H  
ATOM    641 2HG  GLU A  41     -13.241  -4.424  17.231  1.00  1.980          H  
ATOM    642  N   ASN A  42     -11.064  -3.625  12.785  1.00  0.850          N  
ATOM    643  CA  ASN A  42     -10.024  -3.373  11.784  1.00  0.790          C  
ATOM    644  C   ASN A  42      -8.863  -4.385  11.864  1.00  0.700          C  
ATOM    645  O   ASN A  42      -8.170  -4.498  12.877  1.00  0.890          O  
ATOM    646  CB  ASN A  42      -9.511  -1.953  11.904  1.00  1.130          C  
ATOM    647  CG  ASN A  42      -8.735  -1.546  10.738  1.00  1.130          C  
ATOM    648  OD1 ASN A  42      -8.505  -2.384   9.859  1.00  1.130          O  
ATOM    649  ND2 ASN A  42      -8.349  -0.297  10.685  1.00  1.130          N  
ATOM    650  H   ASN A  42     -11.209  -2.919  13.506  1.00  1.020          H  
ATOM    651  HA  ASN A  42     -10.477  -3.476  10.798  1.00  0.950          H  
ATOM    652 1HB  ASN A  42     -10.334  -1.277  12.020  1.00  1.360          H  
ATOM    653 2HB  ASN A  42      -8.886  -1.857  12.791  1.00  1.360          H  
ATOM    654 1HD2 ASN A  42      -7.823   0.043   9.903  1.00  1.360          H  
ATOM    655 2HD2 ASN A  42      -8.553   0.320  11.460  1.00  1.360          H  
ATOM    656  N   ASN A  43      -8.685  -5.142  10.800  1.00  0.670          N  
ATOM    657  CA  ASN A  43      -7.665  -6.179  10.701  1.00  0.700          C  
ATOM    658  C   ASN A  43      -6.292  -5.629  10.273  1.00  0.630          C  
ATOM    659  O   ASN A  43      -6.243  -4.810   9.353  1.00  0.570          O  
ATOM    660  CB  ASN A  43      -8.115  -7.223   9.733  1.00  0.970          C  
ATOM    661  CG  ASN A  43      -7.310  -8.438   9.809  1.00  0.970          C  
ATOM    662  OD1 ASN A  43      -6.286  -8.632   9.133  1.00  0.970          O  
ATOM    663  ND2 ASN A  43      -7.710  -9.281  10.706  1.00  0.970          N  
ATOM    664  H   ASN A  43      -9.313  -4.979  10.025  1.00  0.800          H  
ATOM    665  HA  ASN A  43      -7.593  -6.649  11.674  1.00  0.840          H  
ATOM    666 1HB  ASN A  43      -9.164  -7.461   9.923  1.00  1.160          H  
ATOM    667 2HB  ASN A  43      -8.050  -6.819   8.733  1.00  1.160          H  
ATOM    668 1HD2 ASN A  43      -7.207 -10.122  10.843  1.00  1.160          H  
ATOM    669 2HD2 ASN A  43      -8.488  -9.029  11.320  1.00  1.160          H  
ATOM    670  N   PRO A  44      -5.150  -6.116  10.811  1.00  0.720          N  
ATOM    671  CA  PRO A  44      -3.810  -5.747  10.379  1.00  0.770          C  
ATOM    672  C   PRO A  44      -3.593  -5.788   8.863  1.00  0.680          C  
ATOM    673  O   PRO A  44      -2.867  -4.956   8.321  1.00  0.740          O  
ATOM    674  CB  PRO A  44      -2.959  -6.807  11.057  1.00  1.160          C  
ATOM    675  CG  PRO A  44      -3.712  -7.179  12.317  1.00  1.160          C  
ATOM    676  CD  PRO A  44      -5.157  -7.098  11.961  1.00  1.160          C  
ATOM    677  HA  PRO A  44      -3.570  -4.750  10.772  1.00  0.920          H  
ATOM    678 1HB  PRO A  44      -2.800  -7.663  10.373  1.00  1.390          H  
ATOM    679 2HB  PRO A  44      -1.982  -6.384  11.261  1.00  1.390          H  
ATOM    680 1HG  PRO A  44      -3.424  -8.201  12.626  1.00  1.390          H  
ATOM    681 2HG  PRO A  44      -3.460  -6.544  13.134  1.00  1.390          H  
ATOM    682 1HD  PRO A  44      -5.474  -8.092  11.683  1.00  1.390          H  
ATOM    683 2HD  PRO A  44      -5.715  -6.710  12.833  1.00  1.390          H  
ATOM    684  N   GLU A  45      -4.269  -6.715   8.163  1.00  0.590          N  
ATOM    685  CA  GLU A  45      -4.104  -6.847   6.724  1.00  0.560          C  
ATOM    686  C   GLU A  45      -4.801  -5.736   5.984  1.00  0.440          C  
ATOM    687  O   GLU A  45      -4.433  -5.403   4.855  1.00  0.470          O  
ATOM    688  CB  GLU A  45      -4.633  -8.172   6.275  1.00  0.800          C  
ATOM    689  CG  GLU A  45      -3.868  -9.307   6.832  1.00  0.800          C  
ATOM    690  CD  GLU A  45      -2.448  -9.296   6.409  1.00  0.800          C  
ATOM    691  OE1 GLU A  45      -2.201  -9.097   5.258  1.00  0.800          O  
ATOM    692  OE2 GLU A  45      -1.602  -9.477   7.240  1.00  0.800          O  
ATOM    693  H   GLU A  45      -4.884  -7.404   8.605  1.00  0.710          H  
ATOM    694  HA  GLU A  45      -3.047  -6.797   6.487  1.00  0.670          H  
ATOM    695 1HB  GLU A  45      -5.635  -8.254   6.604  1.00  0.960          H  
ATOM    696 2HB  GLU A  45      -4.626  -8.235   5.185  1.00  0.960          H  
ATOM    697 1HG  GLU A  45      -3.903  -9.259   7.920  1.00  0.960          H  
ATOM    698 2HG  GLU A  45      -4.360 -10.209   6.529  1.00  0.960          H  
ATOM    699  N   GLN A  46      -5.863  -5.216   6.586  1.00  0.380          N  
ATOM    700  CA  GLN A  46      -6.643  -4.153   6.008  1.00  0.330          C  
ATOM    701  C   GLN A  46      -5.859  -2.892   6.206  1.00  0.380          C  
ATOM    702  O   GLN A  46      -5.857  -2.020   5.336  1.00  0.380          O  
ATOM    703  CB  GLN A  46      -8.010  -4.083   6.627  1.00  0.480          C  
ATOM    704  CG  GLN A  46      -8.843  -3.066   6.017  1.00  0.480          C  
ATOM    705  CD  GLN A  46     -10.217  -3.111   6.519  1.00  0.480          C  
ATOM    706  OE1 GLN A  46     -11.148  -3.386   5.745  1.00  0.480          O  
ATOM    707  NE2 GLN A  46     -10.384  -2.834   7.794  1.00  0.480          N  
ATOM    708  H   GLN A  46      -6.124  -5.511   7.523  1.00  0.460          H  
ATOM    709  HA  GLN A  46      -6.754  -4.307   4.939  1.00  0.400          H  
ATOM    710 1HB  GLN A  46      -8.506  -5.050   6.532  1.00  0.580          H  
ATOM    711 2HB  GLN A  46      -7.917  -3.864   7.687  1.00  0.580          H  
ATOM    712 1HG  GLN A  46      -8.427  -2.090   6.250  1.00  0.580          H  
ATOM    713 2HG  GLN A  46      -8.856  -3.224   4.935  1.00  0.580          H  
ATOM    714 1HE2 GLN A  46     -11.293  -2.857   8.205  1.00  0.580          H  
ATOM    715 2HE2 GLN A  46      -9.586  -2.616   8.386  1.00  0.580          H  
ATOM    716  N   LEU A  47      -5.202  -2.792   7.364  1.00  0.470          N  
ATOM    717  CA  LEU A  47      -4.345  -1.653   7.627  1.00  0.580          C  
ATOM    718  C   LEU A  47      -3.217  -1.659   6.596  1.00  0.620          C  
ATOM    719  O   LEU A  47      -2.865  -0.601   6.071  1.00  0.690          O  
ATOM    720  CB  LEU A  47      -3.812  -1.681   9.067  1.00  0.770          C  
ATOM    721  CG  LEU A  47      -4.810  -1.383  10.201  1.00  0.770          C  
ATOM    722  CD1 LEU A  47      -4.192  -1.729  11.546  1.00  0.770          C  
ATOM    723  CD2 LEU A  47      -5.115   0.112  10.201  1.00  0.770          C  
ATOM    724  H   LEU A  47      -5.323  -3.534   8.061  1.00  0.560          H  
ATOM    725  HA  LEU A  47      -4.921  -0.746   7.481  1.00  0.700          H  
ATOM    726 1HB  LEU A  47      -3.384  -2.654   9.251  1.00  0.920          H  
ATOM    727 2HB  LEU A  47      -3.034  -0.933   9.150  1.00  0.920          H  
ATOM    728  HG  LEU A  47      -5.722  -1.972  10.064  1.00  0.920          H  
ATOM    729 1HD1 LEU A  47      -4.900  -1.500  12.343  1.00  0.920          H  
ATOM    730 2HD1 LEU A  47      -3.957  -2.771  11.584  1.00  0.920          H  
ATOM    731 3HD1 LEU A  47      -3.291  -1.152  11.695  1.00  0.920          H  
ATOM    732 1HD2 LEU A  47      -5.791   0.329  11.014  1.00  0.920          H  
ATOM    733 2HD2 LEU A  47      -4.192   0.668  10.346  1.00  0.920          H  
ATOM    734 3HD2 LEU A  47      -5.568   0.415   9.268  1.00  0.920          H  
ATOM    735  N   PHE A  48      -2.681  -2.847   6.247  1.00  0.610          N  
ATOM    736  CA  PHE A  48      -1.661  -2.893   5.207  1.00  0.680          C  
ATOM    737  C   PHE A  48      -2.262  -2.522   3.849  1.00  0.550          C  
ATOM    738  O   PHE A  48      -1.687  -1.703   3.141  1.00  0.570          O  
ATOM    739  CB  PHE A  48      -0.977  -4.268   5.088  1.00  0.920          C  
ATOM    740  CG  PHE A  48       0.057  -4.567   6.146  1.00  0.920          C  
ATOM    741  CD1 PHE A  48      -0.119  -5.584   7.088  1.00  0.920          C  
ATOM    742  CD2 PHE A  48       1.216  -3.812   6.209  1.00  0.920          C  
ATOM    743  CE1 PHE A  48       0.830  -5.817   8.061  1.00  0.920          C  
ATOM    744  CE2 PHE A  48       2.161  -4.046   7.182  1.00  0.920          C  
ATOM    745  CZ  PHE A  48       1.959  -5.047   8.110  1.00  0.920          C  
ATOM    746  H   PHE A  48      -2.950  -3.694   6.753  1.00  0.730          H  
ATOM    747  HA  PHE A  48      -0.896  -2.158   5.451  1.00  0.820          H  
ATOM    748 1HB  PHE A  48      -1.736  -5.049   5.128  1.00  1.110          H  
ATOM    749 2HB  PHE A  48      -0.498  -4.344   4.123  1.00  1.110          H  
ATOM    750  HD1 PHE A  48      -1.013  -6.196   7.065  1.00  1.110          H  
ATOM    751  HD2 PHE A  48       1.365  -3.024   5.481  1.00  1.110          H  
ATOM    752  HE1 PHE A  48       0.672  -6.608   8.788  1.00  1.110          H  
ATOM    753  HE2 PHE A  48       3.055  -3.436   7.221  1.00  1.110          H  
ATOM    754  HZ  PHE A  48       2.688  -5.227   8.876  1.00  1.110          H  
ATOM    755  N   ALA A  49      -3.451  -3.047   3.486  1.00  0.430          N  
ATOM    756  CA  ALA A  49      -4.023  -2.696   2.177  1.00  0.370          C  
ATOM    757  C   ALA A  49      -4.216  -1.189   2.068  1.00  0.390          C  
ATOM    758  O   ALA A  49      -3.924  -0.590   1.026  1.00  0.420          O  
ATOM    759  CB  ALA A  49      -5.361  -3.395   1.963  1.00  0.540          C  
ATOM    760  H   ALA A  49      -3.915  -3.738   4.081  1.00  0.520          H  
ATOM    761  HA  ALA A  49      -3.337  -3.014   1.403  1.00  0.440          H  
ATOM    762 1HB  ALA A  49      -5.757  -3.136   0.981  1.00  0.650          H  
ATOM    763 2HB  ALA A  49      -5.229  -4.465   2.028  1.00  0.650          H  
ATOM    764 3HB  ALA A  49      -6.061  -3.076   2.733  1.00  0.650          H  
ATOM    765  N   SER A  50      -4.658  -0.568   3.166  1.00  0.410          N  
ATOM    766  CA  SER A  50      -4.878   0.863   3.237  1.00  0.490          C  
ATOM    767  C   SER A  50      -3.557   1.583   3.048  1.00  0.590          C  
ATOM    768  O   SER A  50      -3.442   2.486   2.212  1.00  0.630          O  
ATOM    769  CB  SER A  50      -5.499   1.196   4.583  1.00  0.650          C  
ATOM    770  OG  SER A  50      -5.785   2.550   4.709  1.00  0.650          O  
ATOM    771  H   SER A  50      -4.901  -1.127   3.988  1.00  0.490          H  
ATOM    772  HA  SER A  50      -5.549   1.167   2.439  1.00  0.590          H  
ATOM    773 1HB  SER A  50      -6.410   0.617   4.703  1.00  0.780          H  
ATOM    774 2HB  SER A  50      -4.824   0.896   5.375  1.00  0.780          H  
ATOM    775  HG  SER A  50      -6.149   2.657   5.589  1.00  0.780          H  
ATOM    776  N   ALA A  51      -2.529   1.146   3.788  1.00  0.630          N  
ATOM    777  CA  ALA A  51      -1.214   1.749   3.713  1.00  0.740          C  
ATOM    778  C   ALA A  51      -0.618   1.661   2.314  1.00  0.720          C  
ATOM    779  O   ALA A  51      -0.023   2.631   1.832  1.00  0.780          O  
ATOM    780  CB  ALA A  51      -0.301   1.076   4.700  1.00  0.990          C  
ATOM    781  H   ALA A  51      -2.680   0.395   4.467  1.00  0.760          H  
ATOM    782  HA  ALA A  51      -1.315   2.796   3.974  1.00  0.890          H  
ATOM    783 1HB  ALA A  51       0.638   1.567   4.671  1.00  1.190          H  
ATOM    784 2HB  ALA A  51      -0.710   1.136   5.685  1.00  1.190          H  
ATOM    785 3HB  ALA A  51      -0.187   0.035   4.433  1.00  1.190          H  
ATOM    786  N   TYR A  52      -0.804   0.515   1.638  1.00  0.630          N  
ATOM    787  CA  TYR A  52      -0.280   0.339   0.293  1.00  0.620          C  
ATOM    788  C   TYR A  52      -0.989   1.255  -0.684  1.00  0.560          C  
ATOM    789  O   TYR A  52      -0.339   1.874  -1.527  1.00  0.590          O  
ATOM    790  CB  TYR A  52      -0.500  -1.082  -0.229  1.00  0.870          C  
ATOM    791  CG  TYR A  52       0.380  -2.230   0.250  1.00  0.870          C  
ATOM    792  CD1 TYR A  52      -0.163  -3.267   0.992  1.00  0.870          C  
ATOM    793  CD2 TYR A  52       1.692  -2.272  -0.095  1.00  0.870          C  
ATOM    794  CE1 TYR A  52       0.612  -4.327   1.383  1.00  0.870          C  
ATOM    795  CE2 TYR A  52       2.481  -3.330   0.295  1.00  0.870          C  
ATOM    796  CZ  TYR A  52       1.942  -4.353   1.030  1.00  0.870          C  
ATOM    797  OH  TYR A  52       2.721  -5.407   1.409  1.00  0.870          O  
ATOM    798  H   TYR A  52      -1.275  -0.262   2.107  1.00  0.760          H  
ATOM    799  HA  TYR A  52       0.780   0.584   0.292  1.00  0.740          H  
ATOM    800 1HB  TYR A  52      -1.512  -1.331   0.052  1.00  1.050          H  
ATOM    801 2HB  TYR A  52      -0.456  -1.069  -1.315  1.00  1.050          H  
ATOM    802  HD1 TYR A  52      -1.199  -3.253   1.255  1.00  1.050          H  
ATOM    803  HD2 TYR A  52       2.104  -1.478  -0.686  1.00  1.050          H  
ATOM    804  HE1 TYR A  52       0.178  -5.143   1.960  1.00  1.050          H  
ATOM    805  HE2 TYR A  52       3.525  -3.363   0.009  1.00  1.050          H  
ATOM    806  HH  TYR A  52       3.613  -5.272   1.073  1.00  1.050          H  
ATOM    807  N   ALA A  53      -2.328   1.344  -0.591  1.00  0.510          N  
ATOM    808  CA  ALA A  53      -3.085   2.171  -1.529  1.00  0.490          C  
ATOM    809  C   ALA A  53      -2.694   3.622  -1.402  1.00  0.550          C  
ATOM    810  O   ALA A  53      -2.476   4.322  -2.405  1.00  0.580          O  
ATOM    811  CB  ALA A  53      -4.587   2.027  -1.263  1.00  0.690          C  
ATOM    812  H   ALA A  53      -2.830   0.780   0.105  1.00  0.610          H  
ATOM    813  HA  ALA A  53      -2.852   1.845  -2.533  1.00  0.590          H  
ATOM    814 1HB  ALA A  53      -5.141   2.634  -1.970  1.00  0.830          H  
ATOM    815 2HB  ALA A  53      -4.890   0.991  -1.365  1.00  0.830          H  
ATOM    816 3HB  ALA A  53      -4.810   2.362  -0.248  1.00  0.830          H  
ATOM    817  N   SER A  54      -2.555   4.060  -0.157  1.00  0.600          N  
ATOM    818  CA  SER A  54      -2.228   5.425   0.157  1.00  0.680          C  
ATOM    819  C   SER A  54      -0.808   5.775  -0.244  1.00  0.680          C  
ATOM    820  O   SER A  54      -0.576   6.825  -0.856  1.00  0.730          O  
ATOM    821  CB  SER A  54      -2.466   5.601   1.631  1.00  0.920          C  
ATOM    822  OG  SER A  54      -3.820   5.431   1.925  1.00  0.920          O  
ATOM    823  H   SER A  54      -2.754   3.427   0.626  1.00  0.720          H  
ATOM    824  HA  SER A  54      -2.889   6.067  -0.405  1.00  0.820          H  
ATOM    825 1HB  SER A  54      -1.870   4.870   2.182  1.00  1.100          H  
ATOM    826 2HB  SER A  54      -2.172   6.568   1.940  1.00  1.100          H  
ATOM    827  HG  SER A  54      -3.861   5.272   2.875  1.00  1.100          H  
ATOM    828  N   CYS A  55       0.132   4.883   0.053  1.00  0.660          N  
ATOM    829  CA  CYS A  55       1.519   5.072  -0.306  1.00  0.670          C  
ATOM    830  C   CYS A  55       1.741   5.039  -1.798  1.00  0.590          C  
ATOM    831  O   CYS A  55       2.591   5.771  -2.311  1.00  0.610          O  
ATOM    832  CB  CYS A  55       2.406   4.049   0.335  1.00  0.930          C  
ATOM    833  SG  CYS A  55       4.088   4.302  -0.125  1.00  0.930          S  
ATOM    834  H   CYS A  55      -0.108   4.039   0.582  1.00  0.790          H  
ATOM    835  HA  CYS A  55       1.827   6.050   0.057  1.00  0.800          H  
ATOM    836 1HB  CYS A  55       2.336   4.112   1.415  1.00  1.120          H  
ATOM    837 2HB  CYS A  55       2.084   3.066   0.055  1.00  1.120          H  
ATOM    838  HG  CYS A  55       3.810   4.823  -1.358  1.00  1.120          H  
ATOM    839  N   PHE A  56       1.068   4.125  -2.490  1.00  0.520          N  
ATOM    840  CA  PHE A  56       1.228   4.021  -3.918  1.00  0.460          C  
ATOM    841  C   PHE A  56       0.781   5.335  -4.521  1.00  0.490          C  
ATOM    842  O   PHE A  56       1.494   5.892  -5.352  1.00  0.500          O  
ATOM    843  CB  PHE A  56       0.473   2.842  -4.477  1.00  0.670          C  
ATOM    844  CG  PHE A  56       0.796   2.545  -5.907  1.00  0.670          C  
ATOM    845  CD1 PHE A  56       2.003   1.966  -6.179  1.00  0.670          C  
ATOM    846  CD2 PHE A  56      -0.061   2.792  -6.963  1.00  0.670          C  
ATOM    847  CE1 PHE A  56       2.350   1.648  -7.427  1.00  0.670          C  
ATOM    848  CE2 PHE A  56       0.313   2.464  -8.240  1.00  0.670          C  
ATOM    849  CZ  PHE A  56       1.527   1.888  -8.451  1.00  0.670          C  
ATOM    850  H   PHE A  56       0.425   3.482  -2.023  1.00  0.620          H  
ATOM    851  HA  PHE A  56       2.268   3.895  -4.150  1.00  0.550          H  
ATOM    852 1HB  PHE A  56       0.664   1.959  -3.882  1.00  0.800          H  
ATOM    853 2HB  PHE A  56      -0.566   3.060  -4.392  1.00  0.800          H  
ATOM    854  HD1 PHE A  56       2.690   1.762  -5.378  1.00  0.800          H  
ATOM    855  HD2 PHE A  56      -1.015   3.235  -6.791  1.00  0.800          H  
ATOM    856  HE1 PHE A  56       3.286   1.196  -7.612  1.00  0.800          H  
ATOM    857  HE2 PHE A  56      -0.343   2.654  -9.076  1.00  0.800          H  
ATOM    858  HZ  PHE A  56       1.849   1.617  -9.433  1.00  0.800          H  
ATOM    859  N   SER A  57      -0.365   5.871  -4.064  1.00  0.550          N  
ATOM    860  CA  SER A  57      -0.840   7.153  -4.566  1.00  0.650          C  
ATOM    861  C   SER A  57       0.230   8.224  -4.353  1.00  0.710          C  
ATOM    862  O   SER A  57       0.529   8.988  -5.277  1.00  0.750          O  
ATOM    863  CB  SER A  57      -2.122   7.561  -3.872  1.00  0.870          C  
ATOM    864  OG  SER A  57      -2.573   8.799  -4.346  1.00  0.870          O  
ATOM    865  H   SER A  57      -0.945   5.369  -3.384  1.00  0.660          H  
ATOM    866  HA  SER A  57      -1.035   7.058  -5.633  1.00  0.780          H  
ATOM    867 1HB  SER A  57      -2.884   6.799  -4.039  1.00  1.040          H  
ATOM    868 2HB  SER A  57      -1.957   7.619  -2.803  1.00  1.040          H  
ATOM    869  HG  SER A  57      -3.379   8.979  -3.857  1.00  1.040          H  
ATOM    870  N   GLN A  58       0.854   8.270  -3.159  1.00  0.740          N  
ATOM    871  CA  GLN A  58       1.908   9.256  -2.937  1.00  0.840          C  
ATOM    872  C   GLN A  58       3.000   9.114  -3.985  1.00  0.700          C  
ATOM    873  O   GLN A  58       3.461  10.107  -4.546  1.00  0.700          O  
ATOM    874  CB  GLN A  58       2.572   9.097  -1.571  1.00  1.140          C  
ATOM    875  CG  GLN A  58       3.636  10.173  -1.254  1.00  1.140          C  
ATOM    876  CD  GLN A  58       4.250   9.970   0.108  1.00  1.140          C  
ATOM    877  OE1 GLN A  58       3.713   9.213   0.925  1.00  1.140          O  
ATOM    878  NE2 GLN A  58       5.377  10.623   0.379  1.00  1.140          N  
ATOM    879  H   GLN A  58       0.551   7.648  -2.402  1.00  0.890          H  
ATOM    880  HA  GLN A  58       1.482  10.250  -3.015  1.00  1.010          H  
ATOM    881 1HB  GLN A  58       1.833   9.066  -0.802  1.00  1.360          H  
ATOM    882 2HB  GLN A  58       3.085   8.140  -1.540  1.00  1.360          H  
ATOM    883 1HG  GLN A  58       4.440  10.126  -1.992  1.00  1.360          H  
ATOM    884 2HG  GLN A  58       3.167  11.160  -1.282  1.00  1.360          H  
ATOM    885 1HE2 GLN A  58       5.822  10.497   1.262  1.00  1.360          H  
ATOM    886 2HE2 GLN A  58       5.818  11.261  -0.313  1.00  1.360          H  
ATOM    887  N   ALA A  59       3.454   7.874  -4.227  1.00  0.620          N  
ATOM    888  CA  ALA A  59       4.502   7.659  -5.220  1.00  0.570          C  
ATOM    889  C   ALA A  59       4.036   8.081  -6.615  1.00  0.530          C  
ATOM    890  O   ALA A  59       4.821   8.669  -7.353  1.00  0.540          O  
ATOM    891  CB  ALA A  59       4.939   6.217  -5.203  1.00  0.820          C  
ATOM    892  H   ALA A  59       3.077   7.089  -3.685  1.00  0.740          H  
ATOM    893  HA  ALA A  59       5.353   8.273  -4.950  1.00  0.680          H  
ATOM    894 1HB  ALA A  59       5.738   6.062  -5.907  1.00  0.980          H  
ATOM    895 2HB  ALA A  59       5.288   5.984  -4.202  1.00  0.980          H  
ATOM    896 3HB  ALA A  59       4.099   5.586  -5.453  1.00  0.980          H  
ATOM    897  N   VAL A  60       2.767   7.845  -6.962  1.00  0.530          N  
ATOM    898  CA  VAL A  60       2.233   8.251  -8.264  1.00  0.550          C  
ATOM    899  C   VAL A  60       2.296   9.769  -8.407  1.00  0.640          C  
ATOM    900  O   VAL A  60       2.688  10.270  -9.468  1.00  0.680          O  
ATOM    901  CB  VAL A  60       0.781   7.742  -8.464  1.00  0.760          C  
ATOM    902  CG1 VAL A  60       0.154   8.366  -9.712  1.00  0.760          C  
ATOM    903  CG2 VAL A  60       0.796   6.206  -8.634  1.00  0.760          C  
ATOM    904  H   VAL A  60       2.187   7.308  -6.308  1.00  0.640          H  
ATOM    905  HA  VAL A  60       2.849   7.812  -9.043  1.00  0.660          H  
ATOM    906  HB  VAL A  60       0.185   8.017  -7.603  1.00  0.910          H  
ATOM    907 1HG1 VAL A  60      -0.860   7.989  -9.833  1.00  0.910          H  
ATOM    908 2HG1 VAL A  60       0.118   9.452  -9.629  1.00  0.910          H  
ATOM    909 3HG1 VAL A  60       0.746   8.092 -10.563  1.00  0.910          H  
ATOM    910 1HG2 VAL A  60      -0.214   5.845  -8.758  1.00  0.910          H  
ATOM    911 2HG2 VAL A  60       1.387   5.940  -9.510  1.00  0.910          H  
ATOM    912 3HG2 VAL A  60       1.228   5.742  -7.760  1.00  0.910          H  
ATOM    913  N   ILE A  61       1.935  10.498  -7.345  1.00  0.690          N  
ATOM    914  CA  ILE A  61       1.981  11.957  -7.365  1.00  0.790          C  
ATOM    915  C   ILE A  61       3.422  12.379  -7.614  1.00  0.770          C  
ATOM    916  O   ILE A  61       3.680  13.269  -8.435  1.00  0.810          O  
ATOM    917  CB  ILE A  61       1.549  12.581  -6.012  1.00  1.070          C  
ATOM    918  CG1 ILE A  61       0.056  12.314  -5.736  1.00  1.070          C  
ATOM    919  CG2 ILE A  61       1.813  14.129  -6.073  1.00  1.070          C  
ATOM    920  CD1 ILE A  61      -0.386  12.596  -4.306  1.00  1.070          C  
ATOM    921  H   ILE A  61       1.571   9.996  -6.523  1.00  0.830          H  
ATOM    922  HA  ILE A  61       1.349  12.329  -8.168  1.00  0.950          H  
ATOM    923  HB  ILE A  61       2.120  12.141  -5.199  1.00  1.280          H  
ATOM    924 1HG1 ILE A  61      -0.514  12.926  -6.370  1.00  1.280          H  
ATOM    925 2HG1 ILE A  61      -0.160  11.276  -5.965  1.00  1.280          H  
ATOM    926 1HG2 ILE A  61       1.527  14.596  -5.141  1.00  1.280          H  
ATOM    927 2HG2 ILE A  61       2.868  14.338  -6.245  1.00  1.280          H  
ATOM    928 3HG2 ILE A  61       1.226  14.562  -6.889  1.00  1.280          H  
ATOM    929 1HD1 ILE A  61      -1.432  12.377  -4.204  1.00  1.280          H  
ATOM    930 2HD1 ILE A  61       0.170  11.966  -3.624  1.00  1.280          H  
ATOM    931 3HD1 ILE A  61      -0.215  13.633  -4.047  1.00  1.280          H  
ATOM    932  N   VAL A  62       4.356  11.754  -6.890  1.00  0.730          N  
ATOM    933  CA  VAL A  62       5.768  12.060  -7.020  1.00  0.770          C  
ATOM    934  C   VAL A  62       6.279  11.782  -8.427  1.00  0.710          C  
ATOM    935  O   VAL A  62       7.021  12.599  -8.954  1.00  0.790          O  
ATOM    936  CB  VAL A  62       6.604  11.307  -5.980  1.00  1.060          C  
ATOM    937  CG1 VAL A  62       8.090  11.484  -6.253  1.00  1.060          C  
ATOM    938  CG2 VAL A  62       6.283  11.829  -4.603  1.00  1.060          C  
ATOM    939  H   VAL A  62       4.057  11.048  -6.206  1.00  0.880          H  
ATOM    940  HA  VAL A  62       5.892  13.127  -6.821  1.00  0.920          H  
ATOM    941  HB  VAL A  62       6.365  10.258  -6.032  1.00  1.270          H  
ATOM    942 1HG1 VAL A  62       8.661  10.937  -5.504  1.00  1.270          H  
ATOM    943 2HG1 VAL A  62       8.343  11.106  -7.231  1.00  1.270          H  
ATOM    944 3HG1 VAL A  62       8.344  12.541  -6.201  1.00  1.270          H  
ATOM    945 1HG2 VAL A  62       6.862  11.290  -3.852  1.00  1.270          H  
ATOM    946 2HG2 VAL A  62       6.528  12.891  -4.544  1.00  1.270          H  
ATOM    947 3HG2 VAL A  62       5.235  11.707  -4.390  1.00  1.270          H  
ATOM    948  N   VAL A  63       5.903  10.649  -9.040  1.00  0.620          N  
ATOM    949  CA  VAL A  63       6.376  10.364 -10.393  1.00  0.620          C  
ATOM    950  C   VAL A  63       5.862  11.457 -11.343  1.00  0.640          C  
ATOM    951  O   VAL A  63       6.628  11.942 -12.183  1.00  0.690          O  
ATOM    952  CB  VAL A  63       5.895   8.988 -10.918  1.00  0.870          C  
ATOM    953  CG1 VAL A  63       6.294   8.818 -12.422  1.00  0.870          C  
ATOM    954  CG2 VAL A  63       6.488   7.868 -10.122  1.00  0.870          C  
ATOM    955  H   VAL A  63       5.329   9.978  -8.529  1.00  0.740          H  
ATOM    956  HA  VAL A  63       7.463  10.370 -10.392  1.00  0.740          H  
ATOM    957  HB  VAL A  63       4.811   8.950 -10.831  1.00  1.040          H  
ATOM    958 1HG1 VAL A  63       5.950   7.869 -12.792  1.00  1.040          H  
ATOM    959 2HG1 VAL A  63       5.867   9.610 -13.038  1.00  1.040          H  
ATOM    960 3HG1 VAL A  63       7.367   8.847 -12.503  1.00  1.040          H  
ATOM    961 1HG2 VAL A  63       6.109   6.940 -10.504  1.00  1.040          H  
ATOM    962 2HG2 VAL A  63       7.565   7.892 -10.214  1.00  1.040          H  
ATOM    963 3HG2 VAL A  63       6.223   7.955  -9.091  1.00  1.040          H  
ATOM    964  N   MET A  64       4.578  11.862 -11.226  1.00  0.650          N  
ATOM    965  CA  MET A  64       4.078  12.924 -12.105  1.00  0.760          C  
ATOM    966  C   MET A  64       4.936  14.178 -11.917  1.00  0.790          C  
ATOM    967  O   MET A  64       5.279  14.873 -12.875  1.00  0.830          O  
ATOM    968  CB  MET A  64       2.596  13.272 -11.820  1.00  1.020          C  
ATOM    969  CG  MET A  64       1.521  12.210 -12.211  1.00  1.020          C  
ATOM    970  SD  MET A  64       1.299  11.902 -13.987  1.00  1.020          S  
ATOM    971  CE  MET A  64       0.301  13.123 -14.615  1.00  1.020          C  
ATOM    972  H   MET A  64       3.964  11.411 -10.538  1.00  0.780          H  
ATOM    973  HA  MET A  64       4.182  12.598 -13.129  1.00  0.910          H  
ATOM    974 1HB  MET A  64       2.480  13.469 -10.750  1.00  1.220          H  
ATOM    975 2HB  MET A  64       2.356  14.199 -12.342  1.00  1.220          H  
ATOM    976 1HG  MET A  64       1.759  11.279 -11.718  1.00  1.220          H  
ATOM    977 2HG  MET A  64       0.583  12.523 -11.850  1.00  1.220          H  
ATOM    978 1HE  MET A  64       0.175  12.981 -15.683  1.00  1.220          H  
ATOM    979 2HE  MET A  64      -0.663  13.061 -14.145  1.00  1.220          H  
ATOM    980 3HE  MET A  64       0.758  14.065 -14.431  1.00  1.220          H  
ATOM    981  N   GLN A  65       5.319  14.485 -10.676  1.00  0.820          N  
ATOM    982  CA  GLN A  65       6.147  15.667 -10.478  1.00  0.930          C  
ATOM    983  C   GLN A  65       7.592  15.491 -10.990  1.00  0.930          C  
ATOM    984  O   GLN A  65       8.109  16.369 -11.691  1.00  1.000          O  
ATOM    985  CB  GLN A  65       6.160  16.022  -8.991  1.00  1.260          C  
ATOM    986  CG  GLN A  65       4.811  16.493  -8.477  1.00  1.260          C  
ATOM    987  CD  GLN A  65       4.416  17.821  -9.046  1.00  1.260          C  
ATOM    988  OE1 GLN A  65       5.187  18.783  -8.988  1.00  1.260          O  
ATOM    989  NE2 GLN A  65       3.221  17.894  -9.615  1.00  1.260          N  
ATOM    990  H   GLN A  65       4.971  13.932  -9.885  1.00  0.980          H  
ATOM    991  HA  GLN A  65       5.698  16.487 -11.030  1.00  1.120          H  
ATOM    992 1HB  GLN A  65       6.448  15.148  -8.411  1.00  1.510          H  
ATOM    993 2HB  GLN A  65       6.895  16.802  -8.804  1.00  1.510          H  
ATOM    994 1HG  GLN A  65       4.060  15.770  -8.777  1.00  1.510          H  
ATOM    995 2HG  GLN A  65       4.834  16.560  -7.404  1.00  1.510          H  
ATOM    996 1HE2 GLN A  65       2.910  18.757 -10.022  1.00  1.510          H  
ATOM    997 2HE2 GLN A  65       2.632  17.084  -9.654  1.00  1.510          H  
ATOM    998  N   GLN A  66       8.225  14.338 -10.732  1.00  0.880          N  
ATOM    999  CA  GLN A  66       9.621  14.112 -11.136  1.00  0.950          C  
ATOM   1000  C   GLN A  66       9.780  14.129 -12.654  1.00  0.910          C  
ATOM   1001  O   GLN A  66      10.790  14.610 -13.171  1.00  1.000          O  
ATOM   1002  CB  GLN A  66      10.204  12.790 -10.559  1.00  1.300          C  
ATOM   1003  CG  GLN A  66      10.481  12.778  -9.003  1.00  1.300          C  
ATOM   1004  CD  GLN A  66      11.084  11.413  -8.470  1.00  1.300          C  
ATOM   1005  OE1 GLN A  66      11.316  10.492  -9.259  1.00  1.300          O  
ATOM   1006  NE2 GLN A  66      11.325  11.310  -7.142  1.00  1.300          N  
ATOM   1007  H   GLN A  66       7.741  13.631 -10.189  1.00  1.060          H  
ATOM   1008  HA  GLN A  66      10.219  14.928 -10.739  1.00  1.140          H  
ATOM   1009 1HB  GLN A  66       9.501  11.980 -10.764  1.00  1.560          H  
ATOM   1010 2HB  GLN A  66      11.132  12.550 -11.075  1.00  1.560          H  
ATOM   1011 1HG  GLN A  66      11.195  13.570  -8.779  1.00  1.560          H  
ATOM   1012 2HG  GLN A  66       9.548  12.970  -8.486  1.00  1.560          H  
ATOM   1013 1HE2 GLN A  66      11.706  10.435  -6.729  1.00  1.560          H  
ATOM   1014 2HE2 GLN A  66      11.119  12.082  -6.542  1.00  1.560          H  
ATOM   1015  N   HIS A  67       8.774  13.637 -13.371  1.00  0.800          N  
ATOM   1016  CA  HIS A  67       8.809  13.578 -14.826  1.00  0.810          C  
ATOM   1017  C   HIS A  67       8.059  14.713 -15.525  1.00  0.820          C  
ATOM   1018  O   HIS A  67       7.911  14.690 -16.747  1.00  0.850          O  
ATOM   1019  CB  HIS A  67       8.266  12.233 -15.281  1.00  1.130          C  
ATOM   1020  CG  HIS A  67       9.155  11.100 -14.910  1.00  1.130          C  
ATOM   1021  ND1 HIS A  67      10.079  10.560 -15.785  1.00  1.130          N  
ATOM   1022  CD2 HIS A  67       9.316  10.445 -13.744  1.00  1.130          C  
ATOM   1023  CE1 HIS A  67      10.743   9.596 -15.174  1.00  1.130          C  
ATOM   1024  NE2 HIS A  67      10.307   9.511 -13.934  1.00  1.130          N  
ATOM   1025  H   HIS A  67       7.972  13.220 -12.881  1.00  0.960          H  
ATOM   1026  HA  HIS A  67       9.847  13.636 -15.151  1.00  0.970          H  
ATOM   1027 1HB  HIS A  67       7.290  12.070 -14.821  1.00  1.360          H  
ATOM   1028 2HB  HIS A  67       8.133  12.237 -16.358  1.00  1.360          H  
ATOM   1029  HD1 HIS A  67      10.346  10.948 -16.668  1.00  1.360          H  
ATOM   1030  HD2 HIS A  67       8.836  10.548 -12.773  1.00  1.360          H  
ATOM   1031  HE1 HIS A  67      11.517   9.039 -15.700  1.00  1.360          H  
ATOM   1032  N   GLN A  68       7.652  15.739 -14.767  1.00  0.860          N  
ATOM   1033  CA  GLN A  68       6.940  16.900 -15.299  1.00  0.930          C  
ATOM   1034  C   GLN A  68       5.687  16.569 -16.113  1.00  0.910          C  
ATOM   1035  O   GLN A  68       5.508  17.059 -17.232  1.00  1.010          O  
ATOM   1036  CB  GLN A  68       7.900  17.756 -16.137  1.00  1.270          C  
ATOM   1037  CG  GLN A  68       9.038  18.345 -15.322  1.00  1.270          C  
ATOM   1038  CD  GLN A  68       8.556  19.430 -14.381  1.00  1.270          C  
ATOM   1039  OE1 GLN A  68       8.167  20.516 -14.822  1.00  1.270          O  
ATOM   1040  NE2 GLN A  68       8.556  19.142 -13.083  1.00  1.270          N  
ATOM   1041  H   GLN A  68       7.836  15.723 -13.759  1.00  1.030          H  
ATOM   1042  HA  GLN A  68       6.609  17.491 -14.445  1.00  1.120          H  
ATOM   1043 1HB  GLN A  68       8.328  17.162 -16.941  1.00  1.530          H  
ATOM   1044 2HB  GLN A  68       7.352  18.578 -16.594  1.00  1.530          H  
ATOM   1045 1HG  GLN A  68       9.495  17.553 -14.724  1.00  1.530          H  
ATOM   1046 2HG  GLN A  68       9.774  18.773 -15.997  1.00  1.530          H  
ATOM   1047 1HE2 GLN A  68       8.237  19.821 -12.419  1.00  1.530          H  
ATOM   1048 2HE2 GLN A  68       8.867  18.235 -12.747  1.00  1.530          H  
ATOM   1049  N   PHE A  69       4.803  15.759 -15.537  1.00  0.840          N  
ATOM   1050  CA  PHE A  69       3.557  15.370 -16.174  1.00  0.900          C  
ATOM   1051  C   PHE A  69       2.373  16.164 -15.589  1.00  0.980          C  
ATOM   1052  O   PHE A  69       2.397  16.617 -14.437  1.00  1.050          O  
ATOM   1053  CB  PHE A  69       3.289  13.884 -15.984  1.00  1.240          C  
ATOM   1054  CG  PHE A  69       4.231  12.864 -16.605  1.00  1.240          C  
ATOM   1055  CD1 PHE A  69       4.860  13.073 -17.815  1.00  1.240          C  
ATOM   1056  CD2 PHE A  69       4.450  11.636 -15.955  1.00  1.240          C  
ATOM   1057  CE1 PHE A  69       5.675  12.102 -18.353  1.00  1.240          C  
ATOM   1058  CE2 PHE A  69       5.261  10.675 -16.494  1.00  1.240          C  
ATOM   1059  CZ  PHE A  69       5.875  10.907 -17.695  1.00  1.240          C  
ATOM   1060  H   PHE A  69       5.020  15.388 -14.611  1.00  1.010          H  
ATOM   1061  HA  PHE A  69       3.619  15.599 -17.236  1.00  1.080          H  
ATOM   1062 1HB  PHE A  69       3.272  13.707 -14.935  1.00  1.480          H  
ATOM   1063 2HB  PHE A  69       2.310  13.674 -16.378  1.00  1.480          H  
ATOM   1064  HD1 PHE A  69       4.720  14.007 -18.353  1.00  1.480          H  
ATOM   1065  HD2 PHE A  69       3.962  11.433 -15.014  1.00  1.480          H  
ATOM   1066  HE1 PHE A  69       6.166  12.286 -19.307  1.00  1.480          H  
ATOM   1067  HE2 PHE A  69       5.415   9.729 -15.973  1.00  1.480          H  
ATOM   1068  HZ  PHE A  69       6.521  10.151 -18.128  1.00  1.480          H  
ATOM   1069  N   SER A  70       1.302  16.285 -16.367  1.00  1.120          N  
ATOM   1070  CA  SER A  70       0.101  17.029 -15.973  1.00  1.260          C  
ATOM   1071  C   SER A  70      -0.797  16.330 -14.944  1.00  1.300          C  
ATOM   1072  O   SER A  70      -1.872  15.820 -15.279  1.00  1.640          O  
ATOM   1073  CB  SER A  70      -0.732  17.328 -17.206  1.00  1.710          C  
ATOM   1074  OG  SER A  70      -0.033  18.142 -18.111  1.00  1.710          O  
ATOM   1075  H   SER A  70       1.327  15.896 -17.298  1.00  1.340          H  
ATOM   1076  HA  SER A  70       0.427  17.976 -15.538  1.00  1.510          H  
ATOM   1077 1HB  SER A  70      -1.010  16.392 -17.691  1.00  2.050          H  
ATOM   1078 2HB  SER A  70      -1.654  17.825 -16.904  1.00  2.050          H  
ATOM   1079  HG  SER A  70      -0.637  18.306 -18.842  1.00  2.050          H  
ATOM   1080  N   PHE A  71      -0.342  16.317 -13.688  1.00  1.390          N  
ATOM   1081  CA  PHE A  71      -1.075  15.671 -12.588  1.00  1.560          C  
ATOM   1082  C   PHE A  71      -2.498  16.165 -12.474  1.00  1.380          C  
ATOM   1083  O   PHE A  71      -2.745  17.373 -12.419  1.00  1.440          O  
ATOM   1084  CB  PHE A  71      -0.363  15.909 -11.248  1.00  2.120          C  
ATOM   1085  CG  PHE A  71      -1.087  15.336 -10.024  1.00  2.120          C  
ATOM   1086  CD1 PHE A  71      -1.121  13.974  -9.740  1.00  2.120          C  
ATOM   1087  CD2 PHE A  71      -1.741  16.196  -9.145  1.00  2.120          C  
ATOM   1088  CE1 PHE A  71      -1.789  13.496  -8.643  1.00  2.120          C  
ATOM   1089  CE2 PHE A  71      -2.404  15.710  -8.034  1.00  2.120          C  
ATOM   1090  CZ  PHE A  71      -2.430  14.364  -7.788  1.00  2.120          C  
ATOM   1091  H   PHE A  71       0.586  16.729 -13.547  1.00  1.670          H  
ATOM   1092  HA  PHE A  71      -1.122  14.608 -12.758  1.00  1.870          H  
ATOM   1093 1HB  PHE A  71       0.627  15.476 -11.288  1.00  2.540          H  
ATOM   1094 2HB  PHE A  71      -0.241  16.977 -11.099  1.00  2.540          H  
ATOM   1095  HD1 PHE A  71      -0.637  13.287 -10.379  1.00  2.540          H  
ATOM   1096  HD2 PHE A  71      -1.736  17.270  -9.344  1.00  2.540          H  
ATOM   1097  HE1 PHE A  71      -1.810  12.431  -8.444  1.00  2.540          H  
ATOM   1098  HE2 PHE A  71      -2.919  16.397  -7.362  1.00  2.540          H  
ATOM   1099  HZ  PHE A  71      -2.959  13.989  -6.919  1.00  2.540          H  
ATOM   1100  N   SER A  72      -3.436  15.220 -12.429  1.00  1.390          N  
ATOM   1101  CA  SER A  72      -4.839  15.531 -12.267  1.00  1.300          C  
ATOM   1102  C   SER A  72      -5.142  15.318 -10.799  1.00  1.370          C  
ATOM   1103  O   SER A  72      -4.424  14.606 -10.116  1.00  1.810          O  
ATOM   1104  CB  SER A  72      -5.691  14.631 -13.152  1.00  1.860          C  
ATOM   1105  OG  SER A  72      -5.633  13.309 -12.714  1.00  1.860          O  
ATOM   1106  H   SER A  72      -3.170  14.248 -12.493  1.00  1.670          H  
ATOM   1107  HA  SER A  72      -5.018  16.576 -12.525  1.00  1.560          H  
ATOM   1108 1HB  SER A  72      -6.724  14.971 -13.152  1.00  2.230          H  
ATOM   1109 2HB  SER A  72      -5.325  14.685 -14.181  1.00  2.230          H  
ATOM   1110  HG  SER A  72      -6.075  12.743 -13.402  1.00  2.230          H  
ATOM   1111  N   LYS A  73      -6.246  15.842 -10.312  1.00  1.240          N  
ATOM   1112  CA  LYS A  73      -6.581  15.655  -8.902  1.00  1.360          C  
ATOM   1113  C   LYS A  73      -7.443  14.428  -8.651  1.00  1.240          C  
ATOM   1114  O   LYS A  73      -7.896  14.196  -7.537  1.00  1.580          O  
ATOM   1115  CB  LYS A  73      -7.268  16.909  -8.380  1.00  1.860          C  
ATOM   1116  CG  LYS A  73      -6.359  18.132  -8.377  1.00  1.860          C  
ATOM   1117  CD  LYS A  73      -7.092  19.369  -7.885  1.00  1.860          C  
ATOM   1118  CE  LYS A  73      -6.187  20.598  -7.893  1.00  1.860          C  
ATOM   1119  NZ  LYS A  73      -6.917  21.822  -7.457  1.00  1.860          N  
ATOM   1120  H   LYS A  73      -6.837  16.409 -10.903  1.00  1.490          H  
ATOM   1121  HA  LYS A  73      -5.653  15.519  -8.345  1.00  1.630          H  
ATOM   1122 1HB  LYS A  73      -8.142  17.128  -8.994  1.00  2.230          H  
ATOM   1123 2HB  LYS A  73      -7.616  16.738  -7.361  1.00  2.230          H  
ATOM   1124 1HG  LYS A  73      -5.507  17.935  -7.725  1.00  2.230          H  
ATOM   1125 2HG  LYS A  73      -5.983  18.311  -9.384  1.00  2.230          H  
ATOM   1126 1HD  LYS A  73      -7.950  19.559  -8.530  1.00  2.230          H  
ATOM   1127 2HD  LYS A  73      -7.450  19.198  -6.871  1.00  2.230          H  
ATOM   1128 1HE  LYS A  73      -5.347  20.430  -7.219  1.00  2.230          H  
ATOM   1129 2HE  LYS A  73      -5.805  20.756  -8.902  1.00  2.230          H  
ATOM   1130 1HZ  LYS A  73      -6.289  22.615  -7.475  1.00  2.230          H  
ATOM   1131 2HZ  LYS A  73      -7.691  21.994  -8.083  1.00  2.230          H  
ATOM   1132 3HZ  LYS A  73      -7.266  21.694  -6.519  1.00  2.230          H  
ATOM   1133  N   LYS A  74      -7.706  13.668  -9.704  1.00  1.160          N  
ATOM   1134  CA  LYS A  74      -8.582  12.513  -9.623  1.00  1.220          C  
ATOM   1135  C   LYS A  74      -8.033  11.062  -9.538  1.00  0.900          C  
ATOM   1136  O   LYS A  74      -8.854  10.173  -9.336  1.00  0.820          O  
ATOM   1137  CB  LYS A  74      -9.553  12.578 -10.797  1.00  1.680          C  
ATOM   1138  CG  LYS A  74     -10.505  13.761 -10.758  1.00  1.680          C  
ATOM   1139  CD  LYS A  74     -11.478  13.732 -11.938  1.00  1.680          C  
ATOM   1140  CE  LYS A  74     -12.453  14.911 -11.885  1.00  1.680          C  
ATOM   1141  NZ  LYS A  74     -13.402  14.910 -13.038  1.00  1.680          N  
ATOM   1142  H   LYS A  74      -7.273  13.912 -10.585  1.00  1.390          H  
ATOM   1143  HA  LYS A  74      -9.174  12.648  -8.718  1.00  1.460          H  
ATOM   1144 1HB  LYS A  74      -8.988  12.634 -11.729  1.00  2.020          H  
ATOM   1145 2HB  LYS A  74     -10.158  11.675 -10.822  1.00  2.020          H  
ATOM   1146 1HG  LYS A  74     -11.066  13.736  -9.824  1.00  2.020          H  
ATOM   1147 2HG  LYS A  74      -9.931  14.685 -10.789  1.00  2.020          H  
ATOM   1148 1HD  LYS A  74     -10.916  13.771 -12.874  1.00  2.020          H  
ATOM   1149 2HD  LYS A  74     -12.044  12.799 -11.915  1.00  2.020          H  
ATOM   1150 1HE  LYS A  74     -13.025  14.860 -10.960  1.00  2.020          H  
ATOM   1151 2HE  LYS A  74     -11.887  15.842 -11.899  1.00  2.020          H  
ATOM   1152 1HZ  LYS A  74     -14.024  15.704 -12.962  1.00  2.020          H  
ATOM   1153 2HZ  LYS A  74     -12.885  14.970 -13.904  1.00  2.020          H  
ATOM   1154 3HZ  LYS A  74     -13.945  14.057 -13.029  1.00  2.020          H  
ATOM   1155  N   PRO A  75      -6.729  10.718  -9.674  1.00  0.840          N  
ATOM   1156  CA  PRO A  75      -6.302   9.321  -9.720  1.00  0.640          C  
ATOM   1157  C   PRO A  75      -6.634   8.582  -8.427  1.00  0.520          C  
ATOM   1158  O   PRO A  75      -6.548   9.149  -7.341  1.00  0.580          O  
ATOM   1159  CB  PRO A  75      -4.790   9.426  -9.969  1.00  0.960          C  
ATOM   1160  CG  PRO A  75      -4.399  10.802  -9.496  1.00  0.960          C  
ATOM   1161  CD  PRO A  75      -5.629  11.684  -9.698  1.00  0.960          C  
ATOM   1162  HA  PRO A  75      -6.797   8.832 -10.569  1.00  0.770          H  
ATOM   1163 1HB  PRO A  75      -4.279   8.643  -9.400  1.00  1.150          H  
ATOM   1164 2HB  PRO A  75      -4.571   9.247 -11.036  1.00  1.150          H  
ATOM   1165 1HG  PRO A  75      -4.065  10.740  -8.465  1.00  1.150          H  
ATOM   1166 2HG  PRO A  75      -3.543  11.175 -10.082  1.00  1.150          H  
ATOM   1167 1HD  PRO A  75      -5.664  12.364  -8.860  1.00  1.150          H  
ATOM   1168 2HD  PRO A  75      -5.565  12.193 -10.641  1.00  1.150          H  
ATOM   1169  N   VAL A  76      -6.992   7.305  -8.555  1.00  0.490          N  
ATOM   1170  CA  VAL A  76      -7.354   6.496  -7.376  1.00  0.540          C  
ATOM   1171  C   VAL A  76      -6.623   5.149  -7.329  1.00  0.480          C  
ATOM   1172  O   VAL A  76      -6.467   4.477  -8.349  1.00  0.480          O  
ATOM   1173  CB  VAL A  76      -8.894   6.254  -7.340  1.00  0.740          C  
ATOM   1174  CG1 VAL A  76      -9.297   5.431  -6.115  1.00  0.740          C  
ATOM   1175  CG2 VAL A  76      -9.621   7.578  -7.333  1.00  0.740          C  
ATOM   1176  H   VAL A  76      -7.010   6.918  -9.503  1.00  0.590          H  
ATOM   1177  HA  VAL A  76      -7.080   7.055  -6.480  1.00  0.650          H  
ATOM   1178  HB  VAL A  76      -9.189   5.686  -8.219  1.00  0.880          H  
ATOM   1179 1HG1 VAL A  76     -10.373   5.285  -6.131  1.00  0.880          H  
ATOM   1180 2HG1 VAL A  76      -8.814   4.465  -6.123  1.00  0.880          H  
ATOM   1181 3HG1 VAL A  76      -9.026   5.964  -5.209  1.00  0.880          H  
ATOM   1182 1HG2 VAL A  76     -10.695   7.409  -7.315  1.00  0.880          H  
ATOM   1183 2HG2 VAL A  76      -9.328   8.150  -6.465  1.00  0.880          H  
ATOM   1184 3HG2 VAL A  76      -9.370   8.126  -8.219  1.00  0.880          H  
ATOM   1185  N   VAL A  77      -6.185   4.733  -6.135  1.00  0.480          N  
ATOM   1186  CA  VAL A  77      -5.498   3.441  -6.022  1.00  0.430          C  
ATOM   1187  C   VAL A  77      -6.256   2.420  -5.178  1.00  0.450          C  
ATOM   1188  O   VAL A  77      -6.635   2.687  -4.035  1.00  0.570          O  
ATOM   1189  CB  VAL A  77      -4.099   3.592  -5.409  1.00  0.620          C  
ATOM   1190  CG1 VAL A  77      -3.420   2.188  -5.328  1.00  0.620          C  
ATOM   1191  CG2 VAL A  77      -3.291   4.549  -6.224  1.00  0.620          C  
ATOM   1192  H   VAL A  77      -6.344   5.329  -5.312  1.00  0.580          H  
ATOM   1193  HA  VAL A  77      -5.381   3.029  -7.022  1.00  0.520          H  
ATOM   1194  HB  VAL A  77      -4.193   3.975  -4.391  1.00  0.750          H  
ATOM   1195 1HG1 VAL A  77      -2.462   2.274  -4.891  1.00  0.750          H  
ATOM   1196 2HG1 VAL A  77      -4.003   1.515  -4.724  1.00  0.750          H  
ATOM   1197 3HG1 VAL A  77      -3.321   1.771  -6.336  1.00  0.750          H  
ATOM   1198 1HG2 VAL A  77      -2.314   4.665  -5.781  1.00  0.750          H  
ATOM   1199 2HG2 VAL A  77      -3.206   4.147  -7.218  1.00  0.750          H  
ATOM   1200 3HG2 VAL A  77      -3.784   5.518  -6.258  1.00  0.750          H  
ATOM   1201  N   SER A  78      -6.460   1.237  -5.753  1.00  0.400          N  
ATOM   1202  CA  SER A  78      -7.146   0.133  -5.079  1.00  0.420          C  
ATOM   1203  C   SER A  78      -6.173  -1.010  -4.779  1.00  0.390          C  
ATOM   1204  O   SER A  78      -5.440  -1.482  -5.659  1.00  0.380          O  
ATOM   1205  CB  SER A  78      -8.291  -0.382  -5.924  1.00  0.580          C  
ATOM   1206  OG  SER A  78      -8.911  -1.476  -5.305  1.00  0.580          O  
ATOM   1207  H   SER A  78      -6.112   1.111  -6.710  1.00  0.480          H  
ATOM   1208  HA  SER A  78      -7.548   0.490  -4.132  1.00  0.500          H  
ATOM   1209 1HB  SER A  78      -9.017   0.415  -6.076  1.00  0.700          H  
ATOM   1210 2HB  SER A  78      -7.916  -0.677  -6.903  1.00  0.700          H  
ATOM   1211  HG  SER A  78      -9.541  -1.817  -5.945  1.00  0.700          H  
ATOM   1212  N   VAL A  79      -6.111  -1.428  -3.518  1.00  0.400          N  
ATOM   1213  CA  VAL A  79      -5.186  -2.494  -3.147  1.00  0.390          C  
ATOM   1214  C   VAL A  79      -5.820  -3.698  -2.518  1.00  0.430          C  
ATOM   1215  O   VAL A  79      -6.547  -3.605  -1.529  1.00  0.480          O  
ATOM   1216  CB  VAL A  79      -4.088  -1.992  -2.211  1.00  0.550          C  
ATOM   1217  CG1 VAL A  79      -3.153  -3.154  -1.811  1.00  0.550          C  
ATOM   1218  CG2 VAL A  79      -3.364  -0.992  -2.924  1.00  0.550          C  
ATOM   1219  H   VAL A  79      -6.737  -0.996  -2.835  1.00  0.480          H  
ATOM   1220  HA  VAL A  79      -4.696  -2.835  -4.057  1.00  0.470          H  
ATOM   1221  HB  VAL A  79      -4.518  -1.579  -1.298  1.00  0.660          H  
ATOM   1222 1HG1 VAL A  79      -2.387  -2.813  -1.186  1.00  0.660          H  
ATOM   1223 2HG1 VAL A  79      -3.702  -3.907  -1.284  1.00  0.660          H  
ATOM   1224 3HG1 VAL A  79      -2.710  -3.592  -2.703  1.00  0.660          H  
ATOM   1225 1HG2 VAL A  79      -2.564  -0.627  -2.334  1.00  0.660          H  
ATOM   1226 2HG2 VAL A  79      -2.999  -1.454  -3.797  1.00  0.660          H  
ATOM   1227 3HG2 VAL A  79      -4.013  -0.190  -3.193  1.00  0.660          H  
ATOM   1228  N   LYS A  80      -5.512  -4.846  -3.107  1.00  0.460          N  
ATOM   1229  CA  LYS A  80      -6.030  -6.115  -2.619  1.00  0.540          C  
ATOM   1230  C   LYS A  80      -4.936  -6.840  -1.854  1.00  0.580          C  
ATOM   1231  O   LYS A  80      -3.786  -6.885  -2.304  1.00  0.630          O  
ATOM   1232  CB  LYS A  80      -6.550  -6.951  -3.787  1.00  0.720          C  
ATOM   1233  CG  LYS A  80      -7.748  -6.316  -4.491  1.00  0.720          C  
ATOM   1234  CD  LYS A  80      -8.224  -7.133  -5.678  1.00  0.720          C  
ATOM   1235  CE  LYS A  80      -9.393  -6.440  -6.377  1.00  0.720          C  
ATOM   1236  NZ  LYS A  80      -9.854  -7.189  -7.579  1.00  0.720          N  
ATOM   1237  H   LYS A  80      -4.867  -4.798  -3.906  1.00  0.550          H  
ATOM   1238  HA  LYS A  80      -6.854  -5.929  -1.929  1.00  0.650          H  
ATOM   1239 1HB  LYS A  80      -5.756  -7.093  -4.518  1.00  0.870          H  
ATOM   1240 2HB  LYS A  80      -6.849  -7.936  -3.424  1.00  0.870          H  
ATOM   1241 1HG  LYS A  80      -8.565  -6.231  -3.776  1.00  0.870          H  
ATOM   1242 2HG  LYS A  80      -7.480  -5.315  -4.828  1.00  0.870          H  
ATOM   1243 1HD  LYS A  80      -7.405  -7.261  -6.389  1.00  0.870          H  
ATOM   1244 2HD  LYS A  80      -8.547  -8.117  -5.339  1.00  0.870          H  
ATOM   1245 1HE  LYS A  80     -10.223  -6.351  -5.676  1.00  0.870          H  
ATOM   1246 2HE  LYS A  80      -9.083  -5.439  -6.684  1.00  0.870          H  
ATOM   1247 1HZ  LYS A  80     -10.625  -6.693  -8.008  1.00  0.870          H  
ATOM   1248 2HZ  LYS A  80      -9.094  -7.262  -8.242  1.00  0.870          H  
ATOM   1249 3HZ  LYS A  80     -10.157  -8.113  -7.310  1.00  0.870          H  
ATOM   1250  N   VAL A  81      -5.292  -7.367  -0.676  1.00  0.590          N  
ATOM   1251  CA  VAL A  81      -4.346  -8.124   0.157  1.00  0.590          C  
ATOM   1252  C   VAL A  81      -4.902  -9.452   0.692  1.00  0.580          C  
ATOM   1253  O   VAL A  81      -5.932  -9.493   1.377  1.00  0.580          O  
ATOM   1254  CB  VAL A  81      -3.843  -7.271   1.361  1.00  0.830          C  
ATOM   1255  CG1 VAL A  81      -2.889  -8.085   2.244  1.00  0.830          C  
ATOM   1256  CG2 VAL A  81      -3.117  -6.032   0.856  1.00  0.830          C  
ATOM   1257  H   VAL A  81      -6.277  -7.271  -0.396  1.00  0.710          H  
ATOM   1258  HA  VAL A  81      -3.482  -8.367  -0.462  1.00  0.710          H  
ATOM   1259  HB  VAL A  81      -4.684  -6.979   1.974  1.00  0.990          H  
ATOM   1260 1HG1 VAL A  81      -2.559  -7.468   3.083  1.00  0.990          H  
ATOM   1261 2HG1 VAL A  81      -3.386  -8.971   2.650  1.00  0.990          H  
ATOM   1262 3HG1 VAL A  81      -2.025  -8.395   1.662  1.00  0.990          H  
ATOM   1263 1HG2 VAL A  81      -2.773  -5.447   1.705  1.00  0.990          H  
ATOM   1264 2HG2 VAL A  81      -2.266  -6.324   0.248  1.00  0.990          H  
ATOM   1265 3HG2 VAL A  81      -3.795  -5.448   0.271  1.00  0.990          H  
ATOM   1266  N   GLU A  82      -4.168 -10.534   0.454  1.00  0.560          N  
ATOM   1267  CA  GLU A  82      -4.553 -11.845   0.952  1.00  0.560          C  
ATOM   1268  C   GLU A  82      -3.501 -12.389   1.916  1.00  0.540          C  
ATOM   1269  O   GLU A  82      -2.301 -12.462   1.604  1.00  0.600          O  
ATOM   1270  CB  GLU A  82      -4.714 -12.848  -0.189  1.00  0.780          C  
ATOM   1271  CG  GLU A  82      -5.764 -12.524  -1.211  1.00  0.780          C  
ATOM   1272  CD  GLU A  82      -5.876 -13.564  -2.317  1.00  0.780          C  
ATOM   1273  OE1 GLU A  82      -5.204 -14.583  -2.257  1.00  0.780          O  
ATOM   1274  OE2 GLU A  82      -6.637 -13.330  -3.234  1.00  0.780          O  
ATOM   1275  H   GLU A  82      -3.332 -10.452  -0.126  1.00  0.670          H  
ATOM   1276  HA  GLU A  82      -5.495 -11.762   1.493  1.00  0.670          H  
ATOM   1277 1HB  GLU A  82      -3.780 -12.949  -0.697  1.00  0.940          H  
ATOM   1278 2HB  GLU A  82      -4.964 -13.813   0.237  1.00  0.940          H  
ATOM   1279 1HG  GLU A  82      -6.699 -12.479  -0.695  1.00  0.940          H  
ATOM   1280 2HG  GLU A  82      -5.561 -11.545  -1.641  1.00  0.940          H  
ATOM   1281  N   LEU A  83      -3.971 -12.799   3.086  1.00  0.500          N  
ATOM   1282  CA  LEU A  83      -3.130 -13.385   4.114  1.00  0.500          C  
ATOM   1283  C   LEU A  83      -3.211 -14.887   4.066  1.00  0.540          C  
ATOM   1284  O   LEU A  83      -4.280 -15.456   4.326  1.00  0.580          O  
ATOM   1285  CB  LEU A  83      -3.588 -12.919   5.494  1.00  0.700          C  
ATOM   1286  CG  LEU A  83      -2.862 -13.509   6.730  1.00  0.700          C  
ATOM   1287  CD1 LEU A  83      -1.424 -13.057   6.717  1.00  0.700          C  
ATOM   1288  CD2 LEU A  83      -3.569 -13.047   8.002  1.00  0.700          C  
ATOM   1289  H   LEU A  83      -4.966 -12.663   3.271  1.00  0.600          H  
ATOM   1290  HA  LEU A  83      -2.100 -13.078   3.931  1.00  0.600          H  
ATOM   1291 1HB  LEU A  83      -3.427 -11.867   5.511  1.00  0.840          H  
ATOM   1292 2HB  LEU A  83      -4.652 -13.102   5.596  1.00  0.840          H  
ATOM   1293  HG  LEU A  83      -2.885 -14.596   6.693  1.00  0.840          H  
ATOM   1294 1HD1 LEU A  83      -0.918 -13.435   7.582  1.00  0.840          H  
ATOM   1295 2HD1 LEU A  83      -0.911 -13.400   5.825  1.00  0.840          H  
ATOM   1296 3HD1 LEU A  83      -1.409 -11.975   6.743  1.00  0.840          H  
ATOM   1297 1HD2 LEU A  83      -3.063 -13.464   8.878  1.00  0.840          H  
ATOM   1298 2HD2 LEU A  83      -3.546 -11.961   8.060  1.00  0.840          H  
ATOM   1299 3HD2 LEU A  83      -4.592 -13.380   7.984  1.00  0.840          H  
ATOM   1300  N   HIS A  84      -2.070 -15.523   3.826  1.00  0.600          N  
ATOM   1301  CA  HIS A  84      -1.977 -16.973   3.705  1.00  0.770          C  
ATOM   1302  C   HIS A  84      -1.055 -17.565   4.747  1.00  0.630          C  
ATOM   1303  O   HIS A  84      -0.097 -16.928   5.188  1.00  0.610          O  
ATOM   1304  CB  HIS A  84      -1.459 -17.356   2.316  1.00  1.010          C  
ATOM   1305  CG  HIS A  84      -2.389 -17.053   1.210  1.00  1.010          C  
ATOM   1306  ND1 HIS A  84      -3.182 -18.015   0.637  1.00  1.010          N  
ATOM   1307  CD2 HIS A  84      -2.673 -15.897   0.567  1.00  1.010          C  
ATOM   1308  CE1 HIS A  84      -3.907 -17.471  -0.317  1.00  1.010          C  
ATOM   1309  NE2 HIS A  84      -3.621 -16.187  -0.381  1.00  1.010          N  
ATOM   1310  H   HIS A  84      -1.224 -14.966   3.654  1.00  0.720          H  
ATOM   1311  HA  HIS A  84      -2.956 -17.422   3.847  1.00  0.920          H  
ATOM   1312 1HB  HIS A  84      -0.534 -16.819   2.124  1.00  1.210          H  
ATOM   1313 2HB  HIS A  84      -1.230 -18.424   2.296  1.00  1.210          H  
ATOM   1314  HD2 HIS A  84      -2.233 -14.921   0.765  1.00  1.210          H  
ATOM   1315  HE1 HIS A  84      -4.630 -17.989  -0.946  1.00  1.210          H  
ATOM   1316  HE2 HIS A  84      -4.061 -15.507  -1.043  1.00  1.210          H  
ATOM   1317  N   GLN A  85      -1.313 -18.812   5.111  1.00  0.770          N  
ATOM   1318  CA  GLN A  85      -0.489 -19.505   6.088  1.00  0.710          C  
ATOM   1319  C   GLN A  85      -0.050 -20.889   5.633  1.00  0.730          C  
ATOM   1320  O   GLN A  85      -0.836 -21.648   5.036  1.00  0.990          O  
ATOM   1321  CB  GLN A  85      -1.264 -19.646   7.389  1.00  1.020          C  
ATOM   1322  CG  GLN A  85      -0.518 -20.255   8.531  1.00  1.020          C  
ATOM   1323  CD  GLN A  85      -1.361 -20.331   9.745  1.00  1.020          C  
ATOM   1324  OE1 GLN A  85      -2.368 -19.630   9.880  1.00  1.020          O  
ATOM   1325  NE2 GLN A  85      -0.974 -21.214  10.649  1.00  1.020          N  
ATOM   1326  H   GLN A  85      -2.141 -19.279   4.721  1.00  0.920          H  
ATOM   1327  HA  GLN A  85       0.409 -18.917   6.274  1.00  0.850          H  
ATOM   1328 1HB  GLN A  85      -1.631 -18.683   7.696  1.00  1.220          H  
ATOM   1329 2HB  GLN A  85      -2.111 -20.271   7.207  1.00  1.220          H  
ATOM   1330 1HG  GLN A  85      -0.218 -21.272   8.289  1.00  1.220          H  
ATOM   1331 2HG  GLN A  85       0.359 -19.646   8.761  1.00  1.220          H  
ATOM   1332 1HE2 GLN A  85      -1.498 -21.336  11.493  1.00  1.220          H  
ATOM   1333 2HE2 GLN A  85      -0.140 -21.789  10.465  1.00  1.220          H  
ATOM   1334  N   GLU A  86       1.206 -21.200   5.970  1.00  0.690          N  
ATOM   1335  CA  GLU A  86       1.841 -22.501   5.762  1.00  0.900          C  
ATOM   1336  C   GLU A  86       2.431 -22.849   7.120  1.00  0.900          C  
ATOM   1337  O   GLU A  86       3.074 -21.979   7.729  1.00  1.030          O  
ATOM   1338  CB  GLU A  86       2.959 -22.433   4.704  1.00  1.180          C  
ATOM   1339  CG  GLU A  86       2.527 -22.011   3.277  1.00  1.180          C  
ATOM   1340  CD  GLU A  86       1.717 -23.044   2.566  1.00  1.180          C  
ATOM   1341  OE1 GLU A  86       1.789 -24.192   2.946  1.00  1.180          O  
ATOM   1342  OE2 GLU A  86       0.981 -22.701   1.675  1.00  1.180          O  
ATOM   1343  H   GLU A  86       1.748 -20.475   6.457  1.00  0.830          H  
ATOM   1344  HA  GLU A  86       1.098 -23.249   5.490  1.00  1.080          H  
ATOM   1345 1HB  GLU A  86       3.718 -21.726   5.038  1.00  1.410          H  
ATOM   1346 2HB  GLU A  86       3.442 -23.409   4.629  1.00  1.410          H  
ATOM   1347 1HG  GLU A  86       1.944 -21.093   3.342  1.00  1.410          H  
ATOM   1348 2HG  GLU A  86       3.419 -21.795   2.693  1.00  1.410          H  
ATOM   1349  N   ASN A  87       2.274 -24.103   7.572  1.00  0.970          N  
ATOM   1350  CA  ASN A  87       2.734 -24.516   8.903  1.00  1.100          C  
ATOM   1351  C   ASN A  87       2.299 -23.446   9.912  1.00  1.200          C  
ATOM   1352  O   ASN A  87       1.189 -22.964   9.669  1.00  1.940          O  
ATOM   1353  CB  ASN A  87       4.233 -24.749   8.906  1.00  1.490          C  
ATOM   1354  CG  ASN A  87       4.620 -25.887   8.005  1.00  1.490          C  
ATOM   1355  OD1 ASN A  87       3.819 -26.798   7.750  1.00  1.490          O  
ATOM   1356  ND2 ASN A  87       5.834 -25.861   7.518  1.00  1.490          N  
ATOM   1357  H   ASN A  87       1.790 -24.782   6.998  1.00  1.160          H  
ATOM   1358  HA  ASN A  87       2.238 -25.446   9.179  1.00  1.320          H  
ATOM   1359 1HB  ASN A  87       4.756 -23.852   8.574  1.00  1.790          H  
ATOM   1360 2HB  ASN A  87       4.570 -24.965   9.922  1.00  1.790          H  
ATOM   1361 1HD2 ASN A  87       6.143 -26.597   6.912  1.00  1.790          H  
ATOM   1362 2HD2 ASN A  87       6.452 -25.112   7.748  1.00  1.790          H  
ATOM   1363  N   GLY A  88       3.309 -22.644  10.227  1.00  1.150          N  
ATOM   1364  CA  GLY A  88       3.254 -21.937  11.491  1.00  1.270          C  
ATOM   1365  C   GLY A  88       3.585 -20.464  11.253  1.00  1.070          C  
ATOM   1366  O   GLY A  88       3.655 -19.691  12.215  1.00  1.320          O  
ATOM   1367  H   GLY A  88       3.493 -22.011   9.461  1.00  1.380          H  
ATOM   1368 1HA  GLY A  88       2.257 -22.034  11.923  1.00  1.520          H  
ATOM   1369 2HA  GLY A  88       3.976 -22.374  12.186  1.00  1.520          H  
ATOM   1370  N   LEU A  89       3.806 -20.121   9.963  1.00  0.780          N  
ATOM   1371  CA  LEU A  89       4.237 -18.790   9.503  1.00  0.700          C  
ATOM   1372  C   LEU A  89       3.303 -18.181   8.432  1.00  0.580          C  
ATOM   1373  O   LEU A  89       2.643 -18.906   7.677  1.00  0.590          O  
ATOM   1374  CB  LEU A  89       5.656 -18.897   8.931  1.00  1.010          C  
ATOM   1375  CG  LEU A  89       6.757 -19.513   9.865  1.00  1.010          C  
ATOM   1376  CD1 LEU A  89       8.038 -19.674   9.067  1.00  1.010          C  
ATOM   1377  CD2 LEU A  89       7.011 -18.636  11.073  1.00  1.010          C  
ATOM   1378  H   LEU A  89       3.664 -20.841   9.251  1.00  0.940          H  
ATOM   1379  HA  LEU A  89       4.235 -18.117  10.353  1.00  0.840          H  
ATOM   1380 1HB  LEU A  89       5.610 -19.496   8.023  1.00  1.210          H  
ATOM   1381 2HB  LEU A  89       5.982 -17.890   8.670  1.00  1.210          H  
ATOM   1382  HG  LEU A  89       6.436 -20.499  10.196  1.00  1.210          H  
ATOM   1383 1HD1 LEU A  89       8.808 -20.120   9.703  1.00  1.210          H  
ATOM   1384 2HD1 LEU A  89       7.863 -20.320   8.208  1.00  1.210          H  
ATOM   1385 3HD1 LEU A  89       8.383 -18.696   8.725  1.00  1.210          H  
ATOM   1386 1HD2 LEU A  89       7.784 -19.088  11.696  1.00  1.210          H  
ATOM   1387 2HD2 LEU A  89       7.354 -17.666  10.735  1.00  1.210          H  
ATOM   1388 3HD2 LEU A  89       6.103 -18.527  11.666  1.00  1.210          H  
ATOM   1389  N   PHE A  90       3.295 -16.845   8.297  1.00  0.540          N  
ATOM   1390  CA  PHE A  90       2.437 -16.225   7.272  1.00  0.470          C  
ATOM   1391  C   PHE A  90       3.145 -15.627   6.035  1.00  0.490          C  
ATOM   1392  O   PHE A  90       4.313 -15.216   6.076  1.00  0.690          O  
ATOM   1393  CB  PHE A  90       1.594 -15.151   7.902  1.00  0.690          C  
ATOM   1394  CG  PHE A  90       0.570 -15.644   8.896  1.00  0.690          C  
ATOM   1395  CD1 PHE A  90       0.888 -15.731  10.235  1.00  0.690          C  
ATOM   1396  CD2 PHE A  90      -0.712 -16.007   8.495  1.00  0.690          C  
ATOM   1397  CE1 PHE A  90      -0.043 -16.169  11.161  1.00  0.690          C  
ATOM   1398  CE2 PHE A  90      -1.641 -16.432   9.412  1.00  0.690          C  
ATOM   1399  CZ  PHE A  90      -1.312 -16.515  10.745  1.00  0.690          C  
ATOM   1400  H   PHE A  90       3.835 -16.231   8.922  1.00  0.650          H  
ATOM   1401  HA  PHE A  90       1.754 -16.992   6.910  1.00  0.560          H  
ATOM   1402 1HB  PHE A  90       2.257 -14.476   8.401  1.00  0.820          H  
ATOM   1403 2HB  PHE A  90       1.082 -14.615   7.125  1.00  0.820          H  
ATOM   1404  HD1 PHE A  90       1.887 -15.452  10.549  1.00  0.820          H  
ATOM   1405  HD2 PHE A  90      -0.980 -15.948   7.437  1.00  0.820          H  
ATOM   1406  HE1 PHE A  90       0.222 -16.238  12.219  1.00  0.820          H  
ATOM   1407  HE2 PHE A  90      -2.633 -16.706   9.089  1.00  0.820          H  
ATOM   1408  HZ  PHE A  90      -2.058 -16.864  11.476  1.00  0.820          H  
ATOM   1409  N   HIS A  91       2.377 -15.574   4.933  1.00  0.520          N  
ATOM   1410  CA  HIS A  91       2.760 -15.078   3.602  1.00  0.670          C  
ATOM   1411  C   HIS A  91       1.780 -14.020   3.044  1.00  0.580          C  
ATOM   1412  O   HIS A  91       0.581 -14.044   3.357  1.00  0.470          O  
ATOM   1413  CB  HIS A  91       2.742 -16.248   2.611  1.00  0.880          C  
ATOM   1414  CG  HIS A  91       3.688 -17.354   2.892  1.00  0.880          C  
ATOM   1415  ND1 HIS A  91       4.912 -17.453   2.279  1.00  0.880          N  
ATOM   1416  CD2 HIS A  91       3.594 -18.420   3.722  1.00  0.880          C  
ATOM   1417  CE1 HIS A  91       5.528 -18.537   2.706  1.00  0.880          C  
ATOM   1418  NE2 HIS A  91       4.755 -19.137   3.584  1.00  0.880          N  
ATOM   1419  H   HIS A  91       1.437 -15.956   5.026  1.00  0.620          H  
ATOM   1420  HA  HIS A  91       3.757 -14.642   3.641  1.00  0.800          H  
ATOM   1421 1HB  HIS A  91       1.747 -16.676   2.594  1.00  1.050          H  
ATOM   1422 2HB  HIS A  91       2.950 -15.874   1.609  1.00  1.050          H  
ATOM   1423  HD2 HIS A  91       2.751 -18.663   4.377  1.00  1.050          H  
ATOM   1424  HE1 HIS A  91       6.515 -18.874   2.392  1.00  1.050          H  
ATOM   1425  HE2 HIS A  91       4.982 -19.989   4.078  1.00  1.050          H  
ATOM   1426  N   ILE A  92       2.276 -13.133   2.160  1.00  0.720          N  
ATOM   1427  CA  ILE A  92       1.427 -12.103   1.523  1.00  0.710          C  
ATOM   1428  C   ILE A  92       1.276 -12.207   0.006  1.00  0.720          C  
ATOM   1429  O   ILE A  92       2.260 -12.169  -0.733  1.00  0.840          O  
ATOM   1430  CB  ILE A  92       1.983 -10.675   1.795  1.00  1.000          C  
ATOM   1431  CG1 ILE A  92       2.007 -10.423   3.285  1.00  1.000          C  
ATOM   1432  CG2 ILE A  92       1.118  -9.586   1.051  1.00  1.000          C  
ATOM   1433  CD1 ILE A  92       2.753  -9.173   3.719  1.00  1.000          C  
ATOM   1434  H   ILE A  92       3.264 -13.171   1.929  1.00  0.860          H  
ATOM   1435  HA  ILE A  92       0.426 -12.175   1.955  1.00  0.850          H  
ATOM   1436  HB  ILE A  92       3.014 -10.615   1.435  1.00  1.200          H  
ATOM   1437 1HG1 ILE A  92       0.979 -10.360   3.645  1.00  1.200          H  
ATOM   1438 2HG1 ILE A  92       2.489 -11.269   3.754  1.00  1.200          H  
ATOM   1439 1HG2 ILE A  92       1.516  -8.594   1.234  1.00  1.200          H  
ATOM   1440 2HG2 ILE A  92       1.129  -9.754  -0.022  1.00  1.200          H  
ATOM   1441 3HG2 ILE A  92       0.089  -9.634   1.411  1.00  1.200          H  
ATOM   1442 1HD1 ILE A  92       2.729  -9.081   4.797  1.00  1.200          H  
ATOM   1443 2HD1 ILE A  92       3.775  -9.262   3.391  1.00  1.200          H  
ATOM   1444 3HD1 ILE A  92       2.304  -8.287   3.295  1.00  1.200          H  
ATOM   1445  N   LYS A  93       0.026 -12.253  -0.450  1.00  0.690          N  
ATOM   1446  CA  LYS A  93      -0.276 -12.231  -1.883  1.00  0.730          C  
ATOM   1447  C   LYS A  93      -1.061 -10.929  -2.078  1.00  0.690          C  
ATOM   1448  O   LYS A  93      -1.974 -10.642  -1.305  1.00  0.720          O  
ATOM   1449  CB  LYS A  93      -1.061 -13.474  -2.316  1.00  1.010          C  
ATOM   1450  CG  LYS A  93      -0.385 -14.824  -1.959  1.00  1.010          C  
ATOM   1451  CD  LYS A  93       0.918 -15.067  -2.714  1.00  1.010          C  
ATOM   1452  CE  LYS A  93       1.498 -16.441  -2.373  1.00  1.010          C  
ATOM   1453  NZ  LYS A  93       2.828 -16.672  -3.031  1.00  1.010          N  
ATOM   1454  H   LYS A  93      -0.731 -12.300   0.244  1.00  0.830          H  
ATOM   1455  HA  LYS A  93       0.645 -12.156  -2.463  1.00  0.880          H  
ATOM   1456 1HB  LYS A  93      -2.034 -13.470  -1.864  1.00  1.210          H  
ATOM   1457 2HB  LYS A  93      -1.206 -13.451  -3.395  1.00  1.210          H  
ATOM   1458 1HG  LYS A  93      -0.172 -14.837  -0.890  1.00  1.210          H  
ATOM   1459 2HG  LYS A  93      -1.081 -15.635  -2.174  1.00  1.210          H  
ATOM   1460 1HD  LYS A  93       0.741 -15.010  -3.788  1.00  1.210          H  
ATOM   1461 2HD  LYS A  93       1.652 -14.311  -2.437  1.00  1.210          H  
ATOM   1462 1HE  LYS A  93       1.620 -16.512  -1.290  1.00  1.210          H  
ATOM   1463 2HE  LYS A  93       0.801 -17.214  -2.700  1.00  1.210          H  
ATOM   1464 1HZ  LYS A  93       3.178 -17.586  -2.777  1.00  1.210          H  
ATOM   1465 2HZ  LYS A  93       2.726 -16.619  -4.035  1.00  1.210          H  
ATOM   1466 3HZ  LYS A  93       3.485 -15.964  -2.720  1.00  1.210          H  
ATOM   1467  N   ALA A  94      -0.700 -10.105  -3.059  1.00  0.630          N  
ATOM   1468  CA  ALA A  94      -1.351  -8.789  -3.155  1.00  0.590          C  
ATOM   1469  C   ALA A  94      -1.087  -8.057  -4.484  1.00  0.520          C  
ATOM   1470  O   ALA A  94      -0.284  -8.512  -5.305  1.00  0.560          O  
ATOM   1471  CB  ALA A  94      -0.855  -7.928  -1.986  1.00  0.840          C  
ATOM   1472  H   ALA A  94       0.035 -10.366  -3.706  1.00  0.760          H  
ATOM   1473  HA  ALA A  94      -2.427  -8.934  -3.066  1.00  0.710          H  
ATOM   1474 1HB  ALA A  94      -1.344  -6.961  -2.005  1.00  1.010          H  
ATOM   1475 2HB  ALA A  94      -1.071  -8.406  -1.040  1.00  1.010          H  
ATOM   1476 3HB  ALA A  94       0.219  -7.799  -2.073  1.00  1.010          H  
ATOM   1477  N   GLY A  95      -1.755  -6.906  -4.675  1.00  0.590          N  
ATOM   1478  CA  GLY A  95      -1.433  -6.015  -5.816  1.00  0.680          C  
ATOM   1479  C   GLY A  95      -2.051  -4.605  -5.771  1.00  0.510          C  
ATOM   1480  O   GLY A  95      -3.084  -4.369  -5.127  1.00  0.500          O  
ATOM   1481  H   GLY A  95      -2.462  -6.658  -3.973  1.00  0.710          H  
ATOM   1482 1HA  GLY A  95      -0.358  -5.893  -5.869  1.00  0.820          H  
ATOM   1483 2HA  GLY A  95      -1.729  -6.503  -6.742  1.00  0.820          H  
ATOM   1484  N   VAL A  96      -1.411  -3.670  -6.520  1.00  0.480          N  
ATOM   1485  CA  VAL A  96      -1.834  -2.251  -6.610  1.00  0.430          C  
ATOM   1486  C   VAL A  96      -2.411  -1.845  -7.983  1.00  0.440          C  
ATOM   1487  O   VAL A  96      -1.687  -1.776  -8.986  1.00  0.490          O  
ATOM   1488  CB  VAL A  96      -0.633  -1.269  -6.273  1.00  0.620          C  
ATOM   1489  CG1 VAL A  96      -0.208  -1.343  -4.809  1.00  0.620          C  
ATOM   1490  CG2 VAL A  96       0.626  -1.615  -7.077  1.00  0.620          C  
ATOM   1491  H   VAL A  96      -0.575  -3.967  -7.036  1.00  0.580          H  
ATOM   1492  HA  VAL A  96      -2.623  -2.091  -5.879  1.00  0.520          H  
ATOM   1493  HB  VAL A  96      -0.946  -0.246  -6.495  1.00  0.750          H  
ATOM   1494 1HG1 VAL A  96       0.619  -0.656  -4.641  1.00  0.750          H  
ATOM   1495 2HG1 VAL A  96      -0.987  -1.078  -4.177  1.00  0.750          H  
ATOM   1496 3HG1 VAL A  96       0.103  -2.348  -4.597  1.00  0.750          H  
ATOM   1497 1HG2 VAL A  96       1.407  -0.920  -6.814  1.00  0.750          H  
ATOM   1498 2HG2 VAL A  96       0.949  -2.601  -6.816  1.00  0.750          H  
ATOM   1499 3HG2 VAL A  96       0.467  -1.557  -8.139  1.00  0.750          H  
ATOM   1500  N   GLU A  97      -3.707  -1.524  -8.002  1.00  0.460          N  
ATOM   1501  CA  GLU A  97      -4.403  -1.112  -9.219  1.00  0.560          C  
ATOM   1502  C   GLU A  97      -4.652   0.390  -9.269  1.00  0.590          C  
ATOM   1503  O   GLU A  97      -5.296   0.964  -8.385  1.00  0.600          O  
ATOM   1504  CB  GLU A  97      -5.734  -1.866  -9.359  1.00  0.740          C  
ATOM   1505  CG  GLU A  97      -6.578  -1.450 -10.582  1.00  0.740          C  
ATOM   1506  CD  GLU A  97      -7.804  -2.291 -10.780  1.00  0.740          C  
ATOM   1507  OE1 GLU A  97      -7.948  -3.291 -10.115  1.00  0.740          O  
ATOM   1508  OE2 GLU A  97      -8.610  -1.919 -11.592  1.00  0.740          O  
ATOM   1509  H   GLU A  97      -4.253  -1.589  -7.135  1.00  0.550          H  
ATOM   1510  HA  GLU A  97      -3.779  -1.370 -10.075  1.00  0.670          H  
ATOM   1511 1HB  GLU A  97      -5.529  -2.933  -9.445  1.00  0.890          H  
ATOM   1512 2HB  GLU A  97      -6.330  -1.723  -8.460  1.00  0.890          H  
ATOM   1513 1HG  GLU A  97      -6.902  -0.419 -10.438  1.00  0.890          H  
ATOM   1514 2HG  GLU A  97      -5.970  -1.470 -11.478  1.00  0.890          H  
ATOM   1515  N   LEU A  98      -4.145   1.046 -10.311  1.00  0.620          N  
ATOM   1516  CA  LEU A  98      -4.338   2.494 -10.432  1.00  0.660          C  
ATOM   1517  C   LEU A  98      -5.372   2.870 -11.488  1.00  0.680          C  
ATOM   1518  O   LEU A  98      -5.336   2.387 -12.631  1.00  0.730          O  
ATOM   1519  CB  LEU A  98      -3.012   3.200 -10.783  1.00  0.910          C  
ATOM   1520  CG  LEU A  98      -3.035   4.798 -11.020  1.00  0.910          C  
ATOM   1521  CD1 LEU A  98      -3.345   5.530  -9.740  1.00  0.910          C  
ATOM   1522  CD2 LEU A  98      -1.682   5.269 -11.566  1.00  0.910          C  
ATOM   1523  H   LEU A  98      -3.615   0.523 -11.021  1.00  0.740          H  
ATOM   1524  HA  LEU A  98      -4.690   2.872  -9.474  1.00  0.790          H  
ATOM   1525 1HB  LEU A  98      -2.314   2.994  -9.993  1.00  1.090          H  
ATOM   1526 2HB  LEU A  98      -2.655   2.745 -11.679  1.00  1.090          H  
ATOM   1527  HG  LEU A  98      -3.812   5.045 -11.733  1.00  1.090          H  
ATOM   1528 1HD1 LEU A  98      -3.364   6.592  -9.941  1.00  1.090          H  
ATOM   1529 2HD1 LEU A  98      -4.305   5.228  -9.354  1.00  1.090          H  
ATOM   1530 3HD1 LEU A  98      -2.577   5.318  -9.016  1.00  1.090          H  
ATOM   1531 1HD2 LEU A  98      -1.708   6.347 -11.731  1.00  1.090          H  
ATOM   1532 2HD2 LEU A  98      -0.887   5.032 -10.868  1.00  1.090          H  
ATOM   1533 3HD2 LEU A  98      -1.498   4.781 -12.499  1.00  1.090          H  
ATOM   1534  N   THR A  99      -6.288   3.760 -11.100  1.00  0.670          N  
ATOM   1535  CA  THR A  99      -7.254   4.322 -12.031  1.00  0.760          C  
ATOM   1536  C   THR A  99      -6.693   5.662 -12.468  1.00  0.770          C  
ATOM   1537  O   THR A  99      -6.692   6.640 -11.702  1.00  0.730          O  
ATOM   1538  CB  THR A  99      -8.645   4.533 -11.401  1.00  1.030          C  
ATOM   1539  OG1 THR A  99      -9.172   3.279 -10.959  1.00  1.030          O  
ATOM   1540  CG2 THR A  99      -9.583   5.138 -12.446  1.00  1.030          C  
ATOM   1541  H   THR A  99      -6.296   4.053 -10.122  1.00  0.800          H  
ATOM   1542  HA  THR A  99      -7.350   3.669 -12.893  1.00  0.910          H  
ATOM   1543  HB  THR A  99      -8.563   5.207 -10.550  1.00  1.230          H  
ATOM   1544  HG1 THR A  99      -8.652   2.964 -10.214  1.00  1.230          H  
ATOM   1545 1HG2 THR A  99     -10.567   5.290 -12.007  1.00  1.230          H  
ATOM   1546 2HG2 THR A  99      -9.195   6.089 -12.787  1.00  1.230          H  
ATOM   1547 3HG2 THR A  99      -9.666   4.460 -13.294  1.00  1.230          H  
ATOM   1548  N   THR A 100      -6.247   5.742 -13.716  1.00  0.870          N  
ATOM   1549  CA  THR A 100      -5.537   6.936 -14.189  1.00  0.930          C  
ATOM   1550  C   THR A 100      -6.462   8.020 -14.704  1.00  0.990          C  
ATOM   1551  O   THR A 100      -6.428   8.384 -15.888  1.00  1.420          O  
ATOM   1552  CB  THR A 100      -4.551   6.584 -15.296  1.00  1.280          C  
ATOM   1553  OG1 THR A 100      -5.258   5.989 -16.382  1.00  1.280          O  
ATOM   1554  CG2 THR A 100      -3.549   5.610 -14.736  1.00  1.280          C  
ATOM   1555  H   THR A 100      -6.367   4.930 -14.334  1.00  1.040          H  
ATOM   1556  HA  THR A 100      -4.975   7.351 -13.352  1.00  1.120          H  
ATOM   1557  HB  THR A 100      -4.039   7.477 -15.649  1.00  1.530          H  
ATOM   1558  HG1 THR A 100      -5.795   6.704 -16.799  1.00  1.530          H  
ATOM   1559 1HG2 THR A 100      -2.862   5.348 -15.490  1.00  1.530          H  
ATOM   1560 2HG2 THR A 100      -3.029   6.082 -13.920  1.00  1.530          H  
ATOM   1561 3HG2 THR A 100      -4.054   4.714 -14.378  1.00  1.530          H  
ATOM   1562  N   ASN A 101      -7.286   8.533 -13.815  1.00  0.960          N  
ATOM   1563  CA  ASN A 101      -8.276   9.521 -14.194  1.00  1.100          C  
ATOM   1564  C   ASN A 101      -7.672  10.760 -14.839  1.00  1.000          C  
ATOM   1565  O   ASN A 101      -6.812  11.436 -14.267  1.00  1.320          O  
ATOM   1566  CB  ASN A 101      -9.105   9.897 -12.997  1.00  1.480          C  
ATOM   1567  CG  ASN A 101     -10.066   8.840 -12.618  1.00  1.480          C  
ATOM   1568  OD1 ASN A 101     -10.658   8.217 -13.513  1.00  1.480          O  
ATOM   1569  ND2 ASN A 101     -10.237   8.608 -11.348  1.00  1.480          N  
ATOM   1570  H   ASN A 101      -7.219   8.159 -12.868  1.00  1.150          H  
ATOM   1571  HA  ASN A 101      -8.934   9.070 -14.936  1.00  1.320          H  
ATOM   1572 1HB  ASN A 101      -8.448  10.089 -12.162  1.00  1.780          H  
ATOM   1573 2HB  ASN A 101      -9.652  10.812 -13.213  1.00  1.780          H  
ATOM   1574 1HD2 ASN A 101     -10.875   7.900 -11.049  1.00  1.780          H  
ATOM   1575 2HD2 ASN A 101      -9.727   9.154 -10.650  1.00  1.780          H  
ATOM   1576  N   SER A 102      -8.178  11.043 -16.039  1.00  1.130          N  
ATOM   1577  CA  SER A 102      -7.808  12.162 -16.912  1.00  1.230          C  
ATOM   1578  C   SER A 102      -6.364  12.164 -17.447  1.00  1.320          C  
ATOM   1579  O   SER A 102      -5.927  13.170 -18.014  1.00  1.590          O  
ATOM   1580  CB  SER A 102      -8.087  13.483 -16.215  1.00  1.680          C  
ATOM   1581  OG  SER A 102      -9.446  13.602 -15.870  1.00  1.680          O  
ATOM   1582  H   SER A 102      -8.881  10.404 -16.381  1.00  1.360          H  
ATOM   1583  HA  SER A 102      -8.465  12.114 -17.782  1.00  1.480          H  
ATOM   1584 1HB  SER A 102      -7.476  13.570 -15.327  1.00  2.020          H  
ATOM   1585 2HB  SER A 102      -7.809  14.303 -16.874  1.00  2.020          H  
ATOM   1586  HG  SER A 102      -9.529  14.455 -15.443  1.00  2.020          H  
ATOM   1587  N   ASN A 103      -5.639  11.049 -17.323  1.00  1.290          N  
ATOM   1588  CA  ASN A 103      -4.286  10.968 -17.878  1.00  1.380          C  
ATOM   1589  C   ASN A 103      -4.193   9.995 -19.053  1.00  1.370          C  
ATOM   1590  O   ASN A 103      -4.986   9.063 -19.180  1.00  1.360          O  
ATOM   1591  CB  ASN A 103      -3.240  10.655 -16.810  1.00  1.900          C  
ATOM   1592  CG  ASN A 103      -2.983  11.833 -15.844  1.00  1.900          C  
ATOM   1593  OD1 ASN A 103      -3.111  11.693 -14.622  1.00  1.900          O  
ATOM   1594  ND2 ASN A 103      -2.623  12.982 -16.406  1.00  1.900          N  
ATOM   1595  H   ASN A 103      -6.037  10.240 -16.835  1.00  1.550          H  
ATOM   1596  HA  ASN A 103      -4.034  11.944 -18.285  1.00  1.660          H  
ATOM   1597 1HB  ASN A 103      -3.580   9.800 -16.228  1.00  2.280          H  
ATOM   1598 2HB  ASN A 103      -2.300  10.369 -17.287  1.00  2.280          H  
ATOM   1599 1HD2 ASN A 103      -2.457  13.839 -15.852  1.00  2.280          H  
ATOM   1600 2HD2 ASN A 103      -2.525  13.042 -17.395  1.00  2.280          H  
ATOM   1601  N   ASP A 104      -3.210  10.237 -19.923  1.00  1.500          N  
ATOM   1602  CA  ASP A 104      -2.907   9.370 -21.062  1.00  1.600          C  
ATOM   1603  C   ASP A 104      -2.496   7.986 -20.582  1.00  1.390          C  
ATOM   1604  O   ASP A 104      -1.921   7.858 -19.494  1.00  1.260          O  
ATOM   1605  CB  ASP A 104      -1.792   9.944 -21.938  1.00  2.200          C  
ATOM   1606  CG  ASP A 104      -1.701   9.224 -23.295  1.00  2.200          C  
ATOM   1607  OD1 ASP A 104      -1.025   8.215 -23.393  1.00  2.200          O  
ATOM   1608  OD2 ASP A 104      -2.326   9.679 -24.213  1.00  2.200          O  
ATOM   1609  H   ASP A 104      -2.638  11.054 -19.774  1.00  1.800          H  
ATOM   1610  HA  ASP A 104      -3.809   9.269 -21.669  1.00  1.920          H  
ATOM   1611 1HB  ASP A 104      -1.972  11.004 -22.116  1.00  2.640          H  
ATOM   1612 2HB  ASP A 104      -0.840   9.856 -21.425  1.00  2.640          H  
ATOM   1613  N   GLN A 105      -2.794   6.958 -21.377  1.00  1.450          N  
ATOM   1614  CA  GLN A 105      -2.444   5.591 -21.019  1.00  1.330          C  
ATOM   1615  C   GLN A 105      -0.928   5.372 -20.965  1.00  1.190          C  
ATOM   1616  O   GLN A 105      -0.472   4.535 -20.184  1.00  1.050          O  
ATOM   1617  CB  GLN A 105      -3.078   4.601 -21.991  1.00  1.910          C  
ATOM   1618  CG  GLN A 105      -4.612   4.632 -21.989  1.00  1.910          C  
ATOM   1619  CD  GLN A 105      -5.284   4.322 -20.638  1.00  1.910          C  
ATOM   1620  OE1 GLN A 105      -5.090   3.280 -19.994  1.00  1.910          O  
ATOM   1621  NE2 GLN A 105      -6.097   5.277 -20.202  1.00  1.910          N  
ATOM   1622  H   GLN A 105      -3.256   7.141 -22.260  1.00  1.740          H  
ATOM   1623  HA  GLN A 105      -2.840   5.390 -20.022  1.00  1.600          H  
ATOM   1624 1HB  GLN A 105      -2.732   4.818 -23.003  1.00  2.290          H  
ATOM   1625 2HB  GLN A 105      -2.755   3.590 -21.743  1.00  2.290          H  
ATOM   1626 1HG  GLN A 105      -4.934   5.625 -22.294  1.00  2.290          H  
ATOM   1627 2HG  GLN A 105      -4.967   3.895 -22.710  1.00  2.290          H  
ATOM   1628 1HE2 GLN A 105      -6.587   5.173 -19.335  1.00  2.290          H  
ATOM   1629 2HE2 GLN A 105      -6.219   6.115 -20.735  1.00  2.290          H  
ATOM   1630  N   GLU A 106      -0.138   6.088 -21.796  1.00  1.270          N  
ATOM   1631  CA  GLU A 106       1.313   5.889 -21.765  1.00  1.250          C  
ATOM   1632  C   GLU A 106       1.850   6.406 -20.447  1.00  1.160          C  
ATOM   1633  O   GLU A 106       2.700   5.774 -19.815  1.00  1.140          O  
ATOM   1634  CB  GLU A 106       2.003   6.596 -22.933  1.00  1.760          C  
ATOM   1635  CG  GLU A 106       1.737   5.973 -24.306  1.00  1.760          C  
ATOM   1636  CD  GLU A 106       2.275   4.572 -24.418  1.00  1.760          C  
ATOM   1637  OE1 GLU A 106       3.386   4.353 -24.009  1.00  1.760          O  
ATOM   1638  OE2 GLU A 106       1.571   3.703 -24.895  1.00  1.760          O  
ATOM   1639  H   GLU A 106      -0.535   6.784 -22.442  1.00  1.520          H  
ATOM   1640  HA  GLU A 106       1.526   4.824 -21.825  1.00  1.500          H  
ATOM   1641 1HB  GLU A 106       1.665   7.633 -22.973  1.00  2.110          H  
ATOM   1642 2HB  GLU A 106       3.080   6.608 -22.768  1.00  2.110          H  
ATOM   1643 1HG  GLU A 106       0.659   5.954 -24.475  1.00  2.110          H  
ATOM   1644 2HG  GLU A 106       2.188   6.597 -25.076  1.00  2.110          H  
ATOM   1645  N   VAL A 107       1.279   7.532 -20.003  1.00  1.210          N  
ATOM   1646  CA  VAL A 107       1.653   8.105 -18.724  1.00  1.260          C  
ATOM   1647  C   VAL A 107       1.227   7.109 -17.672  1.00  1.100          C  
ATOM   1648  O   VAL A 107       2.013   6.765 -16.795  1.00  1.120          O  
ATOM   1649  CB  VAL A 107       0.990   9.486 -18.507  1.00  1.740          C  
ATOM   1650  CG1 VAL A 107       1.203   9.963 -17.088  1.00  1.740          C  
ATOM   1651  CG2 VAL A 107       1.615  10.482 -19.465  1.00  1.740          C  
ATOM   1652  H   VAL A 107       0.606   7.983 -20.604  1.00  1.450          H  
ATOM   1653  HA  VAL A 107       2.729   8.232 -18.681  1.00  1.510          H  
ATOM   1654  HB  VAL A 107      -0.080   9.411 -18.685  1.00  2.090          H  
ATOM   1655 1HG1 VAL A 107       0.738  10.934 -16.963  1.00  2.090          H  
ATOM   1656 2HG1 VAL A 107       0.754   9.267 -16.402  1.00  2.090          H  
ATOM   1657 3HG1 VAL A 107       2.263  10.041 -16.882  1.00  2.090          H  
ATOM   1658 1HG2 VAL A 107       1.156  11.460 -19.322  1.00  2.090          H  
ATOM   1659 2HG2 VAL A 107       2.687  10.553 -19.265  1.00  2.090          H  
ATOM   1660 3HG2 VAL A 107       1.459  10.155 -20.490  1.00  2.090          H  
ATOM   1661  N   GLY A 108       0.019   6.577 -17.792  1.00  1.030          N  
ATOM   1662  CA  GLY A 108      -0.480   5.584 -16.870  1.00  0.970          C  
ATOM   1663  C   GLY A 108       0.512   4.442 -16.677  1.00  0.880          C  
ATOM   1664  O   GLY A 108       0.886   4.132 -15.542  1.00  0.920          O  
ATOM   1665  H   GLY A 108      -0.610   6.917 -18.526  1.00  1.240          H  
ATOM   1666 1HA  GLY A 108      -0.698   6.052 -15.915  1.00  1.160          H  
ATOM   1667 2HA  GLY A 108      -1.411   5.194 -17.273  1.00  1.160          H  
ATOM   1668  N   LYS A 109       0.945   3.806 -17.770  1.00  0.840          N  
ATOM   1669  CA  LYS A 109       1.878   2.687 -17.653  1.00  0.860          C  
ATOM   1670  C   LYS A 109       3.146   3.099 -16.921  1.00  0.820          C  
ATOM   1671  O   LYS A 109       3.600   2.394 -16.010  1.00  0.850          O  
ATOM   1672  CB  LYS A 109       2.258   2.155 -19.042  1.00  1.200          C  
ATOM   1673  CG  LYS A 109       1.159   1.377 -19.748  1.00  1.200          C  
ATOM   1674  CD  LYS A 109       1.606   0.733 -21.058  1.00  1.200          C  
ATOM   1675  CE  LYS A 109       1.625   1.778 -22.177  1.00  1.200          C  
ATOM   1676  NZ  LYS A 109       1.848   1.192 -23.531  1.00  1.200          N  
ATOM   1677  H   LYS A 109       0.592   4.110 -18.684  1.00  1.010          H  
ATOM   1678  HA  LYS A 109       1.399   1.895 -17.080  1.00  1.030          H  
ATOM   1679 1HB  LYS A 109       2.536   3.002 -19.670  1.00  1.440          H  
ATOM   1680 2HB  LYS A 109       3.136   1.510 -18.952  1.00  1.440          H  
ATOM   1681 1HG  LYS A 109       0.760   0.625 -19.088  1.00  1.440          H  
ATOM   1682 2HG  LYS A 109       0.369   2.076 -19.992  1.00  1.440          H  
ATOM   1683 1HD  LYS A 109       2.604   0.310 -20.940  1.00  1.440          H  
ATOM   1684 2HD  LYS A 109       0.916  -0.066 -21.324  1.00  1.440          H  
ATOM   1685 1HE  LYS A 109       0.668   2.301 -22.181  1.00  1.440          H  
ATOM   1686 2HE  LYS A 109       2.418   2.499 -21.985  1.00  1.440          H  
ATOM   1687 1HZ  LYS A 109       1.825   1.993 -24.197  1.00  1.440          H  
ATOM   1688 2HZ  LYS A 109       2.742   0.732 -23.575  1.00  1.440          H  
ATOM   1689 3HZ  LYS A 109       1.118   0.541 -23.757  1.00  1.440          H  
ATOM   1690  N   LYS A 110       3.696   4.268 -17.282  1.00  0.850          N  
ATOM   1691  CA  LYS A 110       4.911   4.756 -16.647  1.00  0.910          C  
ATOM   1692  C   LYS A 110       4.710   5.044 -15.167  1.00  0.860          C  
ATOM   1693  O   LYS A 110       5.572   4.717 -14.358  1.00  0.870          O  
ATOM   1694  CB  LYS A 110       5.421   6.015 -17.357  1.00  1.250          C  
ATOM   1695  CG  LYS A 110       5.997   5.758 -18.752  1.00  1.250          C  
ATOM   1696  CD  LYS A 110       6.452   7.055 -19.432  1.00  1.250          C  
ATOM   1697  CE  LYS A 110       6.995   6.783 -20.836  1.00  1.250          C  
ATOM   1698  NZ  LYS A 110       7.414   8.038 -21.528  1.00  1.250          N  
ATOM   1699  H   LYS A 110       3.275   4.805 -18.051  1.00  1.020          H  
ATOM   1700  HA  LYS A 110       5.671   3.978 -16.732  1.00  1.090          H  
ATOM   1701 1HB  LYS A 110       4.597   6.723 -17.461  1.00  1.500          H  
ATOM   1702 2HB  LYS A 110       6.189   6.489 -16.749  1.00  1.500          H  
ATOM   1703 1HG  LYS A 110       6.846   5.081 -18.664  1.00  1.500          H  
ATOM   1704 2HG  LYS A 110       5.237   5.275 -19.368  1.00  1.500          H  
ATOM   1705 1HD  LYS A 110       5.601   7.739 -19.505  1.00  1.500          H  
ATOM   1706 2HD  LYS A 110       7.229   7.529 -18.834  1.00  1.500          H  
ATOM   1707 1HE  LYS A 110       7.854   6.117 -20.762  1.00  1.500          H  
ATOM   1708 2HE  LYS A 110       6.219   6.296 -21.429  1.00  1.500          H  
ATOM   1709 1HZ  LYS A 110       7.766   7.816 -22.450  1.00  1.500          H  
ATOM   1710 2HZ  LYS A 110       6.621   8.658 -21.612  1.00  1.500          H  
ATOM   1711 3HZ  LYS A 110       8.141   8.493 -20.994  1.00  1.500          H  
ATOM   1712  N   LEU A 111       3.581   5.648 -14.801  1.00  0.880          N  
ATOM   1713  CA  LEU A 111       3.319   5.977 -13.410  1.00  0.930          C  
ATOM   1714  C   LEU A 111       3.203   4.802 -12.536  1.00  0.790          C  
ATOM   1715  O   LEU A 111       3.722   4.798 -11.430  1.00  0.730          O  
ATOM   1716  CB  LEU A 111       1.971   6.675 -13.257  1.00  1.280          C  
ATOM   1717  CG  LEU A 111       1.847   8.021 -13.769  1.00  1.280          C  
ATOM   1718  CD1 LEU A 111       0.344   8.409 -13.705  1.00  1.280          C  
ATOM   1719  CD2 LEU A 111       2.763   8.907 -12.961  1.00  1.280          C  
ATOM   1720  H   LEU A 111       2.919   5.927 -15.523  1.00  1.060          H  
ATOM   1721  HA  LEU A 111       4.141   6.558 -13.037  1.00  1.120          H  
ATOM   1722 1HB  LEU A 111       1.225   6.074 -13.775  1.00  1.540          H  
ATOM   1723 2HB  LEU A 111       1.715   6.688 -12.204  1.00  1.540          H  
ATOM   1724  HG  LEU A 111       2.163   8.061 -14.793  1.00  1.540          H  
ATOM   1725 1HD1 LEU A 111       0.185   9.392 -14.086  1.00  1.540          H  
ATOM   1726 2HD1 LEU A 111      -0.227   7.712 -14.308  1.00  1.540          H  
ATOM   1727 3HD1 LEU A 111      -0.012   8.370 -12.693  1.00  1.540          H  
ATOM   1728 1HD2 LEU A 111       2.744   9.861 -13.302  1.00  1.540          H  
ATOM   1729 2HD2 LEU A 111       2.491   8.894 -11.908  1.00  1.540          H  
ATOM   1730 3HD2 LEU A 111       3.736   8.585 -13.069  1.00  1.540          H  
ATOM   1731  N   ILE A 112       2.545   3.791 -13.016  1.00  0.830          N  
ATOM   1732  CA  ILE A 112       2.319   2.633 -12.207  1.00  0.890          C  
ATOM   1733  C   ILE A 112       3.639   1.915 -12.012  1.00  0.850          C  
ATOM   1734  O   ILE A 112       3.982   1.533 -10.897  1.00  0.880          O  
ATOM   1735  CB  ILE A 112       1.286   1.768 -12.880  1.00  1.220          C  
ATOM   1736  CG1 ILE A 112       0.040   2.547 -12.921  1.00  1.220          C  
ATOM   1737  CG2 ILE A 112       1.048   0.492 -12.043  1.00  1.220          C  
ATOM   1738  CD1 ILE A 112      -0.933   2.033 -13.821  1.00  1.220          C  
ATOM   1739  H   ILE A 112       2.125   3.881 -13.951  1.00  1.000          H  
ATOM   1740  HA  ILE A 112       1.940   2.959 -11.241  1.00  1.070          H  
ATOM   1741  HB  ILE A 112       1.609   1.542 -13.892  1.00  1.470          H  
ATOM   1742 1HG1 ILE A 112      -0.371   2.571 -11.923  1.00  1.470          H  
ATOM   1743 2HG1 ILE A 112       0.256   3.551 -13.223  1.00  1.470          H  
ATOM   1744 1HG2 ILE A 112       0.297  -0.147 -12.492  1.00  1.470          H  
ATOM   1745 2HG2 ILE A 112       1.957  -0.041 -11.967  1.00  1.470          H  
ATOM   1746 3HG2 ILE A 112       0.713   0.763 -11.054  1.00  1.470          H  
ATOM   1747 1HD1 ILE A 112      -1.816   2.660 -13.805  1.00  1.470          H  
ATOM   1748 2HD1 ILE A 112      -0.505   2.038 -14.815  1.00  1.470          H  
ATOM   1749 3HD1 ILE A 112      -1.196   1.050 -13.549  1.00  1.470          H  
ATOM   1750  N   GLN A 113       4.373   1.713 -13.107  1.00  0.850          N  
ATOM   1751  CA  GLN A 113       5.653   1.026 -13.064  1.00  0.940          C  
ATOM   1752  C   GLN A 113       6.703   1.791 -12.241  1.00  0.860          C  
ATOM   1753  O   GLN A 113       7.483   1.167 -11.510  1.00  0.990          O  
ATOM   1754  CB  GLN A 113       6.121   0.799 -14.498  1.00  1.280          C  
ATOM   1755  CG  GLN A 113       5.263  -0.221 -15.250  1.00  1.280          C  
ATOM   1756  CD  GLN A 113       5.550  -0.268 -16.738  1.00  1.280          C  
ATOM   1757  OE1 GLN A 113       6.018   0.712 -17.328  1.00  1.280          O  
ATOM   1758  NE2 GLN A 113       5.272  -1.402 -17.361  1.00  1.280          N  
ATOM   1759  H   GLN A 113       4.024   2.044 -14.013  1.00  1.020          H  
ATOM   1760  HA  GLN A 113       5.502   0.057 -12.592  1.00  1.130          H  
ATOM   1761 1HB  GLN A 113       6.082   1.745 -15.041  1.00  1.540          H  
ATOM   1762 2HB  GLN A 113       7.155   0.456 -14.502  1.00  1.540          H  
ATOM   1763 1HG  GLN A 113       5.451  -1.209 -14.840  1.00  1.540          H  
ATOM   1764 2HG  GLN A 113       4.225   0.041 -15.109  1.00  1.540          H  
ATOM   1765 1HE2 GLN A 113       5.439  -1.485 -18.343  1.00  1.540          H  
ATOM   1766 2HE2 GLN A 113       4.895  -2.186 -16.854  1.00  1.540          H  
ATOM   1767  N   LYS A 114       6.727   3.133 -12.352  1.00  0.710          N  
ATOM   1768  CA  LYS A 114       7.678   3.954 -11.614  1.00  0.670          C  
ATOM   1769  C   LYS A 114       7.255   4.123 -10.167  1.00  0.580          C  
ATOM   1770  O   LYS A 114       8.111   4.098  -9.285  1.00  0.610          O  
ATOM   1771  CB  LYS A 114       7.851   5.329 -12.259  1.00  0.950          C  
ATOM   1772  CG  LYS A 114       8.567   5.372 -13.626  1.00  0.950          C  
ATOM   1773  CD  LYS A 114      10.057   5.041 -13.513  1.00  0.950          C  
ATOM   1774  CE  LYS A 114      10.772   5.217 -14.848  1.00  0.950          C  
ATOM   1775  NZ  LYS A 114      12.230   4.881 -14.749  1.00  0.950          N  
ATOM   1776  H   LYS A 114       6.088   3.602 -12.998  1.00  0.850          H  
ATOM   1777  HA  LYS A 114       8.638   3.442 -11.608  1.00  0.800          H  
ATOM   1778 1HB  LYS A 114       6.870   5.758 -12.408  1.00  1.140          H  
ATOM   1779 2HB  LYS A 114       8.395   5.980 -11.581  1.00  1.140          H  
ATOM   1780 1HG  LYS A 114       8.100   4.649 -14.295  1.00  1.140          H  
ATOM   1781 2HG  LYS A 114       8.450   6.367 -14.060  1.00  1.140          H  
ATOM   1782 1HD  LYS A 114      10.519   5.694 -12.770  1.00  1.140          H  
ATOM   1783 2HD  LYS A 114      10.186   4.010 -13.196  1.00  1.140          H  
ATOM   1784 1HE  LYS A 114      10.306   4.568 -15.587  1.00  1.140          H  
ATOM   1785 2HE  LYS A 114      10.670   6.255 -15.172  1.00  1.140          H  
ATOM   1786 1HZ  LYS A 114      12.667   5.012 -15.651  1.00  1.140          H  
ATOM   1787 2HZ  LYS A 114      12.668   5.490 -14.071  1.00  1.140          H  
ATOM   1788 3HZ  LYS A 114      12.352   3.919 -14.457  1.00  1.140          H  
ATOM   1789  N   ALA A 115       5.952   4.312  -9.909  1.00  0.540          N  
ATOM   1790  CA  ALA A 115       5.454   4.443  -8.551  1.00  0.520          C  
ATOM   1791  C   ALA A 115       5.743   3.150  -7.836  1.00  0.550          C  
ATOM   1792  O   ALA A 115       6.024   3.137  -6.636  1.00  0.590          O  
ATOM   1793  CB  ALA A 115       3.978   4.758  -8.528  1.00  0.740          C  
ATOM   1794  H   ALA A 115       5.268   4.374 -10.656  1.00  0.650          H  
ATOM   1795  HA  ALA A 115       5.992   5.248  -8.063  1.00  0.620          H  
ATOM   1796 1HB  ALA A 115       3.622   4.843  -7.513  1.00  0.880          H  
ATOM   1797 2HB  ALA A 115       3.814   5.688  -9.049  1.00  0.880          H  
ATOM   1798 3HB  ALA A 115       3.439   3.964  -9.026  1.00  0.880          H  
ATOM   1799  N   HIS A 116       5.650   2.037  -8.571  1.00  0.590          N  
ATOM   1800  CA  HIS A 116       5.910   0.744  -8.004  1.00  0.690          C  
ATOM   1801  C   HIS A 116       7.381   0.693  -7.645  1.00  0.710          C  
ATOM   1802  O   HIS A 116       7.686   0.497  -6.492  1.00  0.950          O  
ATOM   1803  CB  HIS A 116       5.478  -0.369  -8.976  1.00  0.930          C  
ATOM   1804  CG  HIS A 116       5.550  -1.774  -8.457  1.00  0.930          C  
ATOM   1805  ND1 HIS A 116       6.705  -2.523  -8.462  1.00  0.930          N  
ATOM   1806  CD2 HIS A 116       4.578  -2.582  -7.954  1.00  0.930          C  
ATOM   1807  CE1 HIS A 116       6.447  -3.719  -7.969  1.00  0.930          C  
ATOM   1808  NE2 HIS A 116       5.161  -3.786  -7.669  1.00  0.930          N  
ATOM   1809  H   HIS A 116       5.345   2.078  -9.546  1.00  0.710          H  
ATOM   1810  HA  HIS A 116       5.353   0.618  -7.079  1.00  0.830          H  
ATOM   1811 1HB  HIS A 116       4.448  -0.204  -9.267  1.00  1.110          H  
ATOM   1812 2HB  HIS A 116       6.075  -0.312  -9.879  1.00  1.110          H  
ATOM   1813  HD2 HIS A 116       3.525  -2.330  -7.820  1.00  1.110          H  
ATOM   1814  HE1 HIS A 116       7.168  -4.512  -7.842  1.00  1.110          H  
ATOM   1815  HE2 HIS A 116       4.663  -4.621  -7.287  1.00  1.110          H  
ATOM   1816  N   GLU A 117       8.320   0.964  -8.553  1.00  0.620          N  
ATOM   1817  CA  GLU A 117       9.730   0.912  -8.120  1.00  0.740          C  
ATOM   1818  C   GLU A 117      10.048   1.869  -6.944  1.00  0.710          C  
ATOM   1819  O   GLU A 117      10.821   1.525  -6.045  1.00  0.860          O  
ATOM   1820  CB  GLU A 117      10.680   1.216  -9.282  1.00  0.990          C  
ATOM   1821  CG  GLU A 117      12.184   1.054  -8.925  1.00  0.990          C  
ATOM   1822  CD  GLU A 117      13.096   1.274 -10.100  1.00  0.990          C  
ATOM   1823  OE1 GLU A 117      12.599   1.635 -11.138  1.00  0.990          O  
ATOM   1824  OE2 GLU A 117      14.278   1.053  -9.974  1.00  0.990          O  
ATOM   1825  H   GLU A 117       8.070   1.134  -9.534  1.00  0.740          H  
ATOM   1826  HA  GLU A 117       9.936  -0.103  -7.783  1.00  0.890          H  
ATOM   1827 1HB  GLU A 117      10.449   0.559 -10.121  1.00  1.190          H  
ATOM   1828 2HB  GLU A 117      10.518   2.243  -9.618  1.00  1.190          H  
ATOM   1829 1HG  GLU A 117      12.444   1.777  -8.153  1.00  1.190          H  
ATOM   1830 2HG  GLU A 117      12.348   0.056  -8.519  1.00  1.190          H  
ATOM   1831  N   MET A 118       9.462   3.075  -6.990  1.00  0.590          N  
ATOM   1832  CA  MET A 118       9.623   4.156  -6.020  1.00  0.610          C  
ATOM   1833  C   MET A 118       9.144   3.889  -4.592  1.00  0.630          C  
ATOM   1834  O   MET A 118       9.792   4.292  -3.622  1.00  0.680          O  
ATOM   1835  CB  MET A 118       8.895   5.369  -6.571  1.00  0.850          C  
ATOM   1836  CG  MET A 118       8.977   6.630  -5.764  1.00  0.850          C  
ATOM   1837  SD  MET A 118       8.142   7.978  -6.554  1.00  0.850          S  
ATOM   1838  CE  MET A 118       9.248   8.377  -7.885  1.00  0.850          C  
ATOM   1839  H   MET A 118       8.865   3.275  -7.795  1.00  0.710          H  
ATOM   1840  HA  MET A 118      10.676   4.383  -5.971  1.00  0.730          H  
ATOM   1841 1HB  MET A 118       9.270   5.563  -7.560  1.00  1.020          H  
ATOM   1842 2HB  MET A 118       7.853   5.121  -6.672  1.00  1.020          H  
ATOM   1843 1HG  MET A 118       8.500   6.464  -4.809  1.00  1.020          H  
ATOM   1844 2HG  MET A 118      10.009   6.917  -5.594  1.00  1.020          H  
ATOM   1845 1HE  MET A 118       8.852   9.213  -8.451  1.00  1.020          H  
ATOM   1846 2HE  MET A 118      10.223   8.644  -7.476  1.00  1.020          H  
ATOM   1847 3HE  MET A 118       9.361   7.533  -8.550  1.00  1.020          H  
ATOM   1848  N   CYS A 119       8.009   3.227  -4.433  1.00  0.620          N  
ATOM   1849  CA  CYS A 119       7.458   3.011  -3.104  1.00  0.660          C  
ATOM   1850  C   CYS A 119       8.386   2.245  -2.158  1.00  0.750          C  
ATOM   1851  O   CYS A 119       8.967   1.228  -2.523  1.00  0.770          O  
ATOM   1852  CB  CYS A 119       6.162   2.234  -3.192  1.00  0.910          C  
ATOM   1853  SG  CYS A 119       4.853   3.125  -3.879  1.00  0.910          S  
ATOM   1854  H   CYS A 119       7.492   2.910  -5.260  1.00  0.740          H  
ATOM   1855  HA  CYS A 119       7.236   3.997  -2.713  1.00  0.790          H  
ATOM   1856 1HB  CYS A 119       6.309   1.354  -3.812  1.00  1.090          H  
ATOM   1857 2HB  CYS A 119       5.875   1.905  -2.221  1.00  1.090          H  
ATOM   1858  HG  CYS A 119       5.423   3.332  -5.083  1.00  1.090          H  
ATOM   1859  N   PRO A 120       8.499   2.643  -0.886  1.00  0.890          N  
ATOM   1860  CA  PRO A 120       9.349   1.965   0.064  1.00  1.050          C  
ATOM   1861  C   PRO A 120       8.939   0.512   0.265  1.00  1.020          C  
ATOM   1862  O   PRO A 120       9.792  -0.361   0.452  1.00  1.180          O  
ATOM   1863  CB  PRO A 120       9.094   2.759   1.333  1.00  1.580          C  
ATOM   1864  CG  PRO A 120       7.741   3.430   1.129  1.00  1.580          C  
ATOM   1865  CD  PRO A 120       7.655   3.695  -0.337  1.00  1.580          C  
ATOM   1866  HA  PRO A 120      10.387   2.026  -0.259  1.00  1.260          H  
ATOM   1867 1HB  PRO A 120       9.059   2.054   2.137  1.00  1.890          H  
ATOM   1868 2HB  PRO A 120       9.914   3.459   1.534  1.00  1.890          H  
ATOM   1869 1HG  PRO A 120       6.930   2.784   1.499  1.00  1.890          H  
ATOM   1870 2HG  PRO A 120       7.672   4.347   1.723  1.00  1.890          H  
ATOM   1871 1HD  PRO A 120       6.648   3.542  -0.638  1.00  1.890          H  
ATOM   1872 2HD  PRO A 120       8.005   4.698  -0.585  1.00  1.890          H  
ATOM   1873  N   PHE A 121       7.653   0.219   0.050  1.00  0.880          N  
ATOM   1874  CA  PHE A 121       7.189  -1.137   0.207  1.00  0.930          C  
ATOM   1875  C   PHE A 121       7.573  -1.979  -0.982  1.00  0.940          C  
ATOM   1876  O   PHE A 121       7.483  -3.201  -0.929  1.00  1.030          O  
ATOM   1877  CB  PHE A 121       5.672  -1.200   0.392  1.00  1.280          C  
ATOM   1878  CG  PHE A 121       4.827  -0.645  -0.770  1.00  1.280          C  
ATOM   1879  CD1 PHE A 121       4.720  -1.309  -2.001  1.00  1.280          C  
ATOM   1880  CD2 PHE A 121       4.075   0.513  -0.612  1.00  1.280          C  
ATOM   1881  CE1 PHE A 121       3.930  -0.802  -3.000  1.00  1.280          C  
ATOM   1882  CE2 PHE A 121       3.264   0.961  -1.637  1.00  1.280          C  
ATOM   1883  CZ  PHE A 121       3.208   0.302  -2.806  1.00  1.280          C  
ATOM   1884  H   PHE A 121       6.964   0.938  -0.123  1.00  1.060          H  
ATOM   1885  HA  PHE A 121       7.655  -1.552   1.099  1.00  1.120          H  
ATOM   1886 1HB  PHE A 121       5.388  -2.231   0.560  1.00  1.540          H  
ATOM   1887 2HB  PHE A 121       5.407  -0.648   1.294  1.00  1.540          H  
ATOM   1888  HD1 PHE A 121       5.262  -2.238  -2.186  1.00  1.540          H  
ATOM   1889  HD2 PHE A 121       4.110   1.061   0.326  1.00  1.540          H  
ATOM   1890  HE1 PHE A 121       3.867  -1.303  -3.957  1.00  1.540          H  
ATOM   1891  HE2 PHE A 121       2.665   1.843  -1.534  1.00  1.540          H  
ATOM   1892  HZ  PHE A 121       2.579   0.668  -3.588  1.00  1.540          H  
ATOM   1893  N   SER A 122       7.946  -1.329  -2.072  1.00  0.910          N  
ATOM   1894  CA  SER A 122       8.320  -1.999  -3.288  1.00  0.940          C  
ATOM   1895  C   SER A 122       9.638  -2.655  -3.053  1.00  1.010          C  
ATOM   1896  O   SER A 122       9.888  -3.808  -3.419  1.00  1.150          O  
ATOM   1897  CB  SER A 122       8.388  -1.065  -4.397  1.00  1.300          C  
ATOM   1898  OG  SER A 122       8.668  -1.711  -5.580  1.00  1.300          O  
ATOM   1899  H   SER A 122       8.038  -0.317  -2.057  1.00  1.090          H  
ATOM   1900  HA  SER A 122       7.554  -2.710  -3.533  1.00  1.130          H  
ATOM   1901 1HB  SER A 122       7.433  -0.569  -4.456  1.00  1.560          H  
ATOM   1902 2HB  SER A 122       9.146  -0.319  -4.233  1.00  1.560          H  
ATOM   1903  HG  SER A 122       8.482  -1.016  -6.235  1.00  1.560          H  
ATOM   1904  N   ARG A 123      10.514  -1.905  -2.397  1.00  1.020          N  
ATOM   1905  CA  ARG A 123      11.809  -2.472  -2.090  1.00  1.130          C  
ATOM   1906  C   ARG A 123      11.598  -3.734  -1.249  1.00  1.190          C  
ATOM   1907  O   ARG A 123      12.261  -4.744  -1.469  1.00  1.320          O  
ATOM   1908  CB  ARG A 123      12.668  -1.485  -1.322  1.00  1.540          C  
ATOM   1909  CG  ARG A 123      13.101  -0.219  -2.089  1.00  1.540          C  
ATOM   1910  CD  ARG A 123      13.859  -0.515  -3.339  1.00  1.540          C  
ATOM   1911  NE  ARG A 123      15.003  -1.392  -3.111  1.00  1.540          N  
ATOM   1912  CZ  ARG A 123      15.843  -1.829  -4.062  1.00  1.540          C  
ATOM   1913  NH1 ARG A 123      15.711  -1.447  -5.325  1.00  1.540          N  
ATOM   1914  NH2 ARG A 123      16.804  -2.653  -3.693  1.00  1.540          N  
ATOM   1915  H   ARG A 123      10.253  -0.933  -2.182  1.00  1.220          H  
ATOM   1916  HA  ARG A 123      12.305  -2.762  -3.012  1.00  1.360          H  
ATOM   1917 1HB  ARG A 123      12.114  -1.149  -0.447  1.00  1.850          H  
ATOM   1918 2HB  ARG A 123      13.560  -1.984  -0.961  1.00  1.850          H  
ATOM   1919 1HG  ARG A 123      12.214   0.365  -2.360  1.00  1.850          H  
ATOM   1920 2HG  ARG A 123      13.738   0.391  -1.444  1.00  1.850          H  
ATOM   1921 1HD  ARG A 123      13.201  -0.977  -4.071  1.00  1.850          H  
ATOM   1922 2HD  ARG A 123      14.230   0.412  -3.743  1.00  1.850          H  
ATOM   1923  HE  ARG A 123      15.179  -1.761  -2.158  1.00  1.850          H  
ATOM   1924 1HH1 ARG A 123      14.970  -0.812  -5.593  1.00  1.850          H  
ATOM   1925 2HH1 ARG A 123      16.356  -1.786  -6.026  1.00  1.850          H  
ATOM   1926 1HH2 ARG A 123      16.846  -2.934  -2.693  1.00  1.850          H  
ATOM   1927 2HH2 ARG A 123      17.463  -3.016  -4.361  1.00  1.850          H  
ATOM   1928  N   LEU A 124      10.630  -3.684  -0.321  1.00  1.140          N  
ATOM   1929  CA  LEU A 124      10.311  -4.835   0.536  1.00  1.230          C  
ATOM   1930  C   LEU A 124       9.723  -6.052  -0.202  1.00  1.250          C  
ATOM   1931  O   LEU A 124      10.126  -7.186   0.043  1.00  1.400          O  
ATOM   1932  CB  LEU A 124       9.276  -4.430   1.592  1.00  1.690          C  
ATOM   1933  CG  LEU A 124       9.755  -3.920   2.952  1.00  1.690          C  
ATOM   1934  CD1 LEU A 124      10.571  -2.655   2.795  1.00  1.690          C  
ATOM   1935  CD2 LEU A 124       8.524  -3.674   3.837  1.00  1.690          C  
ATOM   1936  H   LEU A 124      10.155  -2.785  -0.184  1.00  1.370          H  
ATOM   1937  HA  LEU A 124      11.229  -5.153   1.029  1.00  1.480          H  
ATOM   1938 1HB  LEU A 124       8.689  -3.648   1.173  1.00  2.020          H  
ATOM   1939 2HB  LEU A 124       8.631  -5.254   1.737  1.00  2.020          H  
ATOM   1940  HG  LEU A 124      10.392  -4.666   3.404  1.00  2.020          H  
ATOM   1941 1HD1 LEU A 124      10.903  -2.313   3.775  1.00  2.020          H  
ATOM   1942 2HD1 LEU A 124      11.436  -2.849   2.168  1.00  2.020          H  
ATOM   1943 3HD1 LEU A 124       9.959  -1.885   2.340  1.00  2.020          H  
ATOM   1944 1HD2 LEU A 124       8.842  -3.318   4.812  1.00  2.020          H  
ATOM   1945 2HD2 LEU A 124       7.885  -2.920   3.372  1.00  2.020          H  
ATOM   1946 3HD2 LEU A 124       7.963  -4.599   3.955  1.00  2.020          H  
ATOM   1947  N   ILE A 125       8.794  -5.832  -1.133  1.00  1.170          N  
ATOM   1948  CA  ILE A 125       8.174  -6.960  -1.849  1.00  1.190          C  
ATOM   1949  C   ILE A 125       9.093  -7.592  -2.886  1.00  1.210          C  
ATOM   1950  O   ILE A 125       9.008  -8.804  -3.136  1.00  1.280          O  
ATOM   1951  CB  ILE A 125       6.865  -6.511  -2.569  1.00  1.660          C  
ATOM   1952  CG1 ILE A 125       7.239  -5.502  -3.649  1.00  1.660          C  
ATOM   1953  CG2 ILE A 125       5.837  -5.981  -1.565  1.00  1.660          C  
ATOM   1954  CD1 ILE A 125       6.218  -4.983  -4.511  1.00  1.660          C  
ATOM   1955  H   ILE A 125       8.466  -4.872  -1.274  1.00  1.400          H  
ATOM   1956  HA  ILE A 125       7.929  -7.727  -1.127  1.00  1.430          H  
ATOM   1957  HB  ILE A 125       6.439  -7.347  -3.083  1.00  1.990          H  
ATOM   1958 1HG1 ILE A 125       7.719  -4.739  -3.159  1.00  1.990          H  
ATOM   1959 2HG1 ILE A 125       7.881  -5.944  -4.361  1.00  1.990          H  
ATOM   1960 1HG2 ILE A 125       4.950  -5.681  -2.059  1.00  1.990          H  
ATOM   1961 2HG2 ILE A 125       5.596  -6.765  -0.873  1.00  1.990          H  
ATOM   1962 3HG2 ILE A 125       6.230  -5.150  -1.029  1.00  1.990          H  
ATOM   1963 1HD1 ILE A 125       6.678  -4.295  -5.212  1.00  1.990          H  
ATOM   1964 2HD1 ILE A 125       5.758  -5.806  -5.057  1.00  1.990          H  
ATOM   1965 3HD1 ILE A 125       5.495  -4.451  -3.924  1.00  1.990          H  
ATOM   1966  N   ARG A 126       9.958  -6.793  -3.503  1.00  1.240          N  
ATOM   1967  CA  ARG A 126      10.748  -7.275  -4.605  1.00  1.350          C  
ATOM   1968  C   ARG A 126      11.591  -8.485  -4.266  1.00  1.460          C  
ATOM   1969  O   ARG A 126      12.323  -8.533  -3.281  1.00  1.560          O  
ATOM   1970  CB  ARG A 126      11.565  -6.131  -5.161  1.00  1.850          C  
ATOM   1971  CG  ARG A 126      12.293  -6.412  -6.454  1.00  1.850          C  
ATOM   1972  CD  ARG A 126      12.953  -5.192  -6.955  1.00  1.850          C  
ATOM   1973  NE  ARG A 126      11.944  -4.179  -7.314  1.00  1.850          N  
ATOM   1974  CZ  ARG A 126      11.273  -4.106  -8.496  1.00  1.850          C  
ATOM   1975  NH1 ARG A 126      11.505  -4.972  -9.465  1.00  1.850          N  
ATOM   1976  NH2 ARG A 126      10.369  -3.155  -8.669  1.00  1.850          N  
ATOM   1977  H   ARG A 126      10.000  -5.795  -3.258  1.00  1.490          H  
ATOM   1978  HA  ARG A 126      10.057  -7.569  -5.394  1.00  1.620          H  
ATOM   1979 1HB  ARG A 126      10.904  -5.283  -5.320  1.00  2.220          H  
ATOM   1980 2HB  ARG A 126      12.303  -5.825  -4.414  1.00  2.220          H  
ATOM   1981 1HG  ARG A 126      13.058  -7.157  -6.282  1.00  2.220          H  
ATOM   1982 2HG  ARG A 126      11.591  -6.776  -7.199  1.00  2.220          H  
ATOM   1983 1HD  ARG A 126      13.585  -4.777  -6.168  1.00  2.220          H  
ATOM   1984 2HD  ARG A 126      13.561  -5.416  -7.829  1.00  2.220          H  
ATOM   1985  HE  ARG A 126      11.722  -3.483  -6.611  1.00  2.220          H  
ATOM   1986 1HH1 ARG A 126      12.191  -5.702  -9.345  1.00  2.220          H  
ATOM   1987 2HH1 ARG A 126      10.997  -4.904 -10.336  1.00  2.220          H  
ATOM   1988 1HH2 ARG A 126      10.180  -2.502  -7.920  1.00  2.220          H  
ATOM   1989 2HH2 ARG A 126       9.854  -3.086  -9.535  1.00  2.220          H  
ATOM   1990  N   ASN A 127      11.439  -9.483  -5.133  1.00  1.500          N  
ATOM   1991  CA  ASN A 127      12.070 -10.799  -5.101  1.00  1.670          C  
ATOM   1992  C   ASN A 127      11.602 -11.699  -3.942  1.00  1.560          C  
ATOM   1993  O   ASN A 127      12.127 -12.804  -3.791  1.00  1.700          O  
ATOM   1994  CB  ASN A 127      13.582 -10.660  -5.038  1.00  2.270          C  
ATOM   1995  CG  ASN A 127      14.143  -9.848  -6.164  1.00  2.270          C  
ATOM   1996  OD1 ASN A 127      13.644  -9.875  -7.301  1.00  2.270          O  
ATOM   1997  ND2 ASN A 127      15.189  -9.114  -5.872  1.00  2.270          N  
ATOM   1998  H   ASN A 127      10.809  -9.315  -5.903  1.00  1.800          H  
ATOM   1999  HA  ASN A 127      11.813 -11.314  -6.027  1.00  2.000          H  
ATOM   2000 1HB  ASN A 127      13.887 -10.222  -4.089  1.00  2.720          H  
ATOM   2001 2HB  ASN A 127      14.028 -11.651  -5.081  1.00  2.720          H  
ATOM   2002 1HD2 ASN A 127      15.618  -8.549  -6.576  1.00  2.720          H  
ATOM   2003 2HD2 ASN A 127      15.558  -9.121  -4.942  1.00  2.720          H  
ATOM   2004  N   GLU A 128      10.596 -11.264  -3.168  1.00  1.350          N  
ATOM   2005  CA  GLU A 128      10.078 -12.067  -2.057  1.00  1.280          C  
ATOM   2006  C   GLU A 128       8.548 -12.309  -2.132  1.00  1.150          C  
ATOM   2007  O   GLU A 128       8.087 -13.450  -2.095  1.00  1.270          O  
ATOM   2008  CB  GLU A 128      10.411 -11.375  -0.718  1.00  1.820          C  
ATOM   2009  CG  GLU A 128      11.939 -11.187  -0.354  1.00  1.820          C  
ATOM   2010  CD  GLU A 128      12.719 -12.455   0.036  1.00  1.820          C  
ATOM   2011  OE1 GLU A 128      12.115 -13.492   0.191  1.00  1.820          O  
ATOM   2012  OE2 GLU A 128      13.929 -12.349   0.217  1.00  1.820          O  
ATOM   2013  H   GLU A 128      10.186 -10.344  -3.336  1.00  1.620          H  
ATOM   2014  HA  GLU A 128      10.572 -13.039  -2.074  1.00  1.540          H  
ATOM   2015 1HB  GLU A 128       9.959 -10.376  -0.709  1.00  2.180          H  
ATOM   2016 2HB  GLU A 128       9.958 -11.936   0.097  1.00  2.180          H  
ATOM   2017 1HG  GLU A 128      12.437 -10.728  -1.210  1.00  2.180          H  
ATOM   2018 2HG  GLU A 128      12.004 -10.478   0.475  1.00  2.180          H  
ATOM   2019  N   ASN A 129       7.765 -11.212  -2.193  1.00  1.080          N  
ATOM   2020  CA  ASN A 129       6.296 -11.251  -2.157  1.00  1.180          C  
ATOM   2021  C   ASN A 129       5.692 -10.195  -3.078  1.00  1.240          C  
ATOM   2022  O   ASN A 129       4.950  -9.320  -2.618  1.00  1.460          O  
ATOM   2023  CB  ASN A 129       5.785 -11.020  -0.747  1.00  1.610          C  
ATOM   2024  CG  ASN A 129       6.235 -12.048   0.238  1.00  1.610          C  
ATOM   2025  OD1 ASN A 129       5.682 -13.153   0.307  1.00  1.610          O  
ATOM   2026  ND2 ASN A 129       7.238 -11.708   1.004  1.00  1.610          N  
ATOM   2027  H   ASN A 129       8.219 -10.304  -2.290  1.00  1.300          H  
ATOM   2028  HA  ASN A 129       5.957 -12.226  -2.508  1.00  1.420          H  
ATOM   2029 1HB  ASN A 129       6.119 -10.068  -0.435  1.00  1.930          H  
ATOM   2030 2HB  ASN A 129       4.692 -11.002  -0.755  1.00  1.930          H  
ATOM   2031 1HD2 ASN A 129       7.593 -12.354   1.669  1.00  1.930          H  
ATOM   2032 2HD2 ASN A 129       7.657 -10.804   0.909  1.00  1.930          H  
ATOM   2033  N   PHE A 130       5.978 -10.302  -4.376  1.00  1.640          N  
ATOM   2034  CA  PHE A 130       5.629  -9.311  -5.417  1.00  1.930          C  
ATOM   2035  C   PHE A 130       4.121  -9.071  -5.448  1.00  1.490          C  
ATOM   2036  O   PHE A 130       3.453 -10.099  -5.418  1.00  1.660          O  
ATOM   2037  CB  PHE A 130       6.106  -9.831  -6.772  1.00  2.590          C  
ATOM   2038  CG  PHE A 130       6.007  -8.863  -7.896  1.00  2.590          C  
ATOM   2039  CD1 PHE A 130       6.983  -7.897  -8.035  1.00  2.590          C  
ATOM   2040  CD2 PHE A 130       4.981  -8.914  -8.828  1.00  2.590          C  
ATOM   2041  CE1 PHE A 130       6.949  -7.017  -9.070  1.00  2.590          C  
ATOM   2042  CE2 PHE A 130       4.951  -8.013  -9.872  1.00  2.590          C  
ATOM   2043  CZ  PHE A 130       5.940  -7.069  -9.985  1.00  2.590          C  
ATOM   2044  H   PHE A 130       6.537 -11.093  -4.657  1.00  1.970          H  
ATOM   2045  HA  PHE A 130       6.121  -8.369  -5.202  1.00  2.320          H  
ATOM   2046 1HB  PHE A 130       7.146 -10.141  -6.688  1.00  3.100          H  
ATOM   2047 2HB  PHE A 130       5.528 -10.709  -7.040  1.00  3.100          H  
ATOM   2048  HD1 PHE A 130       7.794  -7.851  -7.311  1.00  3.100          H  
ATOM   2049  HD2 PHE A 130       4.205  -9.676  -8.731  1.00  3.100          H  
ATOM   2050  HE1 PHE A 130       7.732  -6.269  -9.172  1.00  3.100          H  
ATOM   2051  HE2 PHE A 130       4.153  -8.049 -10.613  1.00  3.100          H  
ATOM   2052  HZ  PHE A 130       5.929  -6.362 -10.806  1.00  3.100          H  
ATOM   2053  N   LEU A 131       3.808  -8.075  -4.609  1.00  1.330          N  
ATOM   2054  CA  LEU A 131       2.673  -7.200  -4.898  1.00  1.000          C  
ATOM   2055  C   LEU A 131       2.681  -6.862  -6.382  1.00  0.910          C  
ATOM   2056  O   LEU A 131       3.650  -6.291  -6.900  1.00  1.180          O  
ATOM   2057  CB  LEU A 131       2.870  -5.908  -4.095  1.00  1.530          C  
ATOM   2058  CG  LEU A 131       1.844  -4.776  -3.962  1.00  1.530          C  
ATOM   2059  CD1 LEU A 131       0.718  -5.135  -3.115  1.00  1.530          C  
ATOM   2060  CD2 LEU A 131       2.541  -3.655  -3.396  1.00  1.530          C  
ATOM   2061  H   LEU A 131       3.826  -8.388  -3.648  1.00  1.600          H  
ATOM   2062  HA  LEU A 131       1.765  -7.707  -4.619  1.00  1.200          H  
ATOM   2063 1HB  LEU A 131       3.133  -6.203  -3.098  1.00  1.840          H  
ATOM   2064 2HB  LEU A 131       3.666  -5.444  -4.536  1.00  1.840          H  
ATOM   2065  HG  LEU A 131       1.455  -4.517  -4.950  1.00  1.840          H  
ATOM   2066 1HD1 LEU A 131       0.015  -4.302  -3.049  1.00  1.840          H  
ATOM   2067 2HD1 LEU A 131       0.266  -5.939  -3.538  1.00  1.840          H  
ATOM   2068 3HD1 LEU A 131       1.064  -5.393  -2.117  1.00  1.840          H  
ATOM   2069 1HD2 LEU A 131       1.880  -2.809  -3.286  1.00  1.840          H  
ATOM   2070 2HD2 LEU A 131       2.942  -3.926  -2.426  1.00  1.840          H  
ATOM   2071 3HD2 LEU A 131       3.349  -3.408  -4.069  1.00  1.840          H  
ATOM   2072  N   GLY A 132       1.581  -7.166  -7.062  1.00  0.650          N  
ATOM   2073  CA  GLY A 132       1.475  -6.932  -8.497  1.00  0.660          C  
ATOM   2074  C   GLY A 132       1.121  -5.497  -8.844  1.00  0.590          C  
ATOM   2075  O   GLY A 132       1.081  -4.627  -7.977  1.00  0.850          O  
ATOM   2076  H   GLY A 132       0.817  -7.630  -6.555  1.00  0.780          H  
ATOM   2077 1HA  GLY A 132       2.417  -7.193  -8.969  1.00  0.790          H  
ATOM   2078 2HA  GLY A 132       0.722  -7.600  -8.909  1.00  0.790          H  
ATOM   2079  N   LEU A 133       0.875  -5.236 -10.125  1.00  0.560          N  
ATOM   2080  CA  LEU A 133       0.558  -3.881 -10.568  1.00  0.530          C  
ATOM   2081  C   LEU A 133      -0.272  -3.857 -11.851  1.00  0.610          C  
ATOM   2082  O   LEU A 133       0.026  -4.595 -12.805  1.00  0.850          O  
ATOM   2083  CB  LEU A 133       1.870  -3.079 -10.761  1.00  0.750          C  
ATOM   2084  CG  LEU A 133       2.887  -3.554 -11.902  1.00  0.750          C  
ATOM   2085  CD1 LEU A 133       3.762  -2.376 -12.370  1.00  0.750          C  
ATOM   2086  CD2 LEU A 133       3.808  -4.642 -11.369  1.00  0.750          C  
ATOM   2087  H   LEU A 133       0.915  -5.981 -10.807  1.00  0.670          H  
ATOM   2088  HA  LEU A 133      -0.025  -3.398  -9.790  1.00  0.640          H  
ATOM   2089 1HB  LEU A 133       1.600  -2.063 -10.961  1.00  0.900          H  
ATOM   2090 2HB  LEU A 133       2.405  -3.093  -9.820  1.00  0.900          H  
ATOM   2091  HG  LEU A 133       2.344  -3.938 -12.746  1.00  0.900          H  
ATOM   2092 1HD1 LEU A 133       4.443  -2.734 -13.140  1.00  0.900          H  
ATOM   2093 2HD1 LEU A 133       3.149  -1.606 -12.787  1.00  0.900          H  
ATOM   2094 3HD1 LEU A 133       4.332  -1.982 -11.531  1.00  0.900          H  
ATOM   2095 1HD2 LEU A 133       4.487  -4.938 -12.171  1.00  0.900          H  
ATOM   2096 2HD2 LEU A 133       4.379  -4.259 -10.527  1.00  0.900          H  
ATOM   2097 3HD2 LEU A 133       3.254  -5.503 -11.055  1.00  0.900          H  
ATOM   2098  N   THR A 134      -1.325  -3.019 -11.859  1.00  0.490          N  
ATOM   2099  CA  THR A 134      -2.153  -2.876 -13.062  1.00  0.640          C  
ATOM   2100  C   THR A 134      -2.551  -1.432 -13.428  1.00  0.560          C  
ATOM   2101  O   THR A 134      -2.720  -0.559 -12.560  1.00  0.630          O  
ATOM   2102  CB  THR A 134      -3.469  -3.687 -12.928  1.00  0.840          C  
ATOM   2103  OG1 THR A 134      -4.224  -3.158 -11.866  1.00  0.840          O  
ATOM   2104  CG2 THR A 134      -3.222  -5.134 -12.638  1.00  0.840          C  
ATOM   2105  H   THR A 134      -1.539  -2.483 -11.010  1.00  0.590          H  
ATOM   2106  HA  THR A 134      -1.583  -3.277 -13.895  1.00  0.770          H  
ATOM   2107  HB  THR A 134      -4.029  -3.596 -13.853  1.00  1.000          H  
ATOM   2108  HG1 THR A 134      -5.084  -3.600 -11.828  1.00  1.000          H  
ATOM   2109 1HG2 THR A 134      -4.179  -5.648 -12.560  1.00  1.000          H  
ATOM   2110 2HG2 THR A 134      -2.661  -5.565 -13.419  1.00  1.000          H  
ATOM   2111 3HG2 THR A 134      -2.684  -5.241 -11.707  1.00  1.000          H  
ATOM   2112  N   LEU A 135      -2.793  -1.232 -14.738  1.00  0.540          N  
ATOM   2113  CA  LEU A 135      -3.305   0.013 -15.332  1.00  0.540          C  
ATOM   2114  C   LEU A 135      -4.731  -0.075 -15.772  1.00  0.650          C  
ATOM   2115  O   LEU A 135      -5.020  -0.707 -16.778  1.00  0.840          O  
ATOM   2116  CB  LEU A 135      -2.503   0.380 -16.594  1.00  0.760          C  
ATOM   2117  CG  LEU A 135      -3.008   1.598 -17.435  1.00  0.760          C  
ATOM   2118  CD1 LEU A 135      -2.988   2.834 -16.636  1.00  0.760          C  
ATOM   2119  CD2 LEU A 135      -2.123   1.761 -18.607  1.00  0.760          C  
ATOM   2120  H   LEU A 135      -2.589  -2.026 -15.354  1.00  0.650          H  
ATOM   2121  HA  LEU A 135      -3.247   0.797 -14.586  1.00  0.650          H  
ATOM   2122 1HB  LEU A 135      -1.505   0.598 -16.313  1.00  0.910          H  
ATOM   2123 2HB  LEU A 135      -2.484  -0.484 -17.247  1.00  0.910          H  
ATOM   2124  HG  LEU A 135      -4.028   1.425 -17.780  1.00  0.910          H  
ATOM   2125 1HD1 LEU A 135      -3.333   3.662 -17.255  1.00  0.910          H  
ATOM   2126 2HD1 LEU A 135      -3.642   2.739 -15.778  1.00  0.910          H  
ATOM   2127 3HD1 LEU A 135      -1.988   3.022 -16.307  1.00  0.910          H  
ATOM   2128 1HD2 LEU A 135      -2.453   2.611 -19.215  1.00  0.910          H  
ATOM   2129 2HD2 LEU A 135      -1.130   1.942 -18.244  1.00  0.910          H  
ATOM   2130 3HD2 LEU A 135      -2.142   0.854 -19.211  1.00  0.910          H  
ATOM   2131  N   ASN A 136      -5.645   0.539 -15.049  1.00  0.790          N  
ATOM   2132  CA  ASN A 136      -7.044   0.474 -15.447  1.00  1.110          C  
ATOM   2133  C   ASN A 136      -7.463  -0.991 -15.698  1.00  1.930          C  
ATOM   2134  O   ASN A 136      -8.169  -1.298 -16.661  1.00  2.530          O  
ATOM   2135  CB  ASN A 136      -7.236   1.363 -16.674  1.00  1.430          C  
ATOM   2136  CG  ASN A 136      -6.827   2.812 -16.360  1.00  1.430          C  
ATOM   2137  OD1 ASN A 136      -7.119   3.299 -15.253  1.00  1.430          O  
ATOM   2138  ND2 ASN A 136      -6.165   3.476 -17.272  1.00  1.430          N  
ATOM   2139  H   ASN A 136      -5.384   1.079 -14.213  1.00  0.950          H  
ATOM   2140  HA  ASN A 136      -7.657   0.857 -14.627  1.00  1.330          H  
ATOM   2141 1HB  ASN A 136      -6.653   1.001 -17.519  1.00  1.710          H  
ATOM   2142 2HB  ASN A 136      -8.283   1.350 -16.973  1.00  1.710          H  
ATOM   2143 1HD2 ASN A 136      -5.854   4.413 -17.074  1.00  1.710          H  
ATOM   2144 2HD2 ASN A 136      -5.912   3.059 -18.170  1.00  1.710          H  
ATOM   2145  N   GLY A 137      -6.989  -1.890 -14.826  1.00  2.690          N  
ATOM   2146  CA  GLY A 137      -7.242  -3.333 -14.881  1.00  3.910          C  
ATOM   2147  C   GLY A 137      -6.238  -4.153 -15.733  1.00  4.590          C  
ATOM   2148  O   GLY A 137      -6.272  -5.385 -15.708  1.00  5.060          O  
ATOM   2149  H   GLY A 137      -6.449  -1.523 -14.054  1.00  3.230          H  
ATOM   2150 1HA  GLY A 137      -7.247  -3.719 -13.861  1.00  4.690          H  
ATOM   2151 2HA  GLY A 137      -8.246  -3.494 -15.268  1.00  4.690          H  
ATOM   2152  N   ILE A 138      -5.331  -3.486 -16.448  1.00  4.890          N  
ATOM   2153  CA  ILE A 138      -4.350  -4.133 -17.329  1.00  5.820          C  
ATOM   2154  C   ILE A 138      -3.026  -4.511 -16.656  1.00  6.780          C  
ATOM   2155  O   ILE A 138      -2.316  -3.664 -16.116  1.00  6.890          O  
ATOM   2156  CB  ILE A 138      -4.035  -3.178 -18.505  1.00  7.780          C  
ATOM   2157  CG1 ILE A 138      -5.338  -2.906 -19.298  1.00  7.780          C  
ATOM   2158  CG2 ILE A 138      -2.908  -3.742 -19.399  1.00  7.780          C  
ATOM   2159  CD1 ILE A 138      -5.240  -1.761 -20.281  1.00  7.780          C  
ATOM   2160  H   ILE A 138      -5.357  -2.468 -16.438  1.00  5.870          H  
ATOM   2161  HA  ILE A 138      -4.802  -5.043 -17.723  1.00  6.980          H  
ATOM   2162  HB  ILE A 138      -3.706  -2.236 -18.114  1.00  9.330          H  
ATOM   2163 1HG1 ILE A 138      -5.620  -3.806 -19.835  1.00  9.330          H  
ATOM   2164 2HG1 ILE A 138      -6.134  -2.657 -18.592  1.00  9.330          H  
ATOM   2165 1HG2 ILE A 138      -2.689  -3.053 -20.203  1.00  9.330          H  
ATOM   2166 2HG2 ILE A 138      -1.996  -3.886 -18.818  1.00  9.330          H  
ATOM   2167 3HG2 ILE A 138      -3.218  -4.699 -19.819  1.00  9.330          H  
ATOM   2168 1HD1 ILE A 138      -6.203  -1.633 -20.774  1.00  9.330          H  
ATOM   2169 2HD1 ILE A 138      -4.987  -0.844 -19.733  1.00  9.330          H  
ATOM   2170 3HD1 ILE A 138      -4.484  -1.955 -21.029  1.00  9.330          H  
ATOM   2171  N   LYS A 139      -2.667  -5.790 -16.705  1.00  7.530          N  
ATOM   2172  CA  LYS A 139      -1.414  -6.253 -16.097  1.00  8.570          C  
ATOM   2173  C   LYS A 139      -0.194  -5.573 -16.708  1.00  9.120          C  
ATOM   2174  O   LYS A 139      -0.036  -5.583 -17.932  1.00  9.050          O  
ATOM   2175  CB  LYS A 139      -1.291  -7.773 -16.243  1.00 11.580          C  
ATOM   2176  CG  LYS A 139      -0.056  -8.383 -15.570  1.00 11.580          C  
ATOM   2177  CD  LYS A 139      -0.046  -9.909 -15.702  1.00 11.580          C  
ATOM   2178  CE  LYS A 139       1.189 -10.516 -15.048  1.00 11.580          C  
ATOM   2179  NZ  LYS A 139       1.213 -12.005 -15.176  1.00 11.580          N  
ATOM   2180  H   LYS A 139      -3.282  -6.453 -17.160  1.00  9.040          H  
ATOM   2181  HA  LYS A 139      -1.410  -6.000 -15.048  1.00 10.280          H  
ATOM   2182 1HB  LYS A 139      -2.174  -8.247 -15.818  1.00 13.900          H  
ATOM   2183 2HB  LYS A 139      -1.256  -8.032 -17.302  1.00 13.900          H  
ATOM   2184 1HG  LYS A 139       0.853  -7.984 -16.031  1.00 13.900          H  
ATOM   2185 2HG  LYS A 139      -0.050  -8.112 -14.514  1.00 13.900          H  
ATOM   2186 1HD  LYS A 139      -0.940 -10.323 -15.230  1.00 13.900          H  
ATOM   2187 2HD  LYS A 139      -0.055 -10.178 -16.757  1.00 13.900          H  
ATOM   2188 1HE  LYS A 139       2.080 -10.106 -15.523  1.00 13.900          H  
ATOM   2189 2HE  LYS A 139       1.200 -10.253 -13.991  1.00 13.900          H  
ATOM   2190 1HZ  LYS A 139       2.046 -12.368 -14.732  1.00 13.900          H  
ATOM   2191 2HZ  LYS A 139       0.396 -12.399 -14.728  1.00 13.900          H  
ATOM   2192 3HZ  LYS A 139       1.216 -12.262 -16.153  1.00 13.900          H  
ATOM   2193  N   LEU A 140       0.705  -5.057 -15.859  1.00  9.790          N  
ATOM   2194  CA  LEU A 140       1.915  -4.421 -16.370  1.00 10.520          C  
ATOM   2195  C   LEU A 140       3.168  -5.172 -15.936  1.00 11.440          C  
ATOM   2196  O   LEU A 140       3.170  -5.861 -14.915  1.00 12.090          O  
ATOM   2197  OXT LEU A 140       4.164  -5.146 -16.657  1.00 15.780          O  
ATOM   2198  CB  LEU A 140       2.032  -2.984 -15.874  1.00 13.760          C  
ATOM   2199  CG  LEU A 140       0.875  -2.029 -16.150  1.00 13.760          C  
ATOM   2200  CD1 LEU A 140       1.234  -0.724 -15.508  1.00 13.760          C  
ATOM   2201  CD2 LEU A 140       0.614  -1.865 -17.638  1.00 13.760          C  
ATOM   2202  H   LEU A 140       0.521  -5.072 -14.850  1.00 11.750          H  
ATOM   2203  HA  LEU A 140       1.885  -4.430 -17.455  1.00 12.620          H  
ATOM   2204 1HB  LEU A 140       2.159  -3.015 -14.810  1.00 16.520          H  
ATOM   2205 2HB  LEU A 140       2.921  -2.550 -16.303  1.00 16.520          H  
ATOM   2206  HG  LEU A 140      -0.024  -2.408 -15.671  1.00 16.520          H  
ATOM   2207 1HD1 LEU A 140       0.446  -0.023 -15.631  1.00 16.520          H  
ATOM   2208 2HD1 LEU A 140       1.400  -0.898 -14.457  1.00 16.520          H  
ATOM   2209 3HD1 LEU A 140       2.136  -0.328 -15.963  1.00 16.520          H  
ATOM   2210 1HD2 LEU A 140      -0.206  -1.172 -17.788  1.00 16.520          H  
ATOM   2211 2HD2 LEU A 140       1.509  -1.482 -18.126  1.00 16.520          H  
ATOM   2212 3HD2 LEU A 140       0.346  -2.825 -18.076  1.00 16.520          H  
TER                                                                             
ATOM   2214  N   MET B 141      -1.056 -24.199   3.417  1.00  3.250          N  
ATOM   2215  CA  MET B 141      -2.230 -24.719   4.088  1.00  3.010          C  
ATOM   2216  C   MET B 141      -3.501 -24.027   3.627  1.00  2.510          C  
ATOM   2217  O   MET B 141      -4.380 -24.660   3.042  1.00  2.730          O  
ATOM   2218  CB  MET B 141      -2.096 -24.577   5.604  1.00  4.310          C  
ATOM   2219  CG  MET B 141      -3.282 -25.096   6.423  1.00  4.310          C  
ATOM   2220  SD  MET B 141      -3.139 -24.679   8.173  1.00  4.310          S  
ATOM   2221  CE  MET B 141      -3.510 -22.910   8.153  1.00  4.310          C  
ATOM   2222 1H   MET B 141      -0.290 -24.857   3.507  1.00  3.900          H  
ATOM   2223 2H   MET B 141      -1.237 -24.013   2.441  1.00  3.900          H  
ATOM   2224 3H   MET B 141      -0.833 -23.330   3.898  1.00  3.900          H  
ATOM   2225  HA  MET B 141      -2.324 -25.776   3.842  1.00  3.610          H  
ATOM   2226 1HB  MET B 141      -1.208 -25.107   5.937  1.00  5.170          H  
ATOM   2227 2HB  MET B 141      -1.952 -23.555   5.851  1.00  5.170          H  
ATOM   2228 1HG  MET B 141      -4.214 -24.683   6.053  1.00  5.170          H  
ATOM   2229 2HG  MET B 141      -3.338 -26.181   6.333  1.00  5.170          H  
ATOM   2230 1HE  MET B 141      -3.463 -22.517   9.169  1.00  5.170          H  
ATOM   2231 2HE  MET B 141      -2.793 -22.389   7.544  1.00  5.170          H  
ATOM   2232 3HE  MET B 141      -4.507 -22.752   7.755  1.00  5.170          H  
ATOM   2233  N   ALA B 142      -3.648 -22.746   3.977  1.00  2.110          N  
ATOM   2234  CA  ALA B 142      -4.912 -22.063   3.695  1.00  1.770          C  
ATOM   2235  C   ALA B 142      -4.825 -20.547   3.662  1.00  1.280          C  
ATOM   2236  O   ALA B 142      -3.887 -19.943   4.195  1.00  1.400          O  
ATOM   2237  CB  ALA B 142      -5.936 -22.438   4.756  1.00  2.610          C  
ATOM   2238  H   ALA B 142      -2.875 -22.248   4.429  1.00  2.530          H  
ATOM   2239  HA  ALA B 142      -5.260 -22.398   2.719  1.00  2.120          H  
ATOM   2240 1HB  ALA B 142      -6.889 -21.958   4.527  1.00  3.140          H  
ATOM   2241 2HB  ALA B 142      -6.071 -23.516   4.778  1.00  3.140          H  
ATOM   2242 3HB  ALA B 142      -5.587 -22.092   5.722  1.00  3.140          H  
ATOM   2243  N   LEU B 143      -5.843 -19.936   3.047  1.00  1.220          N  
ATOM   2244  CA  LEU B 143      -6.016 -18.491   3.122  1.00  0.940          C  
ATOM   2245  C   LEU B 143      -6.704 -18.245   4.448  1.00  0.930          C  
ATOM   2246  O   LEU B 143      -7.651 -18.953   4.797  1.00  1.170          O  
ATOM   2247  CB  LEU B 143      -6.869 -17.942   1.948  1.00  1.430          C  
ATOM   2248  CG  LEU B 143      -7.062 -16.356   1.884  1.00  1.430          C  
ATOM   2249  CD1 LEU B 143      -7.228 -15.885   0.435  1.00  1.430          C  
ATOM   2250  CD2 LEU B 143      -8.336 -15.945   2.646  1.00  1.430          C  
ATOM   2251  H   LEU B 143      -6.541 -20.491   2.573  1.00  1.460          H  
ATOM   2252  HA  LEU B 143      -5.047 -17.999   3.121  1.00  1.130          H  
ATOM   2253 1HB  LEU B 143      -6.405 -18.253   1.019  1.00  1.710          H  
ATOM   2254 2HB  LEU B 143      -7.856 -18.394   2.002  1.00  1.710          H  
ATOM   2255  HG  LEU B 143      -6.180 -15.866   2.316  1.00  1.710          H  
ATOM   2256 1HD1 LEU B 143      -7.353 -14.807   0.416  1.00  1.710          H  
ATOM   2257 2HD1 LEU B 143      -6.363 -16.142  -0.149  1.00  1.710          H  
ATOM   2258 3HD1 LEU B 143      -8.103 -16.355  -0.006  1.00  1.710          H  
ATOM   2259 1HD2 LEU B 143      -8.448 -14.880   2.591  1.00  1.710          H  
ATOM   2260 2HD2 LEU B 143      -9.200 -16.422   2.190  1.00  1.710          H  
ATOM   2261 3HD2 LEU B 143      -8.296 -16.230   3.673  1.00  1.710          H  
ATOM   2262  N   ILE B 144      -6.213 -17.266   5.194  1.00  0.760          N  
ATOM   2263  CA  ILE B 144      -6.754 -16.897   6.496  1.00  0.830          C  
ATOM   2264  C   ILE B 144      -7.625 -15.645   6.406  1.00  0.820          C  
ATOM   2265  O   ILE B 144      -8.672 -15.572   7.043  1.00  0.990          O  
ATOM   2266  CB  ILE B 144      -5.629 -16.744   7.558  1.00  1.130          C  
ATOM   2267  CG1 ILE B 144      -5.220 -18.142   8.175  1.00  1.130          C  
ATOM   2268  CG2 ILE B 144      -6.055 -15.818   8.702  1.00  1.130          C  
ATOM   2269  CD1 ILE B 144      -4.741 -19.192   7.207  1.00  1.130          C  
ATOM   2270  H   ILE B 144      -5.421 -16.748   4.821  1.00  0.910          H  
ATOM   2271  HA  ILE B 144      -7.393 -17.709   6.831  1.00  1.000          H  
ATOM   2272  HB  ILE B 144      -4.743 -16.328   7.072  1.00  1.360          H  
ATOM   2273 1HG1 ILE B 144      -4.418 -17.970   8.881  1.00  1.360          H  
ATOM   2274 2HG1 ILE B 144      -6.073 -18.555   8.724  1.00  1.360          H  
ATOM   2275 1HG2 ILE B 144      -5.231 -15.728   9.408  1.00  1.360          H  
ATOM   2276 2HG2 ILE B 144      -6.300 -14.842   8.330  1.00  1.360          H  
ATOM   2277 3HG2 ILE B 144      -6.919 -16.229   9.210  1.00  1.360          H  
ATOM   2278 1HD1 ILE B 144      -4.467 -20.082   7.763  1.00  1.360          H  
ATOM   2279 2HD1 ILE B 144      -5.511 -19.454   6.515  1.00  1.360          H  
ATOM   2280 3HD1 ILE B 144      -3.883 -18.820   6.664  1.00  1.360          H  
ATOM   2281  N   TYR B 145      -7.172 -14.626   5.685  1.00  0.670          N  
ATOM   2282  CA  TYR B 145      -7.972 -13.399   5.607  1.00  0.660          C  
ATOM   2283  C   TYR B 145      -7.791 -12.614   4.308  1.00  0.560          C  
ATOM   2284  O   TYR B 145      -6.675 -12.369   3.848  1.00  0.540          O  
ATOM   2285  CB  TYR B 145      -7.684 -12.510   6.816  1.00  0.930          C  
ATOM   2286  CG  TYR B 145      -8.451 -11.192   6.850  1.00  0.930          C  
ATOM   2287  CD1 TYR B 145      -9.792 -11.113   7.253  1.00  0.930          C  
ATOM   2288  CD2 TYR B 145      -7.793 -10.064   6.490  1.00  0.930          C  
ATOM   2289  CE1 TYR B 145     -10.442  -9.870   7.271  1.00  0.930          C  
ATOM   2290  CE2 TYR B 145      -8.418  -8.849   6.517  1.00  0.930          C  
ATOM   2291  CZ  TYR B 145      -9.738  -8.730   6.897  1.00  0.930          C  
ATOM   2292  OH  TYR B 145     -10.328  -7.448   6.891  1.00  0.930          O  
ATOM   2293  H   TYR B 145      -6.289 -14.736   5.182  1.00  0.800          H  
ATOM   2294  HA  TYR B 145      -9.023 -13.686   5.654  1.00  0.790          H  
ATOM   2295 1HB  TYR B 145      -7.915 -13.057   7.710  1.00  1.110          H  
ATOM   2296 2HB  TYR B 145      -6.622 -12.280   6.849  1.00  1.110          H  
ATOM   2297  HD1 TYR B 145     -10.330 -12.015   7.545  1.00  1.110          H  
ATOM   2298  HD2 TYR B 145      -6.756 -10.138   6.181  1.00  1.110          H  
ATOM   2299  HE1 TYR B 145     -11.485  -9.793   7.576  1.00  1.110          H  
ATOM   2300  HE2 TYR B 145      -7.863  -7.960   6.231  1.00  1.110          H  
ATOM   2301  HH  TYR B 145     -11.269  -7.442   7.226  1.00  1.110          H  
ATOM   2302  N   LYS B 146      -8.904 -12.187   3.715  1.00  0.580          N  
ATOM   2303  CA  LYS B 146      -8.829 -11.411   2.482  1.00  0.580          C  
ATOM   2304  C   LYS B 146      -9.509 -10.062   2.606  1.00  0.590          C  
ATOM   2305  O   LYS B 146     -10.659  -9.963   3.041  1.00  0.640          O  
ATOM   2306  CB  LYS B 146      -9.422 -12.215   1.325  1.00  0.810          C  
ATOM   2307  CG  LYS B 146      -9.398 -11.524  -0.028  1.00  0.810          C  
ATOM   2308  CD  LYS B 146      -9.857 -12.490  -1.121  1.00  0.810          C  
ATOM   2309  CE  LYS B 146      -9.720 -11.881  -2.504  1.00  0.810          C  
ATOM   2310  NZ  LYS B 146     -10.178 -12.822  -3.570  1.00  0.810          N  
ATOM   2311  H   LYS B 146      -9.807 -12.404   4.117  1.00  0.700          H  
ATOM   2312  HA  LYS B 146      -7.782 -11.217   2.255  1.00  0.700          H  
ATOM   2313 1HB  LYS B 146      -8.860 -13.126   1.209  1.00  0.970          H  
ATOM   2314 2HB  LYS B 146     -10.450 -12.487   1.554  1.00  0.970          H  
ATOM   2315 1HG  LYS B 146     -10.087 -10.678  -0.006  1.00  0.970          H  
ATOM   2316 2HG  LYS B 146      -8.406 -11.139  -0.242  1.00  0.970          H  
ATOM   2317 1HD  LYS B 146      -9.250 -13.400  -1.079  1.00  0.970          H  
ATOM   2318 2HD  LYS B 146     -10.898 -12.759  -0.952  1.00  0.970          H  
ATOM   2319 1HE  LYS B 146     -10.306 -10.966  -2.558  1.00  0.970          H  
ATOM   2320 2HE  LYS B 146      -8.668 -11.638  -2.678  1.00  0.970          H  
ATOM   2321 1HZ  LYS B 146     -10.061 -12.389  -4.474  1.00  0.970          H  
ATOM   2322 2HZ  LYS B 146      -9.629 -13.679  -3.536  1.00  0.970          H  
ATOM   2323 3HZ  LYS B 146     -11.150 -13.046  -3.427  1.00  0.970          H  
ATOM   2324  N   THR B 147      -8.775  -9.029   2.205  1.00  0.580          N  
ATOM   2325  CA  THR B 147      -9.263  -7.658   2.250  1.00  0.610          C  
ATOM   2326  C   THR B 147      -8.943  -6.808   1.025  1.00  0.530          C  
ATOM   2327  O   THR B 147      -8.361  -7.278   0.036  1.00  0.620          O  
ATOM   2328  CB  THR B 147      -8.710  -6.971   3.484  1.00  0.840          C  
ATOM   2329  OG1 THR B 147      -9.365  -5.716   3.675  1.00  0.840          O  
ATOM   2330  CG2 THR B 147      -7.206  -6.795   3.349  1.00  0.840          C  
ATOM   2331  H   THR B 147      -7.823  -9.223   1.877  1.00  0.700          H  
ATOM   2332  HA  THR B 147     -10.344  -7.699   2.346  1.00  0.730          H  
ATOM   2333  HB  THR B 147      -8.923  -7.574   4.307  1.00  1.010          H  
ATOM   2334  HG1 THR B 147     -10.157  -5.858   4.230  1.00  1.010          H  
ATOM   2335 1HG2 THR B 147      -6.834  -6.358   4.223  1.00  1.010          H  
ATOM   2336 2HG2 THR B 147      -6.738  -7.772   3.220  1.00  1.010          H  
ATOM   2337 3HG2 THR B 147      -6.964  -6.168   2.500  1.00  1.010          H  
ATOM   2338  N   VAL B 148      -9.377  -5.558   1.103  1.00  0.500          N  
ATOM   2339  CA  VAL B 148      -9.166  -4.548   0.083  1.00  0.520          C  
ATOM   2340  C   VAL B 148      -9.344  -3.143   0.673  1.00  0.520          C  
ATOM   2341  O   VAL B 148     -10.164  -2.941   1.584  1.00  0.680          O  
ATOM   2342  CB  VAL B 148     -10.095  -4.808  -1.151  1.00  0.720          C  
ATOM   2343  CG1 VAL B 148     -11.541  -4.678  -0.768  1.00  0.720          C  
ATOM   2344  CG2 VAL B 148      -9.773  -3.827  -2.324  1.00  0.720          C  
ATOM   2345  H   VAL B 148      -9.812  -5.295   1.980  1.00  0.600          H  
ATOM   2346  HA  VAL B 148      -8.146  -4.644  -0.255  1.00  0.620          H  
ATOM   2347  HB  VAL B 148      -9.930  -5.828  -1.492  1.00  0.860          H  
ATOM   2348 1HG1 VAL B 148     -12.167  -4.896  -1.631  1.00  0.860          H  
ATOM   2349 2HG1 VAL B 148     -11.750  -5.385   0.010  1.00  0.860          H  
ATOM   2350 3HG1 VAL B 148     -11.750  -3.671  -0.418  1.00  0.860          H  
ATOM   2351 1HG2 VAL B 148     -10.414  -4.062  -3.168  1.00  0.860          H  
ATOM   2352 2HG2 VAL B 148      -9.948  -2.798  -2.037  1.00  0.860          H  
ATOM   2353 3HG2 VAL B 148      -8.743  -3.941  -2.626  1.00  0.860          H  
ATOM   2354  N   ALA B 149      -8.619  -2.176   0.113  1.00  0.470          N  
ATOM   2355  CA  ALA B 149      -8.755  -0.771   0.498  1.00  0.480          C  
ATOM   2356  C   ALA B 149      -8.569   0.143  -0.703  1.00  0.510          C  
ATOM   2357  O   ALA B 149      -7.933  -0.229  -1.692  1.00  0.560          O  
ATOM   2358  CB  ALA B 149      -7.753  -0.406   1.562  1.00  0.670          C  
ATOM   2359  H   ALA B 149      -7.926  -2.457  -0.592  1.00  0.560          H  
ATOM   2360  HA  ALA B 149      -9.764  -0.620   0.875  1.00  0.580          H  
ATOM   2361 1HB  ALA B 149      -7.890   0.643   1.838  1.00  0.800          H  
ATOM   2362 2HB  ALA B 149      -7.893  -1.040   2.439  1.00  0.800          H  
ATOM   2363 3HB  ALA B 149      -6.763  -0.550   1.159  1.00  0.800          H  
ATOM   2364  N   GLN B 150      -9.113   1.355  -0.620  1.00  0.510          N  
ATOM   2365  CA  GLN B 150      -8.986   2.300  -1.724  1.00  0.560          C  
ATOM   2366  C   GLN B 150      -8.712   3.736  -1.273  1.00  0.620          C  
ATOM   2367  O   GLN B 150      -9.384   4.275  -0.384  1.00  0.650          O  
ATOM   2368  CB  GLN B 150     -10.269   2.244  -2.557  1.00  0.760          C  
ATOM   2369  CG  GLN B 150     -10.274   3.077  -3.810  1.00  0.760          C  
ATOM   2370  CD  GLN B 150     -11.567   2.912  -4.573  1.00  0.760          C  
ATOM   2371  OE1 GLN B 150     -12.647   3.050  -3.990  1.00  0.760          O  
ATOM   2372  NE2 GLN B 150     -11.492   2.610  -5.868  1.00  0.760          N  
ATOM   2373  H   GLN B 150      -9.638   1.616   0.222  1.00  0.610          H  
ATOM   2374  HA  GLN B 150      -8.152   1.987  -2.338  1.00  0.670          H  
ATOM   2375 1HB  GLN B 150     -10.456   1.211  -2.849  1.00  0.920          H  
ATOM   2376 2HB  GLN B 150     -11.108   2.566  -1.940  1.00  0.920          H  
ATOM   2377 1HG  GLN B 150     -10.166   4.129  -3.546  1.00  0.920          H  
ATOM   2378 2HG  GLN B 150      -9.448   2.759  -4.446  1.00  0.920          H  
ATOM   2379 1HE2 GLN B 150     -12.334   2.489  -6.400  1.00  0.920          H  
ATOM   2380 2HE2 GLN B 150     -10.608   2.489  -6.321  1.00  0.920          H  
ATOM   2381  N   THR B 151      -7.721   4.370  -1.912  1.00  0.690          N  
ATOM   2382  CA  THR B 151      -7.345   5.735  -1.548  1.00  0.750          C  
ATOM   2383  C   THR B 151      -7.472   6.744  -2.689  1.00  0.780          C  
ATOM   2384  O   THR B 151      -6.986   6.534  -3.808  1.00  0.840          O  
ATOM   2385  CB  THR B 151      -5.900   5.800  -0.978  1.00  1.030          C  
ATOM   2386  OG1 THR B 151      -5.801   4.971   0.176  1.00  1.030          O  
ATOM   2387  CG2 THR B 151      -5.615   7.222  -0.543  1.00  1.030          C  
ATOM   2388  H   THR B 151      -7.219   3.873  -2.653  1.00  0.830          H  
ATOM   2389  HA  THR B 151      -8.014   6.073  -0.762  1.00  0.900          H  
ATOM   2390  HB  THR B 151      -5.172   5.477  -1.725  1.00  1.230          H  
ATOM   2391  HG1 THR B 151      -4.919   5.050   0.581  1.00  1.230          H  
ATOM   2392 1HG2 THR B 151      -4.641   7.296  -0.109  1.00  1.230          H  
ATOM   2393 2HG2 THR B 151      -5.657   7.888  -1.383  1.00  1.230          H  
ATOM   2394 3HG2 THR B 151      -6.352   7.523   0.194  1.00  1.230          H  
ATOM   2395  N   GLU B 152      -8.119   7.873  -2.383  1.00  0.790          N  
ATOM   2396  CA  GLU B 152      -8.306   8.960  -3.344  1.00  0.920          C  
ATOM   2397  C   GLU B 152      -7.297  10.087  -3.085  1.00  1.030          C  
ATOM   2398  O   GLU B 152      -6.551  10.056  -2.102  1.00  1.130          O  
ATOM   2399  CB  GLU B 152      -9.738   9.492  -3.262  1.00  1.240          C  
ATOM   2400  CG  GLU B 152     -10.815   8.457  -3.597  1.00  1.240          C  
ATOM   2401  CD  GLU B 152     -12.201   9.039  -3.597  1.00  1.240          C  
ATOM   2402  OE1 GLU B 152     -12.323  10.214  -3.340  1.00  1.240          O  
ATOM   2403  OE2 GLU B 152     -13.138   8.315  -3.852  1.00  1.240          O  
ATOM   2404  H   GLU B 152      -8.492   7.968  -1.431  1.00  0.950          H  
ATOM   2405  HA  GLU B 152      -8.133   8.578  -4.351  1.00  1.100          H  
ATOM   2406 1HB  GLU B 152      -9.929   9.854  -2.248  1.00  1.480          H  
ATOM   2407 2HB  GLU B 152      -9.858  10.334  -3.940  1.00  1.480          H  
ATOM   2408 1HG  GLU B 152     -10.612   8.030  -4.565  1.00  1.480          H  
ATOM   2409 2HG  GLU B 152     -10.765   7.650  -2.865  1.00  1.480          H  
ATOM   2410  N   THR B 153      -7.277  11.108  -3.940  1.00  1.210          N  
ATOM   2411  CA  THR B 153      -6.302  12.184  -3.757  1.00  1.540          C  
ATOM   2412  C   THR B 153      -6.844  13.573  -4.027  1.00  1.380          C  
ATOM   2413  O   THR B 153      -8.054  13.769  -4.167  1.00  1.530          O  
ATOM   2414  CB  THR B 153      -5.056  11.953  -4.635  1.00  2.020          C  
ATOM   2415  OG1 THR B 153      -4.037  12.883  -4.261  1.00  2.020          O  
ATOM   2416  CG2 THR B 153      -5.379  12.134  -6.107  1.00  2.020          C  
ATOM   2417  H   THR B 153      -7.912  11.139  -4.729  1.00  1.450          H  
ATOM   2418  HA  THR B 153      -5.973  12.173  -2.716  1.00  1.850          H  
ATOM   2419  HB  THR B 153      -4.688  10.937  -4.470  1.00  2.430          H  
ATOM   2420  HG1 THR B 153      -3.201  12.592  -4.646  1.00  2.430          H  
ATOM   2421 1HG2 THR B 153      -4.480  11.959  -6.669  1.00  2.430          H  
ATOM   2422 2HG2 THR B 153      -6.141  11.420  -6.404  1.00  2.430          H  
ATOM   2423 3HG2 THR B 153      -5.737  13.131  -6.327  1.00  2.430          H  
ATOM   2424  N   GLY B 154      -5.916  14.528  -4.098  1.00  1.920          N  
ATOM   2425  CA  GLY B 154      -6.210  15.938  -4.307  1.00  2.480          C  
ATOM   2426  C   GLY B 154      -5.777  16.717  -3.075  1.00  2.280          C  
ATOM   2427  O   GLY B 154      -5.167  16.157  -2.164  1.00  2.210          O  
ATOM   2428  H   GLY B 154      -4.949  14.234  -3.984  1.00  2.300          H  
ATOM   2429 1HA  GLY B 154      -5.681  16.299  -5.189  1.00  2.980          H  
ATOM   2430 2HA  GLY B 154      -7.278  16.073  -4.484  1.00  2.980          H  
ATOM   2431  N   ARG B 155      -6.074  18.025  -3.033  1.00  2.540          N  
ATOM   2432  CA  ARG B 155      -5.647  18.843  -1.892  1.00  2.570          C  
ATOM   2433  C   ARG B 155      -6.123  18.239  -0.576  1.00  2.200          C  
ATOM   2434  O   ARG B 155      -5.434  18.323   0.448  1.00  2.270          O  
ATOM   2435  CB  ARG B 155      -6.136  20.284  -2.001  1.00  3.590          C  
ATOM   2436  CG  ARG B 155      -5.819  21.159  -0.759  1.00  3.590          C  
ATOM   2437  CD  ARG B 155      -4.344  21.324  -0.532  1.00  3.590          C  
ATOM   2438  NE  ARG B 155      -4.054  22.053   0.688  1.00  3.590          N  
ATOM   2439  CZ  ARG B 155      -4.016  21.498   1.929  1.00  3.590          C  
ATOM   2440  NH1 ARG B 155      -4.285  20.208   2.106  1.00  3.590          N  
ATOM   2441  NH2 ARG B 155      -3.717  22.260   2.975  1.00  3.590          N  
ATOM   2442  H   ARG B 155      -6.582  18.442  -3.799  1.00  3.050          H  
ATOM   2443  HA  ARG B 155      -4.558  18.850  -1.892  1.00  3.080          H  
ATOM   2444 1HB  ARG B 155      -5.689  20.762  -2.869  1.00  4.300          H  
ATOM   2445 2HB  ARG B 155      -7.217  20.293  -2.137  1.00  4.300          H  
ATOM   2446 1HG  ARG B 155      -6.231  22.154  -0.924  1.00  4.300          H  
ATOM   2447 2HG  ARG B 155      -6.281  20.738   0.133  1.00  4.300          H  
ATOM   2448 1HD  ARG B 155      -3.846  20.368  -0.467  1.00  4.300          H  
ATOM   2449 2HD  ARG B 155      -3.925  21.885  -1.365  1.00  4.300          H  
ATOM   2450  HE  ARG B 155      -3.847  23.039   0.606  1.00  4.300          H  
ATOM   2451 1HH1 ARG B 155      -4.540  19.596   1.309  1.00  4.300          H  
ATOM   2452 2HH1 ARG B 155      -4.271  19.808   3.031  1.00  4.300          H  
ATOM   2453 1HH2 ARG B 155      -3.516  23.242   2.844  1.00  4.300          H  
ATOM   2454 2HH2 ARG B 155      -3.698  21.863   3.903  1.00  4.300          H  
ATOM   2455  N   GLU B 156      -7.318  17.669  -0.616  1.00  1.960          N  
ATOM   2456  CA  GLU B 156      -7.939  17.003   0.497  1.00  1.820          C  
ATOM   2457  C   GLU B 156      -8.544  15.733  -0.066  1.00  1.410          C  
ATOM   2458  O   GLU B 156      -9.198  15.760  -1.110  1.00  1.650          O  
ATOM   2459  CB  GLU B 156      -9.008  17.876   1.158  1.00  2.600          C  
ATOM   2460  CG  GLU B 156      -9.682  17.233   2.374  1.00  2.600          C  
ATOM   2461  CD  GLU B 156     -10.663  18.140   3.044  1.00  2.600          C  
ATOM   2462  OE1 GLU B 156     -10.745  19.279   2.662  1.00  2.600          O  
ATOM   2463  OE2 GLU B 156     -11.358  17.689   3.940  1.00  2.600          O  
ATOM   2464  H   GLU B 156      -7.832  17.685  -1.486  1.00  2.350          H  
ATOM   2465  HA  GLU B 156      -7.181  16.733   1.233  1.00  2.180          H  
ATOM   2466 1HB  GLU B 156      -8.557  18.817   1.476  1.00  3.120          H  
ATOM   2467 2HB  GLU B 156      -9.783  18.114   0.430  1.00  3.120          H  
ATOM   2468 1HG  GLU B 156     -10.208  16.334   2.057  1.00  3.120          H  
ATOM   2469 2HG  GLU B 156      -8.915  16.939   3.090  1.00  3.120          H  
ATOM   2470  N   GLY B 157      -8.346  14.630   0.633  1.00  1.100          N  
ATOM   2471  CA  GLY B 157      -8.857  13.340   0.210  1.00  0.880          C  
ATOM   2472  C   GLY B 157      -8.689  12.347   1.345  1.00  0.780          C  
ATOM   2473  O   GLY B 157      -8.189  12.713   2.420  1.00  0.760          O  
ATOM   2474  H   GLY B 157      -7.804  14.685   1.483  1.00  1.320          H  
ATOM   2475 1HA  GLY B 157      -9.909  13.424  -0.065  1.00  1.060          H  
ATOM   2476 2HA  GLY B 157      -8.314  12.997  -0.672  1.00  1.060          H  
ATOM   2477  N   SER B 158      -9.091  11.105   1.092  1.00  0.760          N  
ATOM   2478  CA  SER B 158      -9.117  10.067   2.116  1.00  0.720          C  
ATOM   2479  C   SER B 158      -9.010   8.634   1.611  1.00  0.680          C  
ATOM   2480  O   SER B 158      -9.078   8.356   0.403  1.00  0.690          O  
ATOM   2481  CB  SER B 158     -10.435  10.190   2.863  1.00  1.020          C  
ATOM   2482  OG  SER B 158     -11.514   9.888   2.017  1.00  1.020          O  
ATOM   2483  H   SER B 158      -9.459  10.886   0.175  1.00  0.910          H  
ATOM   2484  HA  SER B 158      -8.284  10.239   2.800  1.00  0.860          H  
ATOM   2485 1HB  SER B 158     -10.454   9.513   3.701  1.00  1.230          H  
ATOM   2486 2HB  SER B 158     -10.547  11.199   3.253  1.00  1.230          H  
ATOM   2487  HG  SER B 158     -12.302   9.926   2.566  1.00  1.230          H  
ATOM   2488  N   VAL B 159      -8.853   7.732   2.583  1.00  0.700          N  
ATOM   2489  CA  VAL B 159      -8.824   6.288   2.365  1.00  0.720          C  
ATOM   2490  C   VAL B 159      -9.958   5.607   3.110  1.00  0.690          C  
ATOM   2491  O   VAL B 159     -10.258   5.923   4.269  1.00  0.740          O  
ATOM   2492  CB  VAL B 159      -7.466   5.657   2.762  1.00  1.000          C  
ATOM   2493  CG1 VAL B 159      -7.133   5.915   4.216  1.00  1.000          C  
ATOM   2494  CG2 VAL B 159      -7.478   4.118   2.493  1.00  1.000          C  
ATOM   2495  H   VAL B 159      -8.789   8.101   3.536  1.00  0.840          H  
ATOM   2496  HA  VAL B 159      -8.973   6.101   1.306  1.00  0.860          H  
ATOM   2497  HB  VAL B 159      -6.710   6.111   2.162  1.00  1.200          H  
ATOM   2498 1HG1 VAL B 159      -6.164   5.483   4.445  1.00  1.200          H  
ATOM   2499 2HG1 VAL B 159      -7.105   6.982   4.387  1.00  1.200          H  
ATOM   2500 3HG1 VAL B 159      -7.880   5.464   4.855  1.00  1.200          H  
ATOM   2501 1HG2 VAL B 159      -6.501   3.720   2.721  1.00  1.200          H  
ATOM   2502 2HG2 VAL B 159      -8.221   3.617   3.105  1.00  1.200          H  
ATOM   2503 3HG2 VAL B 159      -7.692   3.928   1.452  1.00  1.200          H  
ATOM   2504  N   LYS B 160     -10.594   4.674   2.415  1.00  0.680          N  
ATOM   2505  CA  LYS B 160     -11.689   3.882   2.954  1.00  0.720          C  
ATOM   2506  C   LYS B 160     -11.377   2.407   2.764  1.00  0.760          C  
ATOM   2507  O   LYS B 160     -10.749   2.029   1.766  1.00  0.780          O  
ATOM   2508  CB  LYS B 160     -12.995   4.272   2.255  1.00  0.990          C  
ATOM   2509  CG  LYS B 160     -12.981   4.023   0.733  1.00  0.990          C  
ATOM   2510  CD  LYS B 160     -14.259   4.496   0.043  1.00  0.990          C  
ATOM   2511  CE  LYS B 160     -14.192   4.201  -1.461  1.00  0.990          C  
ATOM   2512  NZ  LYS B 160     -15.413   4.658  -2.182  1.00  0.990          N  
ATOM   2513  H   LYS B 160     -10.268   4.505   1.456  1.00  0.820          H  
ATOM   2514  HA  LYS B 160     -11.775   4.069   4.022  1.00  0.860          H  
ATOM   2515 1HB  LYS B 160     -13.819   3.704   2.688  1.00  1.190          H  
ATOM   2516 2HB  LYS B 160     -13.195   5.330   2.429  1.00  1.190          H  
ATOM   2517 1HG  LYS B 160     -12.127   4.542   0.287  1.00  1.190          H  
ATOM   2518 2HG  LYS B 160     -12.866   2.957   0.538  1.00  1.190          H  
ATOM   2519 1HD  LYS B 160     -15.121   3.984   0.474  1.00  1.190          H  
ATOM   2520 2HD  LYS B 160     -14.380   5.570   0.190  1.00  1.190          H  
ATOM   2521 1HE  LYS B 160     -13.324   4.710  -1.882  1.00  1.190          H  
ATOM   2522 2HE  LYS B 160     -14.077   3.128  -1.609  1.00  1.190          H  
ATOM   2523 1HZ  LYS B 160     -15.325   4.448  -3.170  1.00  1.190          H  
ATOM   2524 2HZ  LYS B 160     -16.222   4.185  -1.810  1.00  1.190          H  
ATOM   2525 3HZ  LYS B 160     -15.519   5.655  -2.063  1.00  1.190          H  
ATOM   2526  N   THR B 161     -11.854   1.558   3.680  1.00  0.870          N  
ATOM   2527  CA  THR B 161     -11.585   0.134   3.543  1.00  1.030          C  
ATOM   2528  C   THR B 161     -12.833  -0.761   3.496  1.00  1.040          C  
ATOM   2529  O   THR B 161     -13.955  -0.329   3.786  1.00  1.050          O  
ATOM   2530  CB  THR B 161     -10.708  -0.333   4.698  1.00  1.380          C  
ATOM   2531  OG1 THR B 161     -11.471  -0.328   5.927  1.00  1.380          O  
ATOM   2532  CG2 THR B 161      -9.496   0.614   4.886  1.00  1.380          C  
ATOM   2533  H   THR B 161     -12.321   1.916   4.520  1.00  1.040          H  
ATOM   2534  HA  THR B 161     -11.043  -0.023   2.619  1.00  1.240          H  
ATOM   2535  HB  THR B 161     -10.361  -1.317   4.471  1.00  1.650          H  
ATOM   2536  HG1 THR B 161     -10.943  -0.773   6.599  1.00  1.650          H  
ATOM   2537 1HG2 THR B 161      -8.880   0.254   5.706  1.00  1.650          H  
ATOM   2538 2HG2 THR B 161      -8.912   0.640   3.983  1.00  1.650          H  
ATOM   2539 3HG2 THR B 161      -9.841   1.621   5.120  1.00  1.650          H  
ATOM   2540  N   LEU B 162     -12.615  -2.043   3.149  1.00  1.110          N  
ATOM   2541  CA  LEU B 162     -13.661  -3.066   3.028  1.00  1.200          C  
ATOM   2542  C   LEU B 162     -14.549  -3.237   4.246  1.00  1.070          C  
ATOM   2543  O   LEU B 162     -15.770  -3.344   4.119  1.00  1.050          O  
ATOM   2544  CB  LEU B 162     -13.014  -4.431   2.762  1.00  1.640          C  
ATOM   2545  CG  LEU B 162     -13.968  -5.673   2.584  1.00  1.640          C  
ATOM   2546  CD1 LEU B 162     -14.873  -5.484   1.362  1.00  1.640          C  
ATOM   2547  CD2 LEU B 162     -13.114  -6.936   2.447  1.00  1.640          C  
ATOM   2548  H   LEU B 162     -11.663  -2.325   2.893  1.00  1.330          H  
ATOM   2549  HA  LEU B 162     -14.288  -2.783   2.185  1.00  1.440          H  
ATOM   2550 1HB  LEU B 162     -12.400  -4.340   1.895  1.00  1.970          H  
ATOM   2551 2HB  LEU B 162     -12.358  -4.653   3.606  1.00  1.970          H  
ATOM   2552  HG  LEU B 162     -14.609  -5.776   3.470  1.00  1.970          H  
ATOM   2553 1HD1 LEU B 162     -15.523  -6.351   1.260  1.00  1.970          H  
ATOM   2554 2HD1 LEU B 162     -15.488  -4.596   1.486  1.00  1.970          H  
ATOM   2555 3HD1 LEU B 162     -14.264  -5.381   0.468  1.00  1.970          H  
ATOM   2556 1HD2 LEU B 162     -13.763  -7.806   2.343  1.00  1.970          H  
ATOM   2557 2HD2 LEU B 162     -12.476  -6.863   1.578  1.00  1.970          H  
ATOM   2558 3HD2 LEU B 162     -12.501  -7.049   3.344  1.00  1.970          H  
ATOM   2559  N   ASP B 163     -13.957  -3.217   5.436  1.00  1.080          N  
ATOM   2560  CA  ASP B 163     -14.726  -3.436   6.648  1.00  1.130          C  
ATOM   2561  C   ASP B 163     -15.279  -2.131   7.246  1.00  1.130          C  
ATOM   2562  O   ASP B 163     -15.764  -2.132   8.380  1.00  1.340          O  
ATOM   2563  CB  ASP B 163     -13.912  -4.231   7.684  1.00  1.560          C  
ATOM   2564  CG  ASP B 163     -13.598  -5.740   7.245  1.00  1.560          C  
ATOM   2565  OD1 ASP B 163     -14.357  -6.311   6.501  1.00  1.560          O  
ATOM   2566  OD2 ASP B 163     -12.592  -6.281   7.682  1.00  1.560          O  
ATOM   2567  H   ASP B 163     -12.940  -3.138   5.493  1.00  1.300          H  
ATOM   2568  HA  ASP B 163     -15.583  -4.057   6.385  1.00  1.360          H  
ATOM   2569 1HB  ASP B 163     -12.987  -3.729   7.869  1.00  1.870          H  
ATOM   2570 2HB  ASP B 163     -14.465  -4.256   8.627  1.00  1.870          H  
ATOM   2571  N   GLY B 164     -15.218  -1.013   6.498  1.00  1.040          N  
ATOM   2572  CA  GLY B 164     -15.806   0.242   6.962  1.00  1.240          C  
ATOM   2573  C   GLY B 164     -14.919   1.220   7.725  1.00  1.200          C  
ATOM   2574  O   GLY B 164     -15.442   2.104   8.407  1.00  1.520          O  
ATOM   2575  H   GLY B 164     -14.794  -1.020   5.563  1.00  1.250          H  
ATOM   2576 1HA  GLY B 164     -16.203   0.758   6.089  1.00  1.490          H  
ATOM   2577 2HA  GLY B 164     -16.668   0.004   7.581  1.00  1.490          H  
ATOM   2578  N   PHE B 165     -13.604   1.093   7.637  1.00  1.040          N  
ATOM   2579  CA  PHE B 165     -12.749   2.017   8.362  1.00  1.100          C  
ATOM   2580  C   PHE B 165     -12.324   3.141   7.436  1.00  0.920          C  
ATOM   2581  O   PHE B 165     -12.234   2.957   6.215  1.00  0.880          O  
ATOM   2582  CB  PHE B 165     -11.593   1.246   8.980  1.00  1.520          C  
ATOM   2583  CG  PHE B 165     -12.147   0.333  10.023  1.00  1.520          C  
ATOM   2584  CD1 PHE B 165     -12.544  -0.958   9.697  1.00  1.520          C  
ATOM   2585  CD2 PHE B 165     -12.327   0.770  11.315  1.00  1.520          C  
ATOM   2586  CE1 PHE B 165     -13.103  -1.784  10.639  1.00  1.520          C  
ATOM   2587  CE2 PHE B 165     -12.883  -0.055  12.261  1.00  1.520          C  
ATOM   2588  CZ  PHE B 165     -13.274  -1.326  11.923  1.00  1.520          C  
ATOM   2589  H   PHE B 165     -13.176   0.376   7.060  1.00  1.250          H  
ATOM   2590  HA  PHE B 165     -13.321   2.456   9.180  1.00  1.320          H  
ATOM   2591 1HB  PHE B 165     -11.072   0.664   8.233  1.00  1.820          H  
ATOM   2592 2HB  PHE B 165     -10.882   1.926   9.444  1.00  1.820          H  
ATOM   2593  HD1 PHE B 165     -12.430  -1.300   8.682  1.00  1.820          H  
ATOM   2594  HD2 PHE B 165     -12.036   1.783  11.586  1.00  1.820          H  
ATOM   2595  HE1 PHE B 165     -13.426  -2.794  10.376  1.00  1.820          H  
ATOM   2596  HE2 PHE B 165     -13.029   0.296  13.280  1.00  1.820          H  
ATOM   2597  HZ  PHE B 165     -13.727  -1.966  12.681  1.00  1.820          H  
ATOM   2598  N   GLN B 166     -12.207   4.352   7.991  1.00  0.950          N  
ATOM   2599  CA  GLN B 166     -11.848   5.512   7.184  1.00  0.890          C  
ATOM   2600  C   GLN B 166     -10.907   6.500   7.875  1.00  0.830          C  
ATOM   2601  O   GLN B 166     -10.923   6.635   9.102  1.00  0.970          O  
ATOM   2602  CB  GLN B 166     -13.122   6.283   6.774  1.00  1.270          C  
ATOM   2603  CG  GLN B 166     -14.135   5.492   5.927  1.00  1.270          C  
ATOM   2604  CD  GLN B 166     -15.319   6.329   5.475  1.00  1.270          C  
ATOM   2605  OE1 GLN B 166     -15.144   7.445   4.976  1.00  1.270          O  
ATOM   2606  NE2 GLN B 166     -16.529   5.801   5.642  1.00  1.270          N  
ATOM   2607  H   GLN B 166     -12.329   4.461   8.991  1.00  1.140          H  
ATOM   2608  HA  GLN B 166     -11.348   5.154   6.288  1.00  1.070          H  
ATOM   2609 1HB  GLN B 166     -13.637   6.626   7.670  1.00  1.520          H  
ATOM   2610 2HB  GLN B 166     -12.834   7.166   6.205  1.00  1.520          H  
ATOM   2611 1HG  GLN B 166     -13.632   5.114   5.053  1.00  1.520          H  
ATOM   2612 2HG  GLN B 166     -14.526   4.664   6.516  1.00  1.520          H  
ATOM   2613 1HE2 GLN B 166     -17.344   6.313   5.362  1.00  1.520          H  
ATOM   2614 2HE2 GLN B 166     -16.628   4.892   6.053  1.00  1.520          H  
ATOM   2615  N   THR B 167     -10.145   7.230   7.061  1.00  0.740          N  
ATOM   2616  CA  THR B 167      -9.353   8.382   7.527  1.00  0.860          C  
ATOM   2617  C   THR B 167      -8.979   9.336   6.419  1.00  0.810          C  
ATOM   2618  O   THR B 167      -8.748   8.931   5.277  1.00  0.800          O  
ATOM   2619  CB  THR B 167      -8.041   8.017   8.260  1.00  1.160          C  
ATOM   2620  OG1 THR B 167      -7.398   9.252   8.704  1.00  1.160          O  
ATOM   2621  CG2 THR B 167      -7.060   7.231   7.409  1.00  1.160          C  
ATOM   2622  H   THR B 167     -10.178   6.985   6.065  1.00  0.890          H  
ATOM   2623  HA  THR B 167      -9.964   8.939   8.237  1.00  1.030          H  
ATOM   2624  HB  THR B 167      -8.294   7.423   9.135  1.00  1.390          H  
ATOM   2625  HG1 THR B 167      -7.057   9.798   7.922  1.00  1.390          H  
ATOM   2626 1HG2 THR B 167      -6.172   7.017   7.991  1.00  1.390          H  
ATOM   2627 2HG2 THR B 167      -7.523   6.304   7.093  1.00  1.390          H  
ATOM   2628 3HG2 THR B 167      -6.783   7.821   6.546  1.00  1.390          H  
ATOM   2629  N   LYS B 168      -8.849  10.608   6.785  1.00  0.840          N  
ATOM   2630  CA  LYS B 168      -8.345  11.621   5.866  1.00  0.790          C  
ATOM   2631  C   LYS B 168      -6.857  11.436   5.816  1.00  0.740          C  
ATOM   2632  O   LYS B 168      -6.282  10.927   6.788  1.00  0.860          O  
ATOM   2633  CB  LYS B 168      -8.701  13.036   6.309  1.00  1.130          C  
ATOM   2634  CG  LYS B 168     -10.179  13.371   6.266  1.00  1.130          C  
ATOM   2635  CD  LYS B 168     -10.416  14.834   6.694  1.00  1.130          C  
ATOM   2636  CE  LYS B 168     -11.898  15.216   6.678  1.00  1.130          C  
ATOM   2637  NZ  LYS B 168     -12.430  15.373   5.286  1.00  1.130          N  
ATOM   2638  H   LYS B 168      -9.078  10.859   7.741  1.00  1.010          H  
ATOM   2639  HA  LYS B 168      -8.742  11.455   4.869  1.00  0.950          H  
ATOM   2640 1HB  LYS B 168      -8.347  13.194   7.327  1.00  1.350          H  
ATOM   2641 2HB  LYS B 168      -8.179  13.752   5.670  1.00  1.350          H  
ATOM   2642 1HG  LYS B 168     -10.544  13.217   5.251  1.00  1.350          H  
ATOM   2643 2HG  LYS B 168     -10.720  12.706   6.936  1.00  1.350          H  
ATOM   2644 1HD  LYS B 168     -10.017  14.990   7.701  1.00  1.350          H  
ATOM   2645 2HD  LYS B 168      -9.881  15.502   6.013  1.00  1.350          H  
ATOM   2646 1HE  LYS B 168     -12.464  14.436   7.182  1.00  1.350          H  
ATOM   2647 2HE  LYS B 168     -12.034  16.155   7.214  1.00  1.350          H  
ATOM   2648 1HZ  LYS B 168     -13.405  15.621   5.326  1.00  1.350          H  
ATOM   2649 2HZ  LYS B 168     -11.918  16.135   4.792  1.00  1.350          H  
ATOM   2650 3HZ  LYS B 168     -12.326  14.519   4.772  1.00  1.350          H  
ATOM   2651  N   LEU B 169      -6.245  11.814   4.694  1.00  0.660          N  
ATOM   2652  CA  LEU B 169      -4.799  11.691   4.559  1.00  0.700          C  
ATOM   2653  C   LEU B 169      -4.040  12.925   4.092  1.00  0.740          C  
ATOM   2654  O   LEU B 169      -4.571  13.785   3.385  1.00  0.800          O  
ATOM   2655  CB  LEU B 169      -4.464  10.564   3.586  1.00  0.960          C  
ATOM   2656  CG  LEU B 169      -4.937   9.164   3.956  1.00  0.960          C  
ATOM   2657  CD1 LEU B 169      -4.712   8.307   2.789  1.00  0.960          C  
ATOM   2658  CD2 LEU B 169      -4.173   8.628   5.172  1.00  0.960          C  
ATOM   2659  H   LEU B 169      -6.803  12.212   3.931  1.00  0.790          H  
ATOM   2660  HA  LEU B 169      -4.415  11.450   5.538  1.00  0.840          H  
ATOM   2661 1HB  LEU B 169      -4.892  10.815   2.618  1.00  1.160          H  
ATOM   2662 2HB  LEU B 169      -3.376  10.526   3.480  1.00  1.160          H  
ATOM   2663  HG  LEU B 169      -6.004   9.175   4.179  1.00  1.160          H  
ATOM   2664 1HD1 LEU B 169      -5.032   7.319   3.012  1.00  1.160          H  
ATOM   2665 2HD1 LEU B 169      -5.277   8.698   1.949  1.00  1.160          H  
ATOM   2666 3HD1 LEU B 169      -3.657   8.298   2.546  1.00  1.160          H  
ATOM   2667 1HD2 LEU B 169      -4.521   7.638   5.402  1.00  1.160          H  
ATOM   2668 2HD2 LEU B 169      -3.101   8.600   4.963  1.00  1.160          H  
ATOM   2669 3HD2 LEU B 169      -4.354   9.261   6.024  1.00  1.160          H  
ATOM   2670  N   SER B 170      -2.765  12.971   4.469  1.00  0.790          N  
ATOM   2671  CA  SER B 170      -1.832  13.980   3.979  1.00  0.880          C  
ATOM   2672  C   SER B 170      -0.410  13.443   3.909  1.00  0.910          C  
ATOM   2673  O   SER B 170       0.008  12.588   4.697  1.00  1.380          O  
ATOM   2674  CB  SER B 170      -1.836  15.233   4.830  1.00  1.200          C  
ATOM   2675  OG  SER B 170      -1.399  14.962   6.130  1.00  1.200          O  
ATOM   2676  H   SER B 170      -2.440  12.240   5.108  1.00  0.950          H  
ATOM   2677  HA  SER B 170      -2.131  14.254   2.965  1.00  1.060          H  
ATOM   2678 1HB  SER B 170      -1.183  15.981   4.378  1.00  1.440          H  
ATOM   2679 2HB  SER B 170      -2.843  15.653   4.861  1.00  1.440          H  
ATOM   2680  HG  SER B 170      -0.534  14.519   6.055  1.00  1.440          H  
ATOM   2681  N   PHE B 171       0.353  14.028   3.008  1.00  0.660          N  
ATOM   2682  CA  PHE B 171       1.715  13.612   2.745  1.00  0.730          C  
ATOM   2683  C   PHE B 171       2.717  14.509   3.521  1.00  0.690          C  
ATOM   2684  O   PHE B 171       2.288  15.527   4.089  1.00  0.770          O  
ATOM   2685  CB  PHE B 171       1.878  13.613   1.217  1.00  0.990          C  
ATOM   2686  CG  PHE B 171       0.835  12.722   0.596  1.00  0.990          C  
ATOM   2687  CD1 PHE B 171       0.822  11.345   0.774  1.00  0.990          C  
ATOM   2688  CD2 PHE B 171      -0.170  13.293  -0.173  1.00  0.990          C  
ATOM   2689  CE1 PHE B 171      -0.182  10.577   0.198  1.00  0.990          C  
ATOM   2690  CE2 PHE B 171      -1.154  12.525  -0.742  1.00  0.990          C  
ATOM   2691  CZ  PHE B 171      -1.160  11.167  -0.556  1.00  0.990          C  
ATOM   2692  H   PHE B 171      -0.083  14.730   2.429  1.00  0.790          H  
ATOM   2693  HA  PHE B 171       1.794  12.591   3.095  1.00  0.880          H  
ATOM   2694 1HB  PHE B 171       1.749  14.599   0.818  1.00  1.190          H  
ATOM   2695 2HB  PHE B 171       2.837  13.260   0.894  1.00  1.190          H  
ATOM   2696  HD1 PHE B 171       1.596  10.863   1.375  1.00  1.190          H  
ATOM   2697  HD2 PHE B 171      -0.180  14.372  -0.327  1.00  1.190          H  
ATOM   2698  HE1 PHE B 171      -0.198   9.499   0.340  1.00  1.190          H  
ATOM   2699  HE2 PHE B 171      -1.938  12.999  -1.345  1.00  1.190          H  
ATOM   2700  HZ  PHE B 171      -1.945  10.559  -1.010  1.00  1.190          H  
ATOM   2701  N   PRO B 172       4.016  14.108   3.645  1.00  0.790          N  
ATOM   2702  CA  PRO B 172       5.115  14.791   4.340  1.00  0.890          C  
ATOM   2703  C   PRO B 172       5.435  16.182   3.796  1.00  0.830          C  
ATOM   2704  O   PRO B 172       5.443  16.379   2.585  1.00  0.870          O  
ATOM   2705  CB  PRO B 172       6.297  13.869   4.061  1.00  1.330          C  
ATOM   2706  CG  PRO B 172       5.684  12.531   3.740  1.00  1.330          C  
ATOM   2707  CD  PRO B 172       4.482  12.873   2.965  1.00  1.330          C  
ATOM   2708  HA  PRO B 172       4.922  14.809   5.409  1.00  1.070          H  
ATOM   2709 1HB  PRO B 172       6.884  14.271   3.224  1.00  1.600          H  
ATOM   2710 2HB  PRO B 172       6.965  13.860   4.933  1.00  1.600          H  
ATOM   2711 1HG  PRO B 172       6.382  11.906   3.176  1.00  1.600          H  
ATOM   2712 2HG  PRO B 172       5.436  11.986   4.656  1.00  1.600          H  
ATOM   2713 1HD  PRO B 172       4.795  13.117   1.943  1.00  1.600          H  
ATOM   2714 2HD  PRO B 172       3.802  12.039   2.984  1.00  1.600          H  
ATOM   2715  N   LYS B 173       5.815  17.120   4.666  1.00  0.970          N  
ATOM   2716  CA  LYS B 173       6.154  18.459   4.198  1.00  1.110          C  
ATOM   2717  C   LYS B 173       7.313  18.453   3.190  1.00  1.220          C  
ATOM   2718  O   LYS B 173       7.203  19.112   2.150  1.00  1.280          O  
ATOM   2719  CB  LYS B 173       6.399  19.419   5.378  1.00  1.500          C  
ATOM   2720  CG  LYS B 173       5.143  19.795   6.123  1.00  1.500          C  
ATOM   2721  CD  LYS B 173       5.436  20.691   7.317  1.00  1.500          C  
ATOM   2722  CE  LYS B 173       4.158  21.023   8.075  1.00  1.500          C  
ATOM   2723  NZ  LYS B 173       4.408  21.905   9.244  1.00  1.500          N  
ATOM   2724  H   LYS B 173       5.858  16.918   5.668  1.00  1.160          H  
ATOM   2725  HA  LYS B 173       5.289  18.848   3.673  1.00  1.330          H  
ATOM   2726 1HB  LYS B 173       7.043  18.994   6.118  1.00  1.800          H  
ATOM   2727 2HB  LYS B 173       6.869  20.334   5.015  1.00  1.800          H  
ATOM   2728 1HG  LYS B 173       4.495  20.328   5.438  1.00  1.800          H  
ATOM   2729 2HG  LYS B 173       4.627  18.901   6.451  1.00  1.800          H  
ATOM   2730 1HD  LYS B 173       6.119  20.173   7.992  1.00  1.800          H  
ATOM   2731 2HD  LYS B 173       5.908  21.611   6.977  1.00  1.800          H  
ATOM   2732 1HE  LYS B 173       3.462  21.516   7.397  1.00  1.800          H  
ATOM   2733 2HE  LYS B 173       3.709  20.103   8.430  1.00  1.800          H  
ATOM   2734 1HZ  LYS B 173       3.529  22.089   9.709  1.00  1.800          H  
ATOM   2735 2HZ  LYS B 173       5.039  21.448   9.883  1.00  1.800          H  
ATOM   2736 3HZ  LYS B 173       4.813  22.774   8.932  1.00  1.800          H  
ATOM   2737  N   PRO B 174       8.410  17.670   3.412  1.00  1.350          N  
ATOM   2738  CA  PRO B 174       9.564  17.515   2.539  1.00  1.600          C  
ATOM   2739  C   PRO B 174       9.224  16.958   1.161  1.00  1.600          C  
ATOM   2740  O   PRO B 174      10.074  16.959   0.273  1.00  1.870          O  
ATOM   2741  CB  PRO B 174      10.477  16.560   3.312  1.00  2.400          C  
ATOM   2742  CG  PRO B 174      10.084  16.724   4.734  1.00  2.400          C  
ATOM   2743  CD  PRO B 174       8.608  16.908   4.698  1.00  2.400          C  
ATOM   2744  HA  PRO B 174      10.049  18.497   2.433  1.00  1.920          H  
ATOM   2745 1HB  PRO B 174      10.325  15.539   2.957  1.00  2.880          H  
ATOM   2746 2HB  PRO B 174      11.533  16.807   3.127  1.00  2.880          H  
ATOM   2747 1HG  PRO B 174      10.386  15.841   5.315  1.00  2.880          H  
ATOM   2748 2HG  PRO B 174      10.606  17.583   5.176  1.00  2.880          H  
ATOM   2749 1HD  PRO B 174       8.172  15.915   4.651  1.00  2.880          H  
ATOM   2750 2HD  PRO B 174       8.332  17.438   5.581  1.00  2.880          H  
ATOM   2751  N   ASP B 175       8.012  16.428   0.974  1.00  1.400          N  
ATOM   2752  CA  ASP B 175       7.649  15.853  -0.299  1.00  1.580          C  
ATOM   2753  C   ASP B 175       6.369  16.532  -0.805  1.00  1.500          C  
ATOM   2754  O   ASP B 175       5.335  15.895  -1.015  1.00  1.610          O  
ATOM   2755  CB  ASP B 175       7.458  14.337  -0.124  1.00  2.140          C  
ATOM   2756  CG  ASP B 175       7.353  13.565  -1.421  1.00  2.140          C  
ATOM   2757  OD1 ASP B 175       7.851  14.057  -2.406  1.00  2.140          O  
ATOM   2758  OD2 ASP B 175       6.823  12.458  -1.418  1.00  2.140          O  
ATOM   2759  H   ASP B 175       7.283  16.439   1.687  1.00  1.680          H  
ATOM   2760  HA  ASP B 175       8.443  16.036  -1.021  1.00  1.900          H  
ATOM   2761 1HB  ASP B 175       8.301  13.940   0.440  1.00  2.570          H  
ATOM   2762 2HB  ASP B 175       6.560  14.163   0.469  1.00  2.570          H  
ATOM   2763  N   LEU B 176       6.482  17.856  -0.996  1.00  1.480          N  
ATOM   2764  CA  LEU B 176       5.439  18.749  -1.504  1.00  1.550          C  
ATOM   2765  C   LEU B 176       4.102  18.695  -0.770  1.00  1.430          C  
ATOM   2766  O   LEU B 176       3.053  18.596  -1.414  1.00  1.570          O  
ATOM   2767  CB  LEU B 176       5.187  18.427  -2.985  1.00  2.140          C  
ATOM   2768  CG  LEU B 176       6.408  18.533  -3.941  1.00  2.140          C  
ATOM   2769  CD1 LEU B 176       5.983  18.049  -5.312  1.00  2.140          C  
ATOM   2770  CD2 LEU B 176       6.910  19.975  -4.019  1.00  2.140          C  
ATOM   2771  H   LEU B 176       7.378  18.270  -0.766  1.00  1.780          H  
ATOM   2772  HA  LEU B 176       5.803  19.768  -1.409  1.00  1.860          H  
ATOM   2773 1HB  LEU B 176       4.797  17.410  -3.054  1.00  2.570          H  
ATOM   2774 2HB  LEU B 176       4.421  19.105  -3.357  1.00  2.570          H  
ATOM   2775  HG  LEU B 176       7.210  17.884  -3.586  1.00  2.570          H  
ATOM   2776 1HD1 LEU B 176       6.826  18.099  -6.002  1.00  2.570          H  
ATOM   2777 2HD1 LEU B 176       5.640  17.018  -5.230  1.00  2.570          H  
ATOM   2778 3HD1 LEU B 176       5.174  18.675  -5.687  1.00  2.570          H  
ATOM   2779 1HD2 LEU B 176       7.756  20.023  -4.707  1.00  2.570          H  
ATOM   2780 2HD2 LEU B 176       6.110  20.618  -4.387  1.00  2.570          H  
ATOM   2781 3HD2 LEU B 176       7.231  20.321  -3.045  1.00  2.570          H  
ATOM   2782  N   SER B 177       4.110  18.774   0.561  1.00  1.330          N  
ATOM   2783  CA  SER B 177       2.829  18.688   1.269  1.00  1.310          C  
ATOM   2784  C   SER B 177       2.761  19.436   2.598  1.00  1.300          C  
ATOM   2785  O   SER B 177       3.538  20.363   2.838  1.00  1.400          O  
ATOM   2786  CB  SER B 177       2.464  17.257   1.452  1.00  1.840          C  
ATOM   2787  OG  SER B 177       1.141  17.119   1.888  1.00  1.840          O  
ATOM   2788  H   SER B 177       4.996  18.872   1.069  1.00  1.600          H  
ATOM   2789  HA  SER B 177       2.071  19.128   0.623  1.00  1.570          H  
ATOM   2790 1HB  SER B 177       2.607  16.725   0.512  1.00  2.210          H  
ATOM   2791 2HB  SER B 177       3.125  16.837   2.159  1.00  2.210          H  
ATOM   2792  HG  SER B 177       1.005  16.177   1.957  1.00  2.210          H  
ATOM   2793  N   VAL B 178       1.765  19.081   3.423  1.00  1.360          N  
ATOM   2794  CA  VAL B 178       1.520  19.783   4.683  1.00  1.520          C  
ATOM   2795  C   VAL B 178       1.486  18.998   6.021  1.00  1.410          C  
ATOM   2796  O   VAL B 178       1.377  19.647   7.059  1.00  1.660          O  
ATOM   2797  CB  VAL B 178       0.189  20.564   4.567  1.00  2.060          C  
ATOM   2798  CG1 VAL B 178       0.277  21.614   3.470  1.00  2.060          C  
ATOM   2799  CG2 VAL B 178      -0.957  19.601   4.257  1.00  2.060          C  
ATOM   2800  H   VAL B 178       1.195  18.303   3.132  1.00  1.630          H  
ATOM   2801  HA  VAL B 178       2.306  20.526   4.778  1.00  1.820          H  
ATOM   2802  HB  VAL B 178       0.001  21.080   5.507  1.00  2.480          H  
ATOM   2803 1HG1 VAL B 178      -0.660  22.164   3.418  1.00  2.480          H  
ATOM   2804 2HG1 VAL B 178       1.091  22.303   3.694  1.00  2.480          H  
ATOM   2805 3HG1 VAL B 178       0.463  21.136   2.512  1.00  2.480          H  
ATOM   2806 1HG2 VAL B 178      -1.884  20.159   4.195  1.00  2.480          H  
ATOM   2807 2HG2 VAL B 178      -0.776  19.101   3.310  1.00  2.480          H  
ATOM   2808 3HG2 VAL B 178      -1.045  18.856   5.043  1.00  2.480          H  
ATOM   2809  N   GLN B 179       1.487  17.648   6.037  1.00  1.230          N  
ATOM   2810  CA  GLN B 179       1.383  16.919   7.327  1.00  1.300          C  
ATOM   2811  C   GLN B 179       0.286  17.376   8.298  1.00  1.260          C  
ATOM   2812  O   GLN B 179       0.597  17.740   9.436  1.00  1.870          O  
ATOM   2813  CB  GLN B 179       2.703  16.894   8.086  1.00  1.790          C  
ATOM   2814  CG  GLN B 179       3.736  16.139   7.400  1.00  1.790          C  
ATOM   2815  CD  GLN B 179       5.082  16.167   8.081  1.00  1.790          C  
ATOM   2816  OE1 GLN B 179       6.040  16.648   7.457  1.00  1.790          O  
ATOM   2817  NE2 GLN B 179       5.182  15.678   9.320  1.00  1.790          N  
ATOM   2818  H   GLN B 179       1.618  17.104   5.180  1.00  1.480          H  
ATOM   2819  HA  GLN B 179       1.156  15.881   7.076  1.00  1.560          H  
ATOM   2820 1HB  GLN B 179       3.058  17.899   8.240  1.00  2.150          H  
ATOM   2821 2HB  GLN B 179       2.552  16.443   9.067  1.00  2.150          H  
ATOM   2822 1HG  GLN B 179       3.409  15.102   7.317  1.00  2.150          H  
ATOM   2823 2HG  GLN B 179       3.823  16.576   6.420  1.00  2.150          H  
ATOM   2824 1HE2 GLN B 179       6.066  15.694   9.796  1.00  2.150          H  
ATOM   2825 2HE2 GLN B 179       4.378  15.300   9.789  1.00  2.150          H  
ATOM   2826  N   THR B 180      -0.977  17.373   7.870  1.00  1.420          N  
ATOM   2827  CA  THR B 180      -2.059  17.806   8.761  1.00  1.820          C  
ATOM   2828  C   THR B 180      -2.997  16.660   9.155  1.00  1.590          C  
ATOM   2829  O   THR B 180      -3.755  16.782  10.119  1.00  1.920          O  
ATOM   2830  CB  THR B 180      -2.883  18.944   8.122  1.00  2.390          C  
ATOM   2831  OG1 THR B 180      -3.493  18.477   6.904  1.00  2.390          O  
ATOM   2832  CG2 THR B 180      -1.965  20.108   7.817  1.00  2.390          C  
ATOM   2833  H   THR B 180      -1.185  17.049   6.934  1.00  1.700          H  
ATOM   2834  HA  THR B 180      -1.616  18.190   9.678  1.00  2.180          H  
ATOM   2835  HB  THR B 180      -3.664  19.271   8.810  1.00  2.870          H  
ATOM   2836  HG1 THR B 180      -4.317  18.017   7.119  1.00  2.870          H  
ATOM   2837 1HG2 THR B 180      -2.536  20.915   7.367  1.00  2.870          H  
ATOM   2838 2HG2 THR B 180      -1.507  20.458   8.739  1.00  2.870          H  
ATOM   2839 3HG2 THR B 180      -1.198  19.795   7.146  1.00  2.870          H  
ATOM   2840  N   GLU B 181      -2.918  15.554   8.417  1.00  1.240          N  
ATOM   2841  CA  GLU B 181      -3.768  14.382   8.556  1.00  1.150          C  
ATOM   2842  C   GLU B 181      -2.876  13.137   8.565  1.00  0.950          C  
ATOM   2843  O   GLU B 181      -1.651  13.234   8.509  1.00  1.140          O  
ATOM   2844  CB  GLU B 181      -4.784  14.300   7.408  1.00  1.650          C  
ATOM   2845  CG  GLU B 181      -5.792  15.461   7.278  1.00  1.650          C  
ATOM   2846  CD  GLU B 181      -6.828  15.522   8.372  1.00  1.650          C  
ATOM   2847  OE1 GLU B 181      -6.936  14.578   9.113  1.00  1.650          O  
ATOM   2848  OE2 GLU B 181      -7.533  16.505   8.445  1.00  1.650          O  
ATOM   2849  H   GLU B 181      -2.249  15.512   7.661  1.00  1.490          H  
ATOM   2850  HA  GLU B 181      -4.304  14.431   9.506  1.00  1.380          H  
ATOM   2851 1HB  GLU B 181      -4.243  14.269   6.486  1.00  1.980          H  
ATOM   2852 2HB  GLU B 181      -5.349  13.379   7.482  1.00  1.980          H  
ATOM   2853 1HG  GLU B 181      -5.250  16.391   7.263  1.00  1.980          H  
ATOM   2854 2HG  GLU B 181      -6.297  15.359   6.320  1.00  1.980          H  
ATOM   2855  N   ASN B 182      -3.487  11.971   8.689  1.00  0.850          N  
ATOM   2856  CA  ASN B 182      -2.755  10.706   8.727  1.00  0.790          C  
ATOM   2857  C   ASN B 182      -1.939  10.437   7.448  1.00  0.700          C  
ATOM   2858  O   ASN B 182      -2.316  10.815   6.344  1.00  0.890          O  
ATOM   2859  CB  ASN B 182      -3.737   9.601   9.048  1.00  1.130          C  
ATOM   2860  CG  ASN B 182      -4.230   9.739  10.489  1.00  1.130          C  
ATOM   2861  OD1 ASN B 182      -3.433   9.939  11.422  1.00  1.130          O  
ATOM   2862  ND2 ASN B 182      -5.511   9.649  10.688  1.00  1.130          N  
ATOM   2863  H   ASN B 182      -4.498  11.960   8.760  1.00  1.020          H  
ATOM   2864  HA  ASN B 182      -2.033  10.765   9.543  1.00  0.950          H  
ATOM   2865 1HB  ASN B 182      -4.594   9.658   8.377  1.00  1.360          H  
ATOM   2866 2HB  ASN B 182      -3.270   8.626   8.907  1.00  1.360          H  
ATOM   2867 1HD2 ASN B 182      -5.878   9.745  11.614  1.00  1.360          H  
ATOM   2868 2HD2 ASN B 182      -6.147   9.486   9.927  1.00  1.360          H  
ATOM   2869  N   ASN B 183      -0.794   9.792   7.616  1.00  0.670          N  
ATOM   2870  CA  ASN B 183       0.144   9.515   6.531  1.00  0.700          C  
ATOM   2871  C   ASN B 183       0.238   8.024   6.175  1.00  0.630          C  
ATOM   2872  O   ASN B 183       0.148   7.190   7.074  1.00  0.570          O  
ATOM   2873  CB  ASN B 183       1.496  10.019   6.978  1.00  0.970          C  
ATOM   2874  CG  ASN B 183       2.511  10.043   5.944  1.00  0.970          C  
ATOM   2875  OD1 ASN B 183       3.224   9.066   5.652  1.00  0.970          O  
ATOM   2876  ND2 ASN B 183       2.576  11.159   5.304  1.00  0.970          N  
ATOM   2877  H   ASN B 183      -0.542   9.518   8.554  1.00  0.800          H  
ATOM   2878  HA  ASN B 183      -0.181  10.086   5.665  1.00  0.840          H  
ATOM   2879 1HB  ASN B 183       1.384  11.030   7.376  1.00  1.160          H  
ATOM   2880 2HB  ASN B 183       1.851   9.392   7.794  1.00  1.160          H  
ATOM   2881 1HD2 ASN B 183       3.227  11.257   4.566  1.00  1.160          H  
ATOM   2882 2HD2 ASN B 183       1.908  11.904   5.512  1.00  1.160          H  
ATOM   2883  N   PRO B 184       0.470   7.640   4.898  1.00  0.720          N  
ATOM   2884  CA  PRO B 184       0.703   6.264   4.467  1.00  0.770          C  
ATOM   2885  C   PRO B 184       1.734   5.485   5.306  1.00  0.680          C  
ATOM   2886  O   PRO B 184       1.567   4.283   5.526  1.00  0.740          O  
ATOM   2887  CB  PRO B 184       1.244   6.480   3.062  1.00  1.160          C  
ATOM   2888  CG  PRO B 184       0.588   7.756   2.565  1.00  1.160          C  
ATOM   2889  CD  PRO B 184       0.463   8.636   3.756  1.00  1.160          C  
ATOM   2890  HA  PRO B 184      -0.250   5.728   4.438  1.00  0.920          H  
ATOM   2891 1HB  PRO B 184       2.349   6.531   3.076  1.00  1.390          H  
ATOM   2892 2HB  PRO B 184       0.979   5.621   2.473  1.00  1.390          H  
ATOM   2893 1HG  PRO B 184       1.255   8.207   1.804  1.00  1.390          H  
ATOM   2894 2HG  PRO B 184      -0.336   7.579   2.069  1.00  1.390          H  
ATOM   2895 1HD  PRO B 184       1.308   9.304   3.749  1.00  1.390          H  
ATOM   2896 2HD  PRO B 184      -0.497   9.179   3.691  1.00  1.390          H  
ATOM   2897  N   GLU B 185       2.759   6.174   5.829  1.00  0.590          N  
ATOM   2898  CA  GLU B 185       3.791   5.524   6.632  1.00  0.560          C  
ATOM   2899  C   GLU B 185       3.270   5.169   7.997  1.00  0.440          C  
ATOM   2900  O   GLU B 185       3.787   4.272   8.670  1.00  0.470          O  
ATOM   2901  CB  GLU B 185       4.989   6.422   6.771  1.00  0.800          C  
ATOM   2902  CG  GLU B 185       5.683   6.664   5.501  1.00  0.800          C  
ATOM   2903  CD  GLU B 185       6.195   5.426   4.907  1.00  0.800          C  
ATOM   2904  OE1 GLU B 185       6.703   4.616   5.619  1.00  0.800          O  
ATOM   2905  OE2 GLU B 185       6.084   5.284   3.725  1.00  0.800          O  
ATOM   2906  H   GLU B 185       2.895   7.173   5.648  1.00  0.710          H  
ATOM   2907  HA  GLU B 185       4.092   4.604   6.132  1.00  0.670          H  
ATOM   2908 1HB  GLU B 185       4.657   7.363   7.139  1.00  0.960          H  
ATOM   2909 2HB  GLU B 185       5.696   6.008   7.491  1.00  0.960          H  
ATOM   2910 1HG  GLU B 185       4.991   7.125   4.799  1.00  0.960          H  
ATOM   2911 2HG  GLU B 185       6.478   7.361   5.684  1.00  0.960          H  
ATOM   2912  N   GLN B 186       2.299   5.943   8.451  1.00  0.380          N  
ATOM   2913  CA  GLN B 186       1.700   5.751   9.737  1.00  0.330          C  
ATOM   2914  C   GLN B 186       0.742   4.614   9.592  1.00  0.380          C  
ATOM   2915  O   GLN B 186       0.620   3.790  10.494  1.00  0.380          O  
ATOM   2916  CB  GLN B 186       1.018   6.996  10.211  1.00  0.480          C  
ATOM   2917  CG  GLN B 186       0.489   6.856  11.536  1.00  0.480          C  
ATOM   2918  CD  GLN B 186      -0.113   8.078  11.954  1.00  0.480          C  
ATOM   2919  OE1 GLN B 186       0.451   8.825  12.760  1.00  0.480          O  
ATOM   2920  NE2 GLN B 186      -1.291   8.318  11.411  1.00  0.480          N  
ATOM   2921  H   GLN B 186       1.892   6.660   7.856  1.00  0.460          H  
ATOM   2922  HA  GLN B 186       2.450   5.456  10.463  1.00  0.400          H  
ATOM   2923 1HB  GLN B 186       1.725   7.828  10.197  1.00  0.580          H  
ATOM   2924 2HB  GLN B 186       0.203   7.241   9.543  1.00  0.580          H  
ATOM   2925 1HG  GLN B 186      -0.267   6.077  11.545  1.00  0.580          H  
ATOM   2926 2HG  GLN B 186       1.304   6.603  12.222  1.00  0.580          H  
ATOM   2927 1HE2 GLN B 186      -1.821   9.151  11.623  1.00  0.580          H  
ATOM   2928 2HE2 GLN B 186      -1.681   7.656  10.766  1.00  0.580          H  
ATOM   2929  N   LEU B 187       0.071   4.545   8.442  1.00  0.470          N  
ATOM   2930  CA  LEU B 187      -0.828   3.434   8.210  1.00  0.580          C  
ATOM   2931  C   LEU B 187       0.021   2.149   8.239  1.00  0.620          C  
ATOM   2932  O   LEU B 187      -0.422   1.134   8.780  1.00  0.690          O  
ATOM   2933  CB  LEU B 187      -1.581   3.580   6.883  1.00  0.770          C  
ATOM   2934  CG  LEU B 187      -2.632   4.727   6.752  1.00  0.770          C  
ATOM   2935  CD1 LEU B 187      -3.116   4.763   5.290  1.00  0.770          C  
ATOM   2936  CD2 LEU B 187      -3.823   4.497   7.709  1.00  0.770          C  
ATOM   2937  H   LEU B 187       0.178   5.302   7.759  1.00  0.560          H  
ATOM   2938  HA  LEU B 187      -1.546   3.381   9.023  1.00  0.700          H  
ATOM   2939 1HB  LEU B 187      -0.848   3.723   6.104  1.00  0.920          H  
ATOM   2940 2HB  LEU B 187      -2.111   2.651   6.692  1.00  0.920          H  
ATOM   2941  HG  LEU B 187      -2.159   5.688   6.985  1.00  0.920          H  
ATOM   2942 1HD1 LEU B 187      -3.834   5.548   5.165  1.00  0.920          H  
ATOM   2943 2HD1 LEU B 187      -2.290   4.936   4.632  1.00  0.920          H  
ATOM   2944 3HD1 LEU B 187      -3.578   3.816   5.039  1.00  0.920          H  
ATOM   2945 1HD2 LEU B 187      -4.539   5.302   7.585  1.00  0.920          H  
ATOM   2946 2HD2 LEU B 187      -4.303   3.546   7.476  1.00  0.920          H  
ATOM   2947 3HD2 LEU B 187      -3.487   4.484   8.743  1.00  0.920          H  
ATOM   2948  N   PHE B 188       1.258   2.191   7.697  1.00  0.610          N  
ATOM   2949  CA  PHE B 188       2.124   1.016   7.801  1.00  0.680          C  
ATOM   2950  C   PHE B 188       2.525   0.769   9.263  1.00  0.550          C  
ATOM   2951  O   PHE B 188       2.444  -0.368   9.719  1.00  0.570          O  
ATOM   2952  CB  PHE B 188       3.394   1.109   6.933  1.00  0.920          C  
ATOM   2953  CG  PHE B 188       3.203   0.770   5.459  1.00  0.920          C  
ATOM   2954  CD1 PHE B 188       3.321   1.732   4.447  1.00  0.920          C  
ATOM   2955  CD2 PHE B 188       2.891  -0.542   5.086  1.00  0.920          C  
ATOM   2956  CE1 PHE B 188       3.117   1.377   3.117  1.00  0.920          C  
ATOM   2957  CE2 PHE B 188       2.687  -0.886   3.755  1.00  0.920          C  
ATOM   2958  CZ  PHE B 188       2.797   0.071   2.780  1.00  0.920          C  
ATOM   2959  H   PHE B 188       1.559   3.025   7.188  1.00  0.730          H  
ATOM   2960  HA  PHE B 188       1.559   0.152   7.458  1.00  0.820          H  
ATOM   2961 1HB  PHE B 188       3.793   2.122   6.996  1.00  1.110          H  
ATOM   2962 2HB  PHE B 188       4.152   0.449   7.334  1.00  1.110          H  
ATOM   2963  HD1 PHE B 188       3.564   2.767   4.702  1.00  1.110          H  
ATOM   2964  HD2 PHE B 188       2.806  -1.294   5.864  1.00  1.110          H  
ATOM   2965  HE1 PHE B 188       3.203   2.131   2.346  1.00  1.110          H  
ATOM   2966  HE2 PHE B 188       2.438  -1.915   3.479  1.00  1.110          H  
ATOM   2967  HZ  PHE B 188       2.631  -0.202   1.746  1.00  1.110          H  
ATOM   2968  N   ALA B 189       2.888   1.816  10.036  1.00  0.430          N  
ATOM   2969  CA  ALA B 189       3.256   1.600  11.447  1.00  0.370          C  
ATOM   2970  C   ALA B 189       2.100   0.957  12.212  1.00  0.390          C  
ATOM   2971  O   ALA B 189       2.311   0.060  13.036  1.00  0.420          O  
ATOM   2972  CB  ALA B 189       3.645   2.913  12.122  1.00  0.540          C  
ATOM   2973  H   ALA B 189       2.977   2.749   9.624  1.00  0.520          H  
ATOM   2974  HA  ALA B 189       4.102   0.931  11.482  1.00  0.440          H  
ATOM   2975 1HB  ALA B 189       3.935   2.722  13.156  1.00  0.650          H  
ATOM   2976 2HB  ALA B 189       4.469   3.370  11.596  1.00  0.650          H  
ATOM   2977 3HB  ALA B 189       2.796   3.592  12.104  1.00  0.650          H  
ATOM   2978  N   SER B 190       0.877   1.393  11.903  1.00  0.410          N  
ATOM   2979  CA  SER B 190      -0.351   0.896  12.501  1.00  0.500          C  
ATOM   2980  C   SER B 190      -0.511  -0.572  12.170  1.00  0.590          C  
ATOM   2981  O   SER B 190      -0.714  -1.412  13.063  1.00  0.630          O  
ATOM   2982  CB  SER B 190      -1.515   1.716  11.965  1.00  0.660          C  
ATOM   2983  OG  SER B 190      -2.735   1.301  12.470  1.00  0.660          O  
ATOM   2984  H   SER B 190       0.800   2.156  11.233  1.00  0.490          H  
ATOM   2985  HA  SER B 190      -0.295   1.001  13.578  1.00  0.600          H  
ATOM   2986 1HB  SER B 190      -1.355   2.761  12.209  1.00  0.800          H  
ATOM   2987 2HB  SER B 190      -1.539   1.645  10.892  1.00  0.800          H  
ATOM   2988  HG  SER B 190      -3.390   1.896  12.093  1.00  0.800          H  
ATOM   2989  N   ALA B 191      -0.370  -0.903  10.884  1.00  0.630          N  
ATOM   2990  CA  ALA B 191      -0.478  -2.267  10.413  1.00  0.740          C  
ATOM   2991  C   ALA B 191       0.567  -3.180  11.041  1.00  0.720          C  
ATOM   2992  O   ALA B 191       0.263  -4.316  11.411  1.00  0.780          O  
ATOM   2993  CB  ALA B 191      -0.339  -2.294   8.921  1.00  0.990          C  
ATOM   2994  H   ALA B 191      -0.215  -0.160  10.192  1.00  0.760          H  
ATOM   2995  HA  ALA B 191      -1.464  -2.636  10.692  1.00  0.890          H  
ATOM   2996 1HB  ALA B 191      -0.475  -3.296   8.595  1.00  1.190          H  
ATOM   2997 2HB  ALA B 191      -1.060  -1.666   8.459  1.00  1.190          H  
ATOM   2998 3HB  ALA B 191       0.646  -1.941   8.650  1.00  1.190          H  
ATOM   2999  N   TYR B 192       1.805  -2.669  11.188  1.00  0.630          N  
ATOM   3000  CA  TYR B 192       2.898  -3.443  11.758  1.00  0.620          C  
ATOM   3001  C   TYR B 192       2.644  -3.729  13.232  1.00  0.560          C  
ATOM   3002  O   TYR B 192       2.861  -4.857  13.689  1.00  0.590          O  
ATOM   3003  CB  TYR B 192       4.227  -2.673  11.664  1.00  0.870          C  
ATOM   3004  CG  TYR B 192       4.919  -2.489  10.291  1.00  0.870          C  
ATOM   3005  CD1 TYR B 192       5.515  -1.266   9.977  1.00  0.870          C  
ATOM   3006  CD2 TYR B 192       4.995  -3.502   9.394  1.00  0.870          C  
ATOM   3007  CE1 TYR B 192       6.162  -1.083   8.775  1.00  0.870          C  
ATOM   3008  CE2 TYR B 192       5.650  -3.328   8.188  1.00  0.870          C  
ATOM   3009  CZ  TYR B 192       6.226  -2.127   7.881  1.00  0.870          C  
ATOM   3010  OH  TYR B 192       6.877  -1.967   6.686  1.00  0.870          O  
ATOM   3011  H   TYR B 192       1.991  -1.733  10.828  1.00  0.760          H  
ATOM   3012  HA  TYR B 192       2.967  -4.393  11.235  1.00  0.740          H  
ATOM   3013 1HB  TYR B 192       4.041  -1.680  12.060  1.00  1.050          H  
ATOM   3014 2HB  TYR B 192       4.947  -3.153  12.323  1.00  1.050          H  
ATOM   3015  HD1 TYR B 192       5.480  -0.459  10.679  1.00  1.050          H  
ATOM   3016  HD2 TYR B 192       4.556  -4.441   9.629  1.00  1.050          H  
ATOM   3017  HE1 TYR B 192       6.627  -0.124   8.540  1.00  1.050          H  
ATOM   3018  HE2 TYR B 192       5.711  -4.143   7.482  1.00  1.050          H  
ATOM   3019  HH  TYR B 192       6.896  -2.805   6.218  1.00  1.050          H  
ATOM   3020  N   ALA B 193       2.211  -2.706  13.994  1.00  0.510          N  
ATOM   3021  CA  ALA B 193       1.939  -2.867  15.421  1.00  0.490          C  
ATOM   3022  C   ALA B 193       0.770  -3.816  15.642  1.00  0.550          C  
ATOM   3023  O   ALA B 193       0.789  -4.667  16.545  1.00  0.580          O  
ATOM   3024  CB  ALA B 193       1.661  -1.504  16.065  1.00  0.690          C  
ATOM   3025  H   ALA B 193       2.096  -1.777  13.571  1.00  0.610          H  
ATOM   3026  HA  ALA B 193       2.814  -3.311  15.883  1.00  0.590          H  
ATOM   3027 1HB  ALA B 193       1.480  -1.631  17.135  1.00  0.830          H  
ATOM   3028 2HB  ALA B 193       2.512  -0.844  15.921  1.00  0.830          H  
ATOM   3029 3HB  ALA B 193       0.785  -1.059  15.595  1.00  0.830          H  
ATOM   3030  N   SER B 194      -0.252  -3.692  14.793  1.00  0.600          N  
ATOM   3031  CA  SER B 194      -1.445  -4.506  14.912  1.00  0.680          C  
ATOM   3032  C   SER B 194      -1.106  -5.958  14.598  1.00  0.680          C  
ATOM   3033  O   SER B 194      -1.475  -6.870  15.353  1.00  0.730          O  
ATOM   3034  CB  SER B 194      -2.499  -3.959  13.960  1.00  0.920          C  
ATOM   3035  OG  SER B 194      -2.870  -2.643  14.299  1.00  0.920          O  
ATOM   3036  H   SER B 194      -0.229  -2.969  14.071  1.00  0.720          H  
ATOM   3037  HA  SER B 194      -1.816  -4.461  15.933  1.00  0.820          H  
ATOM   3038 1HB  SER B 194      -2.128  -3.987  12.935  1.00  1.100          H  
ATOM   3039 2HB  SER B 194      -3.378  -4.577  14.015  1.00  1.100          H  
ATOM   3040  HG  SER B 194      -2.146  -2.066  13.956  1.00  1.100          H  
ATOM   3041  N   CYS B 195      -0.338  -6.158  13.523  1.00  0.660          N  
ATOM   3042  CA  CYS B 195       0.085  -7.469  13.085  1.00  0.670          C  
ATOM   3043  C   CYS B 195       0.994  -8.170  14.056  1.00  0.590          C  
ATOM   3044  O   CYS B 195       0.879  -9.384  14.243  1.00  0.610          O  
ATOM   3045  CB  CYS B 195       0.818  -7.397  11.783  1.00  0.930          C  
ATOM   3046  SG  CYS B 195       1.286  -8.981  11.275  1.00  0.930          S  
ATOM   3047  H   CYS B 195      -0.070  -5.363  12.937  1.00  0.790          H  
ATOM   3048  HA  CYS B 195      -0.804  -8.080  12.949  1.00  0.800          H  
ATOM   3049 1HB  CYS B 195       0.202  -6.948  11.020  1.00  1.120          H  
ATOM   3050 2HB  CYS B 195       1.702  -6.780  11.904  1.00  1.120          H  
ATOM   3051  HG  CYS B 195       1.510  -9.463  12.536  1.00  1.120          H  
ATOM   3052  N   PHE B 196       1.970  -7.453  14.594  1.00  0.520          N  
ATOM   3053  CA  PHE B 196       2.877  -8.046  15.542  1.00  0.460          C  
ATOM   3054  C   PHE B 196       2.089  -8.571  16.730  1.00  0.490          C  
ATOM   3055  O   PHE B 196       2.313  -9.707  17.150  1.00  0.500          O  
ATOM   3056  CB  PHE B 196       3.977  -7.097  15.929  1.00  0.670          C  
ATOM   3057  CG  PHE B 196       4.921  -7.698  16.881  1.00  0.670          C  
ATOM   3058  CD1 PHE B 196       5.965  -8.513  16.467  1.00  0.670          C  
ATOM   3059  CD2 PHE B 196       4.765  -7.469  18.194  1.00  0.670          C  
ATOM   3060  CE1 PHE B 196       6.812  -9.049  17.405  1.00  0.670          C  
ATOM   3061  CE2 PHE B 196       5.580  -7.984  19.098  1.00  0.670          C  
ATOM   3062  CZ  PHE B 196       6.602  -8.768  18.726  1.00  0.670          C  
ATOM   3063  H   PHE B 196       2.090  -6.465  14.353  1.00  0.620          H  
ATOM   3064  HA  PHE B 196       3.348  -8.897  15.084  1.00  0.550          H  
ATOM   3065 1HB  PHE B 196       4.525  -6.801  15.034  1.00  0.800          H  
ATOM   3066 2HB  PHE B 196       3.556  -6.209  16.347  1.00  0.800          H  
ATOM   3067  HD1 PHE B 196       6.111  -8.723  15.403  1.00  0.800          H  
ATOM   3068  HD2 PHE B 196       3.961  -6.861  18.503  1.00  0.800          H  
ATOM   3069  HE1 PHE B 196       7.642  -9.695  17.106  1.00  0.800          H  
ATOM   3070  HE2 PHE B 196       5.408  -7.776  20.127  1.00  0.800          H  
ATOM   3071  HZ  PHE B 196       7.238  -9.169  19.475  1.00  0.800          H  
ATOM   3072  N   SER B 197       1.144  -7.779  17.266  1.00  0.550          N  
ATOM   3073  CA  SER B 197       0.352  -8.265  18.391  1.00  0.650          C  
ATOM   3074  C   SER B 197      -0.328  -9.589  18.018  1.00  0.710          C  
ATOM   3075  O   SER B 197      -0.300 -10.540  18.811  1.00  0.750          O  
ATOM   3076  CB  SER B 197      -0.695  -7.249  18.793  1.00  0.870          C  
ATOM   3077  OG  SER B 197      -1.452  -7.707  19.883  1.00  0.870          O  
ATOM   3078  H   SER B 197       0.979  -6.828  16.914  1.00  0.660          H  
ATOM   3079  HA  SER B 197       1.017  -8.444  19.236  1.00  0.780          H  
ATOM   3080 1HB  SER B 197      -0.214  -6.302  19.045  1.00  1.040          H  
ATOM   3081 2HB  SER B 197      -1.352  -7.057  17.946  1.00  1.040          H  
ATOM   3082  HG  SER B 197      -2.120  -7.034  20.027  1.00  1.040          H  
ATOM   3083  N   GLN B 198      -0.922  -9.671  16.809  1.00  0.740          N  
ATOM   3084  CA  GLN B 198      -1.572 -10.918  16.395  1.00  0.840          C  
ATOM   3085  C   GLN B 198      -0.593 -12.074  16.448  1.00  0.700          C  
ATOM   3086  O   GLN B 198      -0.924 -13.155  16.948  1.00  0.700          O  
ATOM   3087  CB  GLN B 198      -2.075 -10.854  14.951  1.00  1.140          C  
ATOM   3088  CG  GLN B 198      -2.881 -12.097  14.500  1.00  1.140          C  
ATOM   3089  CD  GLN B 198      -3.380 -11.966  13.072  1.00  1.140          C  
ATOM   3090  OE1 GLN B 198      -3.331 -10.874  12.494  1.00  1.140          O  
ATOM   3091  NE2 GLN B 198      -3.852 -13.060  12.468  1.00  1.140          N  
ATOM   3092  H   GLN B 198      -0.957  -8.841  16.206  1.00  0.890          H  
ATOM   3093  HA  GLN B 198      -2.400 -11.125  17.067  1.00  1.010          H  
ATOM   3094 1HB  GLN B 198      -2.614  -9.962  14.778  1.00  1.360          H  
ATOM   3095 2HB  GLN B 198      -1.212 -10.810  14.292  1.00  1.360          H  
ATOM   3096 1HG  GLN B 198      -2.244 -12.981  14.549  1.00  1.360          H  
ATOM   3097 2HG  GLN B 198      -3.739 -12.223  15.158  1.00  1.360          H  
ATOM   3098 1HE2 GLN B 198      -4.154 -13.003  11.520  1.00  1.360          H  
ATOM   3099 2HE2 GLN B 198      -3.883 -13.986  12.936  1.00  1.360          H  
ATOM   3100  N   ALA B 199       0.605 -11.866  15.891  1.00  0.620          N  
ATOM   3101  CA  ALA B 199       1.623 -12.904  15.866  1.00  0.570          C  
ATOM   3102  C   ALA B 199       2.036 -13.338  17.274  1.00  0.530          C  
ATOM   3103  O   ALA B 199       2.228 -14.526  17.508  1.00  0.540          O  
ATOM   3104  CB  ALA B 199       2.806 -12.439  15.063  1.00  0.820          C  
ATOM   3105  H   ALA B 199       0.792 -10.956  15.447  1.00  0.740          H  
ATOM   3106  HA  ALA B 199       1.193 -13.774  15.368  1.00  0.680          H  
ATOM   3107 1HB  ALA B 199       3.540 -13.220  14.999  1.00  0.980          H  
ATOM   3108 2HB  ALA B 199       2.463 -12.181  14.066  1.00  0.980          H  
ATOM   3109 3HB  ALA B 199       3.238 -11.564  15.531  1.00  0.980          H  
ATOM   3110  N   VAL B 200       2.132 -12.393  18.221  1.00  0.530          N  
ATOM   3111  CA  VAL B 200       2.497 -12.746  19.596  1.00  0.550          C  
ATOM   3112  C   VAL B 200       1.443 -13.651  20.197  1.00  0.640          C  
ATOM   3113  O   VAL B 200       1.787 -14.643  20.853  1.00  0.680          O  
ATOM   3114  CB  VAL B 200       2.673 -11.495  20.486  1.00  0.760          C  
ATOM   3115  CG1 VAL B 200       2.830 -11.900  21.965  1.00  0.760          C  
ATOM   3116  CG2 VAL B 200       3.906 -10.754  20.046  1.00  0.760          C  
ATOM   3117  H   VAL B 200       2.008 -11.414  17.940  1.00  0.640          H  
ATOM   3118  HA  VAL B 200       3.433 -13.285  19.587  1.00  0.660          H  
ATOM   3119  HB  VAL B 200       1.797 -10.852  20.388  1.00  0.910          H  
ATOM   3120 1HG1 VAL B 200       2.968 -11.008  22.574  1.00  0.910          H  
ATOM   3121 2HG1 VAL B 200       1.949 -12.435  22.320  1.00  0.910          H  
ATOM   3122 3HG1 VAL B 200       3.697 -12.540  22.056  1.00  0.910          H  
ATOM   3123 1HG2 VAL B 200       4.022  -9.874  20.661  1.00  0.910          H  
ATOM   3124 2HG2 VAL B 200       4.781 -11.395  20.154  1.00  0.910          H  
ATOM   3125 3HG2 VAL B 200       3.803 -10.457  19.008  1.00  0.910          H  
ATOM   3126  N   ILE B 201       0.171 -13.330  19.963  1.00  0.690          N  
ATOM   3127  CA  ILE B 201      -0.921 -14.136  20.482  1.00  0.790          C  
ATOM   3128  C   ILE B 201      -0.805 -15.547  19.920  1.00  0.770          C  
ATOM   3129  O   ILE B 201      -0.935 -16.521  20.670  1.00  0.810          O  
ATOM   3130  CB  ILE B 201      -2.288 -13.543  20.074  1.00  1.070          C  
ATOM   3131  CG1 ILE B 201      -2.488 -12.214  20.802  1.00  1.070          C  
ATOM   3132  CG2 ILE B 201      -3.412 -14.553  20.431  1.00  1.070          C  
ATOM   3133  CD1 ILE B 201      -3.610 -11.341  20.280  1.00  1.070          C  
ATOM   3134  H   ILE B 201      -0.021 -12.461  19.448  1.00  0.830          H  
ATOM   3135  HA  ILE B 201      -0.854 -14.179  21.565  1.00  0.950          H  
ATOM   3136  HB  ILE B 201      -2.304 -13.342  19.010  1.00  1.280          H  
ATOM   3137 1HG1 ILE B 201      -2.692 -12.437  21.807  1.00  1.280          H  
ATOM   3138 2HG1 ILE B 201      -1.560 -11.644  20.752  1.00  1.280          H  
ATOM   3139 1HG2 ILE B 201      -4.377 -14.152  20.153  1.00  1.280          H  
ATOM   3140 2HG2 ILE B 201      -3.263 -15.486  19.894  1.00  1.280          H  
ATOM   3141 3HG2 ILE B 201      -3.395 -14.750  21.504  1.00  1.280          H  
ATOM   3142 1HD1 ILE B 201      -3.663 -10.431  20.872  1.00  1.280          H  
ATOM   3143 2HD1 ILE B 201      -3.401 -11.083  19.245  1.00  1.280          H  
ATOM   3144 3HD1 ILE B 201      -4.558 -11.860  20.338  1.00  1.280          H  
ATOM   3145  N   VAL B 202      -0.552 -15.658  18.616  1.00  0.730          N  
ATOM   3146  CA  VAL B 202      -0.413 -16.954  17.983  1.00  0.770          C  
ATOM   3147  C   VAL B 202       0.771 -17.743  18.542  1.00  0.710          C  
ATOM   3148  O   VAL B 202       0.630 -18.948  18.744  1.00  0.790          O  
ATOM   3149  CB  VAL B 202      -0.318 -16.816  16.461  1.00  1.060          C  
ATOM   3150  CG1 VAL B 202       0.030 -18.176  15.811  1.00  1.060          C  
ATOM   3151  CG2 VAL B 202      -1.654 -16.309  15.936  1.00  1.060          C  
ATOM   3152  H   VAL B 202      -0.491 -14.801  18.054  1.00  0.880          H  
ATOM   3153  HA  VAL B 202      -1.318 -17.521  18.191  1.00  0.920          H  
ATOM   3154  HB  VAL B 202       0.457 -16.106  16.218  1.00  1.270          H  
ATOM   3155 1HG1 VAL B 202       0.090 -18.055  14.730  1.00  1.270          H  
ATOM   3156 2HG1 VAL B 202       0.976 -18.538  16.175  1.00  1.270          H  
ATOM   3157 3HG1 VAL B 202      -0.748 -18.901  16.052  1.00  1.270          H  
ATOM   3158 1HG2 VAL B 202      -1.612 -16.188  14.851  1.00  1.270          H  
ATOM   3159 2HG2 VAL B 202      -2.443 -17.025  16.186  1.00  1.270          H  
ATOM   3160 3HG2 VAL B 202      -1.891 -15.354  16.388  1.00  1.270          H  
ATOM   3161  N   VAL B 203       1.933 -17.108  18.771  1.00  0.620          N  
ATOM   3162  CA  VAL B 203       3.073 -17.853  19.311  1.00  0.620          C  
ATOM   3163  C   VAL B 203       2.686 -18.420  20.686  1.00  0.640          C  
ATOM   3164  O   VAL B 203       3.021 -19.571  20.987  1.00  0.690          O  
ATOM   3165  CB  VAL B 203       4.343 -16.980  19.495  1.00  0.870          C  
ATOM   3166  CG1 VAL B 203       5.451 -17.802  20.213  1.00  0.870          C  
ATOM   3167  CG2 VAL B 203       4.871 -16.499  18.200  1.00  0.870          C  
ATOM   3168  H   VAL B 203       2.015 -16.116  18.518  1.00  0.740          H  
ATOM   3169  HA  VAL B 203       3.308 -18.676  18.636  1.00  0.740          H  
ATOM   3170  HB  VAL B 203       4.082 -16.120  20.112  1.00  1.040          H  
ATOM   3171 1HG1 VAL B 203       6.331 -17.196  20.344  1.00  1.040          H  
ATOM   3172 2HG1 VAL B 203       5.122 -18.159  21.186  1.00  1.040          H  
ATOM   3173 3HG1 VAL B 203       5.712 -18.651  19.589  1.00  1.040          H  
ATOM   3174 1HG2 VAL B 203       5.735 -15.887  18.394  1.00  1.040          H  
ATOM   3175 2HG2 VAL B 203       5.154 -17.348  17.600  1.00  1.040          H  
ATOM   3176 3HG2 VAL B 203       4.135 -15.919  17.679  1.00  1.040          H  
ATOM   3177  N   MET B 204       2.024 -17.605  21.531  1.00  0.650          N  
ATOM   3178  CA  MET B 204       1.603 -18.063  22.856  1.00  0.760          C  
ATOM   3179  C   MET B 204       0.684 -19.272  22.716  1.00  0.790          C  
ATOM   3180  O   MET B 204       0.801 -20.256  23.453  1.00  0.830          O  
ATOM   3181  CB  MET B 204       0.865 -16.942  23.599  1.00  1.020          C  
ATOM   3182  CG  MET B 204       1.724 -15.760  24.026  1.00  1.020          C  
ATOM   3183  SD  MET B 204       2.882 -16.058  25.389  1.00  1.020          S  
ATOM   3184  CE  MET B 204       2.100 -15.952  26.896  1.00  1.020          C  
ATOM   3185  H   MET B 204       1.826 -16.641  21.235  1.00  0.780          H  
ATOM   3186  HA  MET B 204       2.479 -18.365  23.411  1.00  0.910          H  
ATOM   3187 1HB  MET B 204       0.066 -16.553  22.971  1.00  1.220          H  
ATOM   3188 2HB  MET B 204       0.398 -17.369  24.486  1.00  1.220          H  
ATOM   3189 1HG  MET B 204       2.300 -15.457  23.166  1.00  1.220          H  
ATOM   3190 2HG  MET B 204       1.109 -14.957  24.265  1.00  1.220          H  
ATOM   3191 1HE  MET B 204       2.813 -16.158  27.690  1.00  1.220          H  
ATOM   3192 2HE  MET B 204       1.746 -14.953  27.009  1.00  1.220          H  
ATOM   3193 3HE  MET B 204       1.300 -16.664  26.933  1.00  1.220          H  
ATOM   3194  N   GLN B 205      -0.239 -19.225  21.756  1.00  0.820          N  
ATOM   3195  CA  GLN B 205      -1.132 -20.358  21.560  1.00  0.930          C  
ATOM   3196  C   GLN B 205      -0.374 -21.607  21.078  1.00  0.930          C  
ATOM   3197  O   GLN B 205      -0.574 -22.700  21.619  1.00  1.000          O  
ATOM   3198  CB  GLN B 205      -2.196 -19.980  20.533  1.00  1.260          C  
ATOM   3199  CG  GLN B 205      -3.192 -18.941  21.020  1.00  1.260          C  
ATOM   3200  CD  GLN B 205      -4.033 -18.415  19.894  1.00  1.260          C  
ATOM   3201  OE1 GLN B 205      -3.703 -18.664  18.734  1.00  1.260          O  
ATOM   3202  NE2 GLN B 205      -5.103 -17.699  20.211  1.00  1.260          N  
ATOM   3203  H   GLN B 205      -0.354 -18.370  21.202  1.00  0.980          H  
ATOM   3204  HA  GLN B 205      -1.610 -20.587  22.508  1.00  1.120          H  
ATOM   3205 1HB  GLN B 205      -1.708 -19.589  19.645  1.00  1.510          H  
ATOM   3206 2HB  GLN B 205      -2.748 -20.870  20.235  1.00  1.510          H  
ATOM   3207 1HG  GLN B 205      -3.852 -19.407  21.748  1.00  1.510          H  
ATOM   3208 2HG  GLN B 205      -2.662 -18.113  21.477  1.00  1.510          H  
ATOM   3209 1HE2 GLN B 205      -5.690 -17.327  19.489  1.00  1.510          H  
ATOM   3210 2HE2 GLN B 205      -5.325 -17.525  21.172  1.00  1.510          H  
ATOM   3211  N   GLN B 206       0.563 -21.436  20.134  1.00  0.880          N  
ATOM   3212  CA  GLN B 206       1.310 -22.564  19.562  1.00  0.950          C  
ATOM   3213  C   GLN B 206       2.131 -23.304  20.606  1.00  0.910          C  
ATOM   3214  O   GLN B 206       2.219 -24.534  20.580  1.00  1.000          O  
ATOM   3215  CB  GLN B 206       2.254 -22.090  18.438  1.00  1.300          C  
ATOM   3216  CG  GLN B 206       1.574 -21.641  17.123  1.00  1.300          C  
ATOM   3217  CD  GLN B 206       2.592 -21.091  16.105  1.00  1.300          C  
ATOM   3218  OE1 GLN B 206       3.744 -20.867  16.485  1.00  1.300          O  
ATOM   3219  NE2 GLN B 206       2.169 -20.890  14.847  1.00  1.300          N  
ATOM   3220  H   GLN B 206       0.699 -20.502  19.742  1.00  1.060          H  
ATOM   3221  HA  GLN B 206       0.594 -23.264  19.139  1.00  1.140          H  
ATOM   3222 1HB  GLN B 206       2.835 -21.244  18.808  1.00  1.560          H  
ATOM   3223 2HB  GLN B 206       2.962 -22.885  18.203  1.00  1.560          H  
ATOM   3224 1HG  GLN B 206       1.091 -22.507  16.677  1.00  1.560          H  
ATOM   3225 2HG  GLN B 206       0.837 -20.883  17.328  1.00  1.560          H  
ATOM   3226 1HE2 GLN B 206       2.800 -20.530  14.103  1.00  1.560          H  
ATOM   3227 2HE2 GLN B 206       1.220 -21.091  14.605  1.00  1.560          H  
ATOM   3228  N   HIS B 207       2.697 -22.562  21.547  1.00  0.800          N  
ATOM   3229  CA  HIS B 207       3.524 -23.139  22.595  1.00  0.810          C  
ATOM   3230  C   HIS B 207       2.821 -23.326  23.938  1.00  0.820          C  
ATOM   3231  O   HIS B 207       3.471 -23.662  24.930  1.00  0.850          O  
ATOM   3232  CB  HIS B 207       4.761 -22.279  22.766  1.00  1.130          C  
ATOM   3233  CG  HIS B 207       5.673 -22.349  21.597  1.00  1.130          C  
ATOM   3234  ND1 HIS B 207       6.643 -23.324  21.469  1.00  1.130          N  
ATOM   3235  CD2 HIS B 207       5.734 -21.609  20.473  1.00  1.130          C  
ATOM   3236  CE1 HIS B 207       7.281 -23.158  20.326  1.00  1.130          C  
ATOM   3237  NE2 HIS B 207       6.749 -22.128  19.700  1.00  1.130          N  
ATOM   3238  H   HIS B 207       2.617 -21.539  21.473  1.00  0.960          H  
ATOM   3239  HA  HIS B 207       3.856 -24.122  22.271  1.00  0.970          H  
ATOM   3240 1HB  HIS B 207       4.452 -21.242  22.895  1.00  1.360          H  
ATOM   3241 2HB  HIS B 207       5.301 -22.585  23.653  1.00  1.360          H  
ATOM   3242  HD1 HIS B 207       6.885 -24.014  22.152  1.00  1.360          H  
ATOM   3243  HD2 HIS B 207       5.152 -20.765  20.123  1.00  1.360          H  
ATOM   3244  HE1 HIS B 207       8.093 -23.827  20.042  1.00  1.360          H  
ATOM   3245  N   GLN B 208       1.493 -23.182  23.963  1.00  0.860          N  
ATOM   3246  CA  GLN B 208       0.689 -23.345  25.173  1.00  0.930          C  
ATOM   3247  C   GLN B 208       1.156 -22.485  26.350  1.00  0.910          C  
ATOM   3248  O   GLN B 208       1.295 -22.975  27.474  1.00  1.010          O  
ATOM   3249  CB  GLN B 208       0.668 -24.824  25.593  1.00  1.270          C  
ATOM   3250  CG  GLN B 208       0.021 -25.735  24.567  1.00  1.270          C  
ATOM   3251  CD  GLN B 208      -1.473 -25.530  24.488  1.00  1.270          C  
ATOM   3252  OE1 GLN B 208      -2.207 -25.871  25.421  1.00  1.270          O  
ATOM   3253  NE2 GLN B 208      -1.939 -24.955  23.385  1.00  1.270          N  
ATOM   3254  H   GLN B 208       0.999 -22.937  23.098  1.00  1.030          H  
ATOM   3255  HA  GLN B 208      -0.328 -23.032  24.933  1.00  1.120          H  
ATOM   3256 1HB  GLN B 208       1.680 -25.178  25.771  1.00  1.530          H  
ATOM   3257 2HB  GLN B 208       0.118 -24.928  26.526  1.00  1.530          H  
ATOM   3258 1HG  GLN B 208       0.447 -25.523  23.585  1.00  1.530          H  
ATOM   3259 2HG  GLN B 208       0.214 -26.769  24.842  1.00  1.530          H  
ATOM   3260 1HE2 GLN B 208      -2.919 -24.792  23.283  1.00  1.530          H  
ATOM   3261 2HE2 GLN B 208      -1.310 -24.670  22.640  1.00  1.530          H  
ATOM   3262  N   PHE B 209       1.370 -21.196  26.100  1.00  0.840          N  
ATOM   3263  CA  PHE B 209       1.805 -20.273  27.136  1.00  0.900          C  
ATOM   3264  C   PHE B 209       0.622 -19.510  27.768  1.00  0.980          C  
ATOM   3265  O   PHE B 209      -0.406 -19.242  27.130  1.00  1.050          O  
ATOM   3266  CB  PHE B 209       2.811 -19.280  26.572  1.00  1.240          C  
ATOM   3267  CG  PHE B 209       4.185 -19.796  26.116  1.00  1.240          C  
ATOM   3268  CD1 PHE B 209       4.837 -20.850  26.735  1.00  1.240          C  
ATOM   3269  CD2 PHE B 209       4.843 -19.166  25.051  1.00  1.240          C  
ATOM   3270  CE1 PHE B 209       6.084 -21.250  26.305  1.00  1.240          C  
ATOM   3271  CE2 PHE B 209       6.084 -19.568  24.628  1.00  1.240          C  
ATOM   3272  CZ  PHE B 209       6.707 -20.609  25.256  1.00  1.240          C  
ATOM   3273  H   PHE B 209       1.240 -20.861  25.143  1.00  1.010          H  
ATOM   3274  HA  PHE B 209       2.278 -20.846  27.930  1.00  1.080          H  
ATOM   3275 1HB  PHE B 209       2.348 -18.813  25.733  1.00  1.480          H  
ATOM   3276 2HB  PHE B 209       2.993 -18.527  27.323  1.00  1.480          H  
ATOM   3277  HD1 PHE B 209       4.373 -21.375  27.564  1.00  1.480          H  
ATOM   3278  HD2 PHE B 209       4.376 -18.339  24.552  1.00  1.480          H  
ATOM   3279  HE1 PHE B 209       6.579 -22.083  26.803  1.00  1.480          H  
ATOM   3280  HE2 PHE B 209       6.575 -19.058  23.798  1.00  1.480          H  
ATOM   3281  HZ  PHE B 209       7.689 -20.935  24.927  1.00  1.480          H  
ATOM   3282  N   SER B 210       0.797 -19.103  29.024  1.00  1.120          N  
ATOM   3283  CA  SER B 210      -0.222 -18.377  29.799  1.00  1.260          C  
ATOM   3284  C   SER B 210      -0.375 -16.893  29.439  1.00  1.300          C  
ATOM   3285  O   SER B 210       0.057 -16.000  30.176  1.00  1.640          O  
ATOM   3286  CB  SER B 210       0.101 -18.482  31.278  1.00  1.710          C  
ATOM   3287  OG  SER B 210       0.054 -19.813  31.721  1.00  1.710          O  
ATOM   3288  H   SER B 210       1.655 -19.346  29.496  1.00  1.340          H  
ATOM   3289  HA  SER B 210      -1.182 -18.863  29.617  1.00  1.510          H  
ATOM   3290 1HB  SER B 210       1.095 -18.070  31.461  1.00  2.050          H  
ATOM   3291 2HB  SER B 210      -0.608 -17.881  31.845  1.00  2.050          H  
ATOM   3292  HG  SER B 210       0.237 -19.785  32.665  1.00  2.050          H  
ATOM   3293  N   PHE B 211      -0.978 -16.639  28.285  1.00  1.390          N  
ATOM   3294  CA  PHE B 211      -1.130 -15.273  27.777  1.00  1.560          C  
ATOM   3295  C   PHE B 211      -2.075 -14.396  28.570  1.00  1.380          C  
ATOM   3296  O   PHE B 211      -3.228 -14.754  28.829  1.00  1.440          O  
ATOM   3297  CB  PHE B 211      -1.544 -15.319  26.311  1.00  2.120          C  
ATOM   3298  CG  PHE B 211      -1.633 -13.991  25.619  1.00  2.120          C  
ATOM   3299  CD1 PHE B 211      -0.499 -13.226  25.403  1.00  2.120          C  
ATOM   3300  CD2 PHE B 211      -2.835 -13.527  25.135  1.00  2.120          C  
ATOM   3301  CE1 PHE B 211      -0.549 -12.056  24.730  1.00  2.120          C  
ATOM   3302  CE2 PHE B 211      -2.890 -12.332  24.464  1.00  2.120          C  
ATOM   3303  CZ  PHE B 211      -1.730 -11.603  24.259  1.00  2.120          C  
ATOM   3304  H   PHE B 211      -1.262 -17.457  27.736  1.00  1.670          H  
ATOM   3305  HA  PHE B 211      -0.180 -14.777  27.852  1.00  1.870          H  
ATOM   3306 1HB  PHE B 211      -0.852 -15.931  25.770  1.00  2.540          H  
ATOM   3307 2HB  PHE B 211      -2.514 -15.799  26.239  1.00  2.540          H  
ATOM   3308  HD1 PHE B 211       0.449 -13.570  25.780  1.00  2.540          H  
ATOM   3309  HD2 PHE B 211      -3.749 -14.110  25.288  1.00  2.540          H  
ATOM   3310  HE1 PHE B 211       0.353 -11.484  24.573  1.00  2.540          H  
ATOM   3311  HE2 PHE B 211      -3.852 -11.962  24.086  1.00  2.540          H  
ATOM   3312  HZ  PHE B 211      -1.764 -10.668  23.721  1.00  2.540          H  
ATOM   3313  N   SER B 212      -1.543 -13.243  28.964  1.00  1.390          N  
ATOM   3314  CA  SER B 212      -2.215 -12.206  29.714  1.00  1.300          C  
ATOM   3315  C   SER B 212      -2.977 -11.265  28.784  1.00  1.370          C  
ATOM   3316  O   SER B 212      -2.772 -11.262  27.577  1.00  1.810          O  
ATOM   3317  CB  SER B 212      -1.167 -11.471  30.518  1.00  1.860          C  
ATOM   3318  OG  SER B 212      -0.287 -10.837  29.655  1.00  1.860          O  
ATOM   3319  H   SER B 212      -0.579 -13.049  28.717  1.00  1.670          H  
ATOM   3320  HA  SER B 212      -2.929 -12.673  30.397  1.00  1.560          H  
ATOM   3321 1HB  SER B 212      -1.631 -10.738  31.178  1.00  2.230          H  
ATOM   3322 2HB  SER B 212      -0.618 -12.183  31.137  1.00  2.230          H  
ATOM   3323  HG  SER B 212       0.456 -10.458  30.194  1.00  2.230          H  
ATOM   3324  N   LYS B 213      -3.825 -10.416  29.352  1.00  1.240          N  
ATOM   3325  CA  LYS B 213      -4.602  -9.463  28.559  1.00  1.360          C  
ATOM   3326  C   LYS B 213      -4.022  -8.048  28.562  1.00  1.240          C  
ATOM   3327  O   LYS B 213      -4.689  -7.102  28.155  1.00  1.580          O  
ATOM   3328  CB  LYS B 213      -6.041  -9.450  29.066  1.00  1.860          C  
ATOM   3329  CG  LYS B 213      -6.760 -10.785  28.875  1.00  1.860          C  
ATOM   3330  CD  LYS B 213      -8.181 -10.752  29.422  1.00  1.860          C  
ATOM   3331  CE  LYS B 213      -8.885 -12.097  29.224  1.00  1.860          C  
ATOM   3332  NZ  LYS B 213     -10.254 -12.103  29.818  1.00  1.860          N  
ATOM   3333  H   LYS B 213      -3.958 -10.450  30.354  1.00  1.490          H  
ATOM   3334  HA  LYS B 213      -4.608  -9.810  27.525  1.00  1.630          H  
ATOM   3335 1HB  LYS B 213      -6.053  -9.197  30.127  1.00  2.230          H  
ATOM   3336 2HB  LYS B 213      -6.605  -8.680  28.538  1.00  2.230          H  
ATOM   3337 1HG  LYS B 213      -6.793 -11.023  27.810  1.00  2.230          H  
ATOM   3338 2HG  LYS B 213      -6.203 -11.572  29.381  1.00  2.230          H  
ATOM   3339 1HD  LYS B 213      -8.154 -10.522  30.488  1.00  2.230          H  
ATOM   3340 2HD  LYS B 213      -8.749  -9.975  28.914  1.00  2.230          H  
ATOM   3341 1HE  LYS B 213      -8.963 -12.304  28.158  1.00  2.230          H  
ATOM   3342 2HE  LYS B 213      -8.293 -12.883  29.695  1.00  2.230          H  
ATOM   3343 1HZ  LYS B 213     -10.683 -13.007  29.667  1.00  2.230          H  
ATOM   3344 2HZ  LYS B 213     -10.192 -11.925  30.812  1.00  2.230          H  
ATOM   3345 3HZ  LYS B 213     -10.819 -11.390  29.385  1.00  2.230          H  
ATOM   3346  N   LYS B 214      -2.807  -7.906  29.077  1.00  1.160          N  
ATOM   3347  CA  LYS B 214      -2.138  -6.609  29.187  1.00  1.220          C  
ATOM   3348  C   LYS B 214      -1.009  -6.201  28.179  1.00  0.900          C  
ATOM   3349  O   LYS B 214      -0.690  -5.018  28.128  1.00  0.820          O  
ATOM   3350  CB  LYS B 214      -1.611  -6.465  30.611  1.00  1.680          C  
ATOM   3351  CG  LYS B 214      -2.702  -6.391  31.665  1.00  1.680          C  
ATOM   3352  CD  LYS B 214      -2.120  -6.192  33.060  1.00  1.680          C  
ATOM   3353  CE  LYS B 214      -3.229  -6.083  34.113  1.00  1.680          C  
ATOM   3354  NZ  LYS B 214      -2.685  -5.896  35.490  1.00  1.680          N  
ATOM   3355  H   LYS B 214      -2.343  -8.744  29.401  1.00  1.390          H  
ATOM   3356  HA  LYS B 214      -2.918  -5.855  29.067  1.00  1.460          H  
ATOM   3357 1HB  LYS B 214      -0.979  -7.322  30.850  1.00  2.020          H  
ATOM   3358 2HB  LYS B 214      -1.005  -5.564  30.689  1.00  2.020          H  
ATOM   3359 1HG  LYS B 214      -3.370  -5.561  31.429  1.00  2.020          H  
ATOM   3360 2HG  LYS B 214      -3.281  -7.312  31.648  1.00  2.020          H  
ATOM   3361 1HD  LYS B 214      -1.470  -7.036  33.308  1.00  2.020          H  
ATOM   3362 2HD  LYS B 214      -1.522  -5.281  33.075  1.00  2.020          H  
ATOM   3363 1HE  LYS B 214      -3.868  -5.236  33.868  1.00  2.020          H  
ATOM   3364 2HE  LYS B 214      -3.827  -6.994  34.092  1.00  2.020          H  
ATOM   3365 1HZ  LYS B 214      -3.452  -5.830  36.148  1.00  2.020          H  
ATOM   3366 2HZ  LYS B 214      -2.100  -6.683  35.735  1.00  2.020          H  
ATOM   3367 3HZ  LYS B 214      -2.139  -5.048  35.527  1.00  2.020          H  
ATOM   3368  N   PRO B 215      -0.332  -7.098  27.424  1.00  0.840          N  
ATOM   3369  CA  PRO B 215       0.770  -6.775  26.505  1.00  0.640          C  
ATOM   3370  C   PRO B 215       0.488  -5.667  25.488  1.00  0.520          C  
ATOM   3371  O   PRO B 215      -0.614  -5.556  24.932  1.00  0.580          O  
ATOM   3372  CB  PRO B 215       1.030  -8.129  25.840  1.00  0.960          C  
ATOM   3373  CG  PRO B 215       0.659  -9.119  26.921  1.00  0.960          C  
ATOM   3374  CD  PRO B 215      -0.519  -8.526  27.619  1.00  0.960          C  
ATOM   3375  HA  PRO B 215       1.643  -6.493  27.107  1.00  0.770          H  
ATOM   3376 1HB  PRO B 215       0.415  -8.232  24.932  1.00  1.150          H  
ATOM   3377 2HB  PRO B 215       2.087  -8.197  25.534  1.00  1.150          H  
ATOM   3378 1HG  PRO B 215       0.428 -10.100  26.508  1.00  1.150          H  
ATOM   3379 2HG  PRO B 215       1.506  -9.270  27.614  1.00  1.150          H  
ATOM   3380 1HD  PRO B 215      -1.430  -8.923  27.193  1.00  1.150          H  
ATOM   3381 2HD  PRO B 215      -0.406  -8.738  28.669  1.00  1.150          H  
ATOM   3382  N   VAL B 216       1.534  -4.845  25.290  1.00  0.490          N  
ATOM   3383  CA  VAL B 216       1.515  -3.655  24.417  1.00  0.540          C  
ATOM   3384  C   VAL B 216       2.590  -3.666  23.318  1.00  0.480          C  
ATOM   3385  O   VAL B 216       3.751  -4.010  23.552  1.00  0.480          O  
ATOM   3386  CB  VAL B 216       1.676  -2.370  25.273  1.00  0.740          C  
ATOM   3387  CG1 VAL B 216       1.684  -1.103  24.382  1.00  0.740          C  
ATOM   3388  CG2 VAL B 216       0.560  -2.327  26.313  1.00  0.740          C  
ATOM   3389  H   VAL B 216       2.392  -5.093  25.792  1.00  0.590          H  
ATOM   3390  HA  VAL B 216       0.542  -3.613  23.928  1.00  0.650          H  
ATOM   3391  HB  VAL B 216       2.619  -2.387  25.778  1.00  0.880          H  
ATOM   3392 1HG1 VAL B 216       1.802  -0.227  25.012  1.00  0.880          H  
ATOM   3393 2HG1 VAL B 216       2.508  -1.133  23.673  1.00  0.880          H  
ATOM   3394 3HG1 VAL B 216       0.753  -1.027  23.835  1.00  0.880          H  
ATOM   3395 1HG2 VAL B 216       0.667  -1.439  26.929  1.00  0.880          H  
ATOM   3396 2HG2 VAL B 216      -0.403  -2.310  25.826  1.00  0.880          H  
ATOM   3397 3HG2 VAL B 216       0.616  -3.204  26.946  1.00  0.880          H  
ATOM   3398  N   VAL B 217       2.193  -3.292  22.102  1.00  0.480          N  
ATOM   3399  CA  VAL B 217       3.103  -3.265  20.956  1.00  0.430          C  
ATOM   3400  C   VAL B 217       3.287  -1.876  20.330  1.00  0.450          C  
ATOM   3401  O   VAL B 217       2.332  -1.229  19.895  1.00  0.570          O  
ATOM   3402  CB  VAL B 217       2.590  -4.225  19.875  1.00  0.620          C  
ATOM   3403  CG1 VAL B 217       3.478  -4.176  18.670  1.00  0.620          C  
ATOM   3404  CG2 VAL B 217       2.538  -5.620  20.431  1.00  0.620          C  
ATOM   3405  H   VAL B 217       1.220  -2.995  21.978  1.00  0.580          H  
ATOM   3406  HA  VAL B 217       4.082  -3.615  21.290  1.00  0.520          H  
ATOM   3407  HB  VAL B 217       1.603  -3.918  19.569  1.00  0.750          H  
ATOM   3408 1HG1 VAL B 217       3.077  -4.841  17.937  1.00  0.750          H  
ATOM   3409 2HG1 VAL B 217       3.508  -3.177  18.250  1.00  0.750          H  
ATOM   3410 3HG1 VAL B 217       4.478  -4.483  18.957  1.00  0.750          H  
ATOM   3411 1HG2 VAL B 217       2.170  -6.297  19.680  1.00  0.750          H  
ATOM   3412 2HG2 VAL B 217       3.535  -5.894  20.721  1.00  0.750          H  
ATOM   3413 3HG2 VAL B 217       1.880  -5.655  21.293  1.00  0.750          H  
ATOM   3414  N   SER B 218       4.545  -1.451  20.216  1.00  0.400          N  
ATOM   3415  CA  SER B 218       4.862  -0.142  19.635  1.00  0.420          C  
ATOM   3416  C   SER B 218       5.824  -0.211  18.445  1.00  0.390          C  
ATOM   3417  O   SER B 218       6.926  -0.771  18.526  1.00  0.380          O  
ATOM   3418  CB  SER B 218       5.430   0.769  20.704  1.00  0.580          C  
ATOM   3419  OG  SER B 218       5.826   1.998  20.160  1.00  0.580          O  
ATOM   3420  H   SER B 218       5.287  -2.042  20.607  1.00  0.480          H  
ATOM   3421  HA  SER B 218       3.935   0.305  19.278  1.00  0.500          H  
ATOM   3422 1HB  SER B 218       4.675   0.935  21.475  1.00  0.700          H  
ATOM   3423 2HB  SER B 218       6.285   0.284  21.179  1.00  0.700          H  
ATOM   3424  HG  SER B 218       6.075   2.547  20.907  1.00  0.700          H  
ATOM   3425  N   VAL B 219       5.382   0.323  17.300  1.00  0.400          N  
ATOM   3426  CA  VAL B 219       6.210   0.279  16.091  1.00  0.390          C  
ATOM   3427  C   VAL B 219       6.570   1.642  15.532  1.00  0.420          C  
ATOM   3428  O   VAL B 219       5.704   2.480  15.264  1.00  0.480          O  
ATOM   3429  CB  VAL B 219       5.547  -0.545  14.966  1.00  0.550          C  
ATOM   3430  CG1 VAL B 219       6.442  -0.529  13.711  1.00  0.550          C  
ATOM   3431  CG2 VAL B 219       5.372  -1.940  15.440  1.00  0.550          C  
ATOM   3432  H   VAL B 219       4.462   0.782  17.315  1.00  0.480          H  
ATOM   3433  HA  VAL B 219       7.145  -0.219  16.345  1.00  0.470          H  
ATOM   3434  HB  VAL B 219       4.578  -0.110  14.700  1.00  0.660          H  
ATOM   3435 1HG1 VAL B 219       6.006  -1.100  12.946  1.00  0.660          H  
ATOM   3436 2HG1 VAL B 219       6.578   0.477  13.344  1.00  0.660          H  
ATOM   3437 3HG1 VAL B 219       7.417  -0.954  13.957  1.00  0.660          H  
ATOM   3438 1HG2 VAL B 219       4.928  -2.544  14.671  1.00  0.660          H  
ATOM   3439 2HG2 VAL B 219       6.327  -2.308  15.676  1.00  0.660          H  
ATOM   3440 3HG2 VAL B 219       4.746  -1.953  16.321  1.00  0.660          H  
ATOM   3441  N   LYS B 220       7.878   1.843  15.351  1.00  0.460          N  
ATOM   3442  CA  LYS B 220       8.416   3.083  14.794  1.00  0.540          C  
ATOM   3443  C   LYS B 220       8.762   2.877  13.325  1.00  0.580          C  
ATOM   3444  O   LYS B 220       9.315   1.836  12.952  1.00  0.630          O  
ATOM   3445  CB  LYS B 220       9.640   3.538  15.584  1.00  0.720          C  
ATOM   3446  CG  LYS B 220       9.328   3.933  17.023  1.00  0.720          C  
ATOM   3447  CD  LYS B 220      10.574   4.357  17.784  1.00  0.720          C  
ATOM   3448  CE  LYS B 220      10.232   4.728  19.225  1.00  0.720          C  
ATOM   3449  NZ  LYS B 220      11.444   5.094  20.017  1.00  0.720          N  
ATOM   3450  H   LYS B 220       8.508   1.070  15.602  1.00  0.550          H  
ATOM   3451  HA  LYS B 220       7.657   3.861  14.850  1.00  0.650          H  
ATOM   3452 1HB  LYS B 220      10.381   2.739  15.603  1.00  0.870          H  
ATOM   3453 2HB  LYS B 220      10.092   4.398  15.087  1.00  0.870          H  
ATOM   3454 1HG  LYS B 220       8.626   4.763  17.012  1.00  0.870          H  
ATOM   3455 2HG  LYS B 220       8.859   3.092  17.535  1.00  0.870          H  
ATOM   3456 1HD  LYS B 220      11.298   3.540  17.786  1.00  0.870          H  
ATOM   3457 2HD  LYS B 220      11.023   5.220  17.293  1.00  0.870          H  
ATOM   3458 1HE  LYS B 220       9.546   5.575  19.218  1.00  0.870          H  
ATOM   3459 2HE  LYS B 220       9.741   3.880  19.704  1.00  0.870          H  
ATOM   3460 1HZ  LYS B 220      11.169   5.330  20.961  1.00  0.870          H  
ATOM   3461 2HZ  LYS B 220      12.081   4.308  20.041  1.00  0.870          H  
ATOM   3462 3HZ  LYS B 220      11.902   5.886  19.593  1.00  0.870          H  
ATOM   3463  N   VAL B 221       8.404   3.866  12.493  1.00  0.590          N  
ATOM   3464  CA  VAL B 221       8.683   3.846  11.047  1.00  0.590          C  
ATOM   3465  C   VAL B 221       9.310   5.140  10.487  1.00  0.580          C  
ATOM   3466  O   VAL B 221       8.695   6.213  10.519  1.00  0.580          O  
ATOM   3467  CB  VAL B 221       7.363   3.536  10.273  1.00  0.830          C  
ATOM   3468  CG1 VAL B 221       7.564   3.566   8.768  1.00  0.830          C  
ATOM   3469  CG2 VAL B 221       6.858   2.151  10.666  1.00  0.830          C  
ATOM   3470  H   VAL B 221       7.957   4.691  12.913  1.00  0.710          H  
ATOM   3471  HA  VAL B 221       9.387   3.033  10.856  1.00  0.710          H  
ATOM   3472  HB  VAL B 221       6.628   4.281  10.514  1.00  0.990          H  
ATOM   3473 1HG1 VAL B 221       6.612   3.352   8.270  1.00  0.990          H  
ATOM   3474 2HG1 VAL B 221       7.913   4.548   8.436  1.00  0.990          H  
ATOM   3475 3HG1 VAL B 221       8.278   2.825   8.496  1.00  0.990          H  
ATOM   3476 1HG2 VAL B 221       5.939   1.946  10.124  1.00  0.990          H  
ATOM   3477 2HG2 VAL B 221       7.607   1.404  10.411  1.00  0.990          H  
ATOM   3478 3HG2 VAL B 221       6.663   2.118  11.724  1.00  0.990          H  
ATOM   3479  N   GLU B 222      10.489   5.017   9.867  1.00  0.560          N  
ATOM   3480  CA  GLU B 222      11.175   6.156   9.254  1.00  0.560          C  
ATOM   3481  C   GLU B 222      11.258   6.023   7.738  1.00  0.540          C  
ATOM   3482  O   GLU B 222      11.857   5.077   7.216  1.00  0.600          O  
ATOM   3483  CB  GLU B 222      12.613   6.282   9.755  1.00  0.780          C  
ATOM   3484  CG  GLU B 222      12.793   6.541  11.208  1.00  0.780          C  
ATOM   3485  CD  GLU B 222      14.251   6.658  11.609  1.00  0.780          C  
ATOM   3486  OE1 GLU B 222      15.120   6.625  10.746  1.00  0.780          O  
ATOM   3487  OE2 GLU B 222      14.498   6.788  12.790  1.00  0.780          O  
ATOM   3488  H   GLU B 222      10.967   4.114   9.889  1.00  0.670          H  
ATOM   3489  HA  GLU B 222      10.629   7.070   9.485  1.00  0.670          H  
ATOM   3490 1HB  GLU B 222      13.143   5.378   9.516  1.00  0.940          H  
ATOM   3491 2HB  GLU B 222      13.093   7.094   9.219  1.00  0.940          H  
ATOM   3492 1HG  GLU B 222      12.306   7.470  11.431  1.00  0.940          H  
ATOM   3493 2HG  GLU B 222      12.310   5.751  11.783  1.00  0.940          H  
ATOM   3494  N   LEU B 223      10.714   7.008   7.034  1.00  0.500          N  
ATOM   3495  CA  LEU B 223      10.728   7.037   5.580  1.00  0.500          C  
ATOM   3496  C   LEU B 223      11.877   7.880   5.078  1.00  0.540          C  
ATOM   3497  O   LEU B 223      11.907   9.093   5.325  1.00  0.580          O  
ATOM   3498  CB  LEU B 223       9.434   7.654   5.048  1.00  0.700          C  
ATOM   3499  CG  LEU B 223       9.314   7.823   3.504  1.00  0.700          C  
ATOM   3500  CD1 LEU B 223       9.271   6.443   2.855  1.00  0.700          C  
ATOM   3501  CD2 LEU B 223       8.063   8.649   3.173  1.00  0.700          C  
ATOM   3502  H   LEU B 223      10.243   7.759   7.534  1.00  0.600          H  
ATOM   3503  HA  LEU B 223      10.846   6.015   5.216  1.00  0.600          H  
ATOM   3504 1HB  LEU B 223       8.638   7.009   5.367  1.00  0.840          H  
ATOM   3505 2HB  LEU B 223       9.293   8.623   5.510  1.00  0.840          H  
ATOM   3506  HG  LEU B 223      10.182   8.352   3.118  1.00  0.840          H  
ATOM   3507 1HD1 LEU B 223       9.164   6.551   1.798  1.00  0.840          H  
ATOM   3508 2HD1 LEU B 223      10.172   5.877   3.068  1.00  0.840          H  
ATOM   3509 3HD1 LEU B 223       8.419   5.908   3.237  1.00  0.840          H  
ATOM   3510 1HD2 LEU B 223       7.983   8.776   2.091  1.00  0.840          H  
ATOM   3511 2HD2 LEU B 223       7.178   8.140   3.537  1.00  0.840          H  
ATOM   3512 3HD2 LEU B 223       8.140   9.621   3.645  1.00  0.840          H  
ATOM   3513  N   HIS B 224      12.751   7.255   4.296  1.00  0.600          N  
ATOM   3514  CA  HIS B 224      13.939   7.880   3.728  1.00  0.770          C  
ATOM   3515  C   HIS B 224      13.905   7.843   2.211  1.00  0.630          C  
ATOM   3516  O   HIS B 224      13.347   6.918   1.610  1.00  0.610          O  
ATOM   3517  CB  HIS B 224      15.191   7.150   4.216  1.00  1.010          C  
ATOM   3518  CG  HIS B 224      15.462   7.271   5.662  1.00  1.010          C  
ATOM   3519  ND1 HIS B 224      16.367   8.171   6.171  1.00  1.010          N  
ATOM   3520  CD2 HIS B 224      14.949   6.610   6.722  1.00  1.010          C  
ATOM   3521  CE1 HIS B 224      16.394   8.065   7.483  1.00  1.010          C  
ATOM   3522  NE2 HIS B 224      15.543   7.125   7.845  1.00  1.010          N  
ATOM   3523  H   HIS B 224      12.615   6.252   4.133  1.00  0.720          H  
ATOM   3524  HA  HIS B 224      13.997   8.919   4.025  1.00  0.920          H  
ATOM   3525 1HB  HIS B 224      15.065   6.095   4.004  1.00  1.210          H  
ATOM   3526 2HB  HIS B 224      16.063   7.504   3.665  1.00  1.210          H  
ATOM   3527  HD2 HIS B 224      14.202   5.821   6.691  1.00  1.210          H  
ATOM   3528  HE1 HIS B 224      17.011   8.655   8.159  1.00  1.210          H  
ATOM   3529  HE2 HIS B 224      15.345   6.829   8.832  1.00  1.210          H  
ATOM   3530  N   GLN B 225      14.549   8.820   1.575  1.00  0.770          N  
ATOM   3531  CA  GLN B 225      14.586   8.861   0.116  1.00  0.710          C  
ATOM   3532  C   GLN B 225      15.992   9.035  -0.444  1.00  0.730          C  
ATOM   3533  O   GLN B 225      16.829   9.771   0.103  1.00  0.990          O  
ATOM   3534  CB  GLN B 225      13.666   9.957  -0.404  1.00  1.020          C  
ATOM   3535  CG  GLN B 225      13.483   9.994  -1.902  1.00  1.020          C  
ATOM   3536  CD  GLN B 225      12.445  10.964  -2.288  1.00  1.020          C  
ATOM   3537  OE1 GLN B 225      12.150  11.886  -1.518  1.00  1.020          O  
ATOM   3538  NE2 GLN B 225      11.844  10.788  -3.463  1.00  1.020          N  
ATOM   3539  H   GLN B 225      15.002   9.559   2.126  1.00  0.920          H  
ATOM   3540  HA  GLN B 225      14.215   7.915  -0.265  1.00  0.850          H  
ATOM   3541 1HB  GLN B 225      12.708   9.889   0.071  1.00  1.220          H  
ATOM   3542 2HB  GLN B 225      14.090  10.901  -0.137  1.00  1.220          H  
ATOM   3543 1HG  GLN B 225      14.408  10.306  -2.373  1.00  1.220          H  
ATOM   3544 2HG  GLN B 225      13.185   9.010  -2.267  1.00  1.220          H  
ATOM   3545 1HE2 GLN B 225      11.120  11.418  -3.743  1.00  1.220          H  
ATOM   3546 2HE2 GLN B 225      12.103  10.006  -4.086  1.00  1.220          H  
ATOM   3547  N   GLU B 226      16.214   8.313  -1.541  1.00  0.690          N  
ATOM   3548  CA  GLU B 226      17.409   8.270  -2.371  1.00  0.900          C  
ATOM   3549  C   GLU B 226      17.006   8.682  -3.778  1.00  0.900          C  
ATOM   3550  O   GLU B 226      15.866   9.067  -4.002  1.00  1.030          O  
ATOM   3551  CB  GLU B 226      18.029   6.866  -2.362  1.00  1.180          C  
ATOM   3552  CG  GLU B 226      18.562   6.440  -1.002  1.00  1.180          C  
ATOM   3553  CD  GLU B 226      19.799   7.203  -0.610  1.00  1.180          C  
ATOM   3554  OE1 GLU B 226      20.566   7.525  -1.479  1.00  1.180          O  
ATOM   3555  OE2 GLU B 226      19.956   7.513   0.549  1.00  1.180          O  
ATOM   3556  H   GLU B 226      15.439   7.727  -1.869  1.00  0.830          H  
ATOM   3557  HA  GLU B 226      18.139   8.987  -1.997  1.00  1.080          H  
ATOM   3558 1HB  GLU B 226      17.279   6.136  -2.684  1.00  1.410          H  
ATOM   3559 2HB  GLU B 226      18.851   6.820  -3.074  1.00  1.410          H  
ATOM   3560 1HG  GLU B 226      17.793   6.625  -0.262  1.00  1.410          H  
ATOM   3561 2HG  GLU B 226      18.772   5.369  -1.009  1.00  1.410          H  
ATOM   3562  N   ASN B 227      17.943   8.709  -4.713  1.00  0.970          N  
ATOM   3563  CA  ASN B 227      17.597   9.036  -6.095  1.00  1.100          C  
ATOM   3564  C   ASN B 227      16.829   7.874  -6.763  1.00  1.200          C  
ATOM   3565  O   ASN B 227      16.912   6.793  -6.174  1.00  1.940          O  
ATOM   3566  CB  ASN B 227      18.809   9.358  -6.940  1.00  1.490          C  
ATOM   3567  CG  ASN B 227      18.403   9.850  -8.352  1.00  1.490          C  
ATOM   3568  OD1 ASN B 227      17.345   9.470  -8.921  1.00  1.490          O  
ATOM   3569  ND2 ASN B 227      19.236  10.691  -8.918  1.00  1.490          N  
ATOM   3570  H   ASN B 227      18.890   8.434  -4.485  1.00  1.160          H  
ATOM   3571  HA  ASN B 227      16.990   9.933  -6.091  1.00  1.320          H  
ATOM   3572 1HB  ASN B 227      19.402  10.131  -6.454  1.00  1.790          H  
ATOM   3573 2HB  ASN B 227      19.438   8.471  -7.039  1.00  1.790          H  
ATOM   3574 1HD2 ASN B 227      19.041  11.056  -9.831  1.00  1.790          H  
ATOM   3575 2HD2 ASN B 227      20.070  10.973  -8.439  1.00  1.790          H  
ATOM   3576  N   GLY B 228      15.624   8.165  -7.274  1.00  1.150          N  
ATOM   3577  CA  GLY B 228      14.551   8.986  -6.679  1.00  1.270          C  
ATOM   3578  C   GLY B 228      13.580   8.169  -5.808  1.00  1.070          C  
ATOM   3579  O   GLY B 228      12.453   8.627  -5.561  1.00  1.320          O  
ATOM   3580  H   GLY B 228      15.800   8.472  -8.228  1.00  1.380          H  
ATOM   3581 1HA  GLY B 228      14.936   9.814  -6.097  1.00  1.520          H  
ATOM   3582 2HA  GLY B 228      13.986   9.441  -7.491  1.00  1.520          H  
ATOM   3583  N   LEU B 229      13.974   6.927  -5.452  1.00  0.780          N  
ATOM   3584  CA  LEU B 229      13.116   5.988  -4.699  1.00  0.700          C  
ATOM   3585  C   LEU B 229      13.217   6.054  -3.174  1.00  0.580          C  
ATOM   3586  O   LEU B 229      14.154   6.615  -2.600  1.00  0.590          O  
ATOM   3587  CB  LEU B 229      13.337   4.528  -5.148  1.00  1.010          C  
ATOM   3588  CG  LEU B 229      14.738   3.853  -5.019  1.00  1.010          C  
ATOM   3589  CD1 LEU B 229      15.021   3.370  -3.557  1.00  1.010          C  
ATOM   3590  CD2 LEU B 229      14.725   2.645  -5.975  1.00  1.010          C  
ATOM   3591  H   LEU B 229      14.933   6.663  -5.706  1.00  0.940          H  
ATOM   3592  HA  LEU B 229      12.088   6.230  -4.947  1.00  0.840          H  
ATOM   3593 1HB  LEU B 229      12.638   3.895  -4.593  1.00  1.210          H  
ATOM   3594 2HB  LEU B 229      13.066   4.468  -6.199  1.00  1.210          H  
ATOM   3595  HG  LEU B 229      15.528   4.552  -5.310  1.00  1.210          H  
ATOM   3596 1HD1 LEU B 229      15.989   2.874  -3.529  1.00  1.210          H  
ATOM   3597 2HD1 LEU B 229      15.047   4.195  -2.866  1.00  1.210          H  
ATOM   3598 3HD1 LEU B 229      14.244   2.676  -3.246  1.00  1.210          H  
ATOM   3599 1HD2 LEU B 229      15.686   2.135  -5.934  1.00  1.210          H  
ATOM   3600 2HD2 LEU B 229      13.930   1.955  -5.681  1.00  1.210          H  
ATOM   3601 3HD2 LEU B 229      14.543   2.984  -7.000  1.00  1.210          H  
ATOM   3602  N   PHE B 230      12.236   5.442  -2.510  1.00  0.530          N  
ATOM   3603  CA  PHE B 230      12.157   5.415  -1.053  1.00  0.470          C  
ATOM   3604  C   PHE B 230      12.482   4.071  -0.382  1.00  0.490          C  
ATOM   3605  O   PHE B 230      12.408   2.999  -0.989  1.00  0.690          O  
ATOM   3606  CB  PHE B 230      10.754   5.763  -0.607  1.00  0.680          C  
ATOM   3607  CG  PHE B 230      10.226   7.158  -0.900  1.00  0.680          C  
ATOM   3608  CD1 PHE B 230       9.471   7.386  -2.038  1.00  0.680          C  
ATOM   3609  CD2 PHE B 230      10.440   8.220  -0.030  1.00  0.680          C  
ATOM   3610  CE1 PHE B 230       8.938   8.637  -2.310  1.00  0.680          C  
ATOM   3611  CE2 PHE B 230       9.906   9.467  -0.292  1.00  0.680          C  
ATOM   3612  CZ  PHE B 230       9.154   9.678  -1.430  1.00  0.680          C  
ATOM   3613  H   PHE B 230      11.481   4.982  -3.029  1.00  0.640          H  
ATOM   3614  HA  PHE B 230      12.848   6.155  -0.670  1.00  0.560          H  
ATOM   3615 1HB  PHE B 230      10.106   5.062  -1.089  1.00  0.820          H  
ATOM   3616 2HB  PHE B 230      10.689   5.589   0.451  1.00  0.820          H  
ATOM   3617  HD1 PHE B 230       9.297   6.559  -2.718  1.00  0.820          H  
ATOM   3618  HD2 PHE B 230      11.032   8.058   0.874  1.00  0.820          H  
ATOM   3619  HE1 PHE B 230       8.341   8.798  -3.214  1.00  0.820          H  
ATOM   3620  HE2 PHE B 230      10.076  10.283   0.396  1.00  0.820          H  
ATOM   3621  HZ  PHE B 230       8.731  10.673  -1.635  1.00  0.820          H  
ATOM   3622  N   HIS B 231      12.815   4.141   0.915  1.00  0.520          N  
ATOM   3623  CA  HIS B 231      13.011   2.950   1.755  1.00  0.670          C  
ATOM   3624  C   HIS B 231      12.634   3.225   3.226  1.00  0.580          C  
ATOM   3625  O   HIS B 231      12.457   4.378   3.639  1.00  0.470          O  
ATOM   3626  CB  HIS B 231      14.448   2.415   1.669  1.00  0.880          C  
ATOM   3627  CG  HIS B 231      15.529   3.289   2.247  1.00  0.880          C  
ATOM   3628  ND1 HIS B 231      16.097   4.334   1.552  1.00  0.880          N  
ATOM   3629  CD2 HIS B 231      16.162   3.243   3.446  1.00  0.880          C  
ATOM   3630  CE1 HIS B 231      17.036   4.897   2.296  1.00  0.880          C  
ATOM   3631  NE2 HIS B 231      17.100   4.252   3.451  1.00  0.880          N  
ATOM   3632  H   HIS B 231      12.923   5.071   1.328  1.00  0.620          H  
ATOM   3633  HA  HIS B 231      12.354   2.154   1.402  1.00  0.800          H  
ATOM   3634 1HB  HIS B 231      14.501   1.457   2.179  1.00  1.050          H  
ATOM   3635 2HB  HIS B 231      14.694   2.233   0.623  1.00  1.050          H  
ATOM   3636  HD1 HIS B 231      15.888   4.593   0.608  1.00  1.050          H  
ATOM   3637  HD2 HIS B 231      16.056   2.582   4.313  1.00  1.050          H  
ATOM   3638  HE1 HIS B 231      17.610   5.749   1.927  1.00  1.050          H  
ATOM   3639  N   ILE B 232      12.467   2.152   4.011  1.00  0.720          N  
ATOM   3640  CA  ILE B 232      12.084   2.256   5.428  1.00  0.710          C  
ATOM   3641  C   ILE B 232      13.033   1.684   6.468  1.00  0.720          C  
ATOM   3642  O   ILE B 232      13.449   0.537   6.391  1.00  0.840          O  
ATOM   3643  CB  ILE B 232      10.690   1.609   5.674  1.00  1.000          C  
ATOM   3644  CG1 ILE B 232       9.633   2.402   4.926  1.00  1.000          C  
ATOM   3645  CG2 ILE B 232      10.369   1.517   7.184  1.00  1.000          C  
ATOM   3646  CD1 ILE B 232       8.264   1.712   4.801  1.00  1.000          C  
ATOM   3647  H   ILE B 232      12.625   1.236   3.614  1.00  0.860          H  
ATOM   3648  HA  ILE B 232      11.983   3.313   5.647  1.00  0.850          H  
ATOM   3649  HB  ILE B 232      10.686   0.602   5.255  1.00  1.200          H  
ATOM   3650 1HG1 ILE B 232       9.481   3.354   5.449  1.00  1.200          H  
ATOM   3651 2HG1 ILE B 232      10.014   2.620   3.969  1.00  1.200          H  
ATOM   3652 1HG2 ILE B 232       9.403   1.058   7.334  1.00  1.200          H  
ATOM   3653 2HG2 ILE B 232      11.104   0.905   7.693  1.00  1.200          H  
ATOM   3654 3HG2 ILE B 232      10.370   2.523   7.615  1.00  1.200          H  
ATOM   3655 1HD1 ILE B 232       7.585   2.374   4.251  1.00  1.200          H  
ATOM   3656 2HD1 ILE B 232       8.370   0.769   4.262  1.00  1.200          H  
ATOM   3657 3HD1 ILE B 232       7.838   1.520   5.779  1.00  1.200          H  
ATOM   3658  N   LYS B 233      13.302   2.487   7.489  1.00  0.690          N  
ATOM   3659  CA  LYS B 233      14.068   2.026   8.642  1.00  0.730          C  
ATOM   3660  C   LYS B 233      13.022   1.880   9.754  1.00  0.690          C  
ATOM   3661  O   LYS B 233      12.126   2.715   9.873  1.00  0.720          O  
ATOM   3662  CB  LYS B 233      15.211   2.977   8.982  1.00  1.010          C  
ATOM   3663  CG  LYS B 233      16.261   3.061   7.874  1.00  1.010          C  
ATOM   3664  CD  LYS B 233      17.441   3.918   8.278  1.00  1.010          C  
ATOM   3665  CE  LYS B 233      18.445   4.041   7.137  1.00  1.010          C  
ATOM   3666  NZ  LYS B 233      19.623   4.866   7.518  1.00  1.010          N  
ATOM   3667  H   LYS B 233      12.905   3.433   7.451  1.00  0.830          H  
ATOM   3668  HA  LYS B 233      14.486   1.038   8.440  1.00  0.880          H  
ATOM   3669 1HB  LYS B 233      14.830   3.975   9.145  1.00  1.210          H  
ATOM   3670 2HB  LYS B 233      15.698   2.658   9.901  1.00  1.210          H  
ATOM   3671 1HG  LYS B 233      16.606   2.058   7.619  1.00  1.210          H  
ATOM   3672 2HG  LYS B 233      15.801   3.499   6.985  1.00  1.210          H  
ATOM   3673 1HD  LYS B 233      17.091   4.909   8.557  1.00  1.210          H  
ATOM   3674 2HD  LYS B 233      17.936   3.474   9.139  1.00  1.210          H  
ATOM   3675 1HE  LYS B 233      18.784   3.048   6.849  1.00  1.210          H  
ATOM   3676 2HE  LYS B 233      17.951   4.509   6.281  1.00  1.210          H  
ATOM   3677 1HZ  LYS B 233      20.254   4.925   6.730  1.00  1.210          H  
ATOM   3678 2HZ  LYS B 233      19.311   5.795   7.769  1.00  1.210          H  
ATOM   3679 3HZ  LYS B 233      20.100   4.443   8.302  1.00  1.210          H  
ATOM   3680  N   ALA B 234      13.067   0.803  10.531  1.00  0.630          N  
ATOM   3681  CA  ALA B 234      11.985   0.591  11.503  1.00  0.590          C  
ATOM   3682  C   ALA B 234      12.311  -0.440  12.584  1.00  0.520          C  
ATOM   3683  O   ALA B 234      13.345  -1.116  12.535  1.00  0.570          O  
ATOM   3684  CB  ALA B 234      10.729   0.149  10.753  1.00  0.840          C  
ATOM   3685  H   ALA B 234      13.820   0.131  10.434  1.00  0.760          H  
ATOM   3686  HA  ALA B 234      11.787   1.540  12.005  1.00  0.710          H  
ATOM   3687 1HB  ALA B 234       9.905   0.018  11.446  1.00  1.010          H  
ATOM   3688 2HB  ALA B 234      10.450   0.893  10.024  1.00  1.010          H  
ATOM   3689 3HB  ALA B 234      10.930  -0.786  10.248  1.00  1.010          H  
ATOM   3690  N   GLY B 235      11.404  -0.553  13.560  1.00  0.590          N  
ATOM   3691  CA  GLY B 235      11.501  -1.609  14.582  1.00  0.680          C  
ATOM   3692  C   GLY B 235      10.311  -1.698  15.541  1.00  0.510          C  
ATOM   3693  O   GLY B 235       9.594  -0.713  15.778  1.00  0.500          O  
ATOM   3694  H   GLY B 235      10.616   0.105  13.541  1.00  0.710          H  
ATOM   3695 1HA  GLY B 235      11.603  -2.566  14.093  1.00  0.820          H  
ATOM   3696 2HA  GLY B 235      12.411  -1.460  15.160  1.00  0.820          H  
ATOM   3697  N   VAL B 236      10.132  -2.898  16.131  1.00  0.480          N  
ATOM   3698  CA  VAL B 236       9.021  -3.135  17.061  1.00  0.430          C  
ATOM   3699  C   VAL B 236       9.439  -3.471  18.485  1.00  0.440          C  
ATOM   3700  O   VAL B 236      10.231  -4.388  18.729  1.00  0.490          O  
ATOM   3701  CB  VAL B 236       8.086  -4.284  16.546  1.00  0.620          C  
ATOM   3702  CG1 VAL B 236       8.822  -5.628  16.344  1.00  0.620          C  
ATOM   3703  CG2 VAL B 236       6.924  -4.486  17.539  1.00  0.620          C  
ATOM   3704  H   VAL B 236      10.766  -3.665  15.883  1.00  0.580          H  
ATOM   3705  HA  VAL B 236       8.425  -2.225  17.103  1.00  0.520          H  
ATOM   3706  HB  VAL B 236       7.703  -3.996  15.582  1.00  0.750          H  
ATOM   3707 1HG1 VAL B 236       8.119  -6.366  15.962  1.00  0.750          H  
ATOM   3708 2HG1 VAL B 236       9.616  -5.505  15.628  1.00  0.750          H  
ATOM   3709 3HG1 VAL B 236       9.235  -5.998  17.273  1.00  0.750          H  
ATOM   3710 1HG2 VAL B 236       6.264  -5.237  17.148  1.00  0.750          H  
ATOM   3711 2HG2 VAL B 236       7.287  -4.812  18.512  1.00  0.750          H  
ATOM   3712 3HG2 VAL B 236       6.377  -3.555  17.661  1.00  0.750          H  
ATOM   3713  N   GLU B 237       8.822  -2.764  19.419  1.00  0.460          N  
ATOM   3714  CA  GLU B 237       9.040  -2.971  20.837  1.00  0.560          C  
ATOM   3715  C   GLU B 237       7.832  -3.597  21.529  1.00  0.590          C  
ATOM   3716  O   GLU B 237       6.714  -3.070  21.478  1.00  0.600          O  
ATOM   3717  CB  GLU B 237       9.388  -1.638  21.505  1.00  0.740          C  
ATOM   3718  CG  GLU B 237       9.618  -1.714  23.011  1.00  0.740          C  
ATOM   3719  CD  GLU B 237      10.026  -0.397  23.603  1.00  0.740          C  
ATOM   3720  OE1 GLU B 237      10.299   0.518  22.861  1.00  0.740          O  
ATOM   3721  OE2 GLU B 237      10.040  -0.300  24.804  1.00  0.740          O  
ATOM   3722  H   GLU B 237       8.185  -2.024  19.106  1.00  0.550          H  
ATOM   3723  HA  GLU B 237       9.885  -3.652  20.960  1.00  0.670          H  
ATOM   3724 1HB  GLU B 237      10.297  -1.244  21.050  1.00  0.890          H  
ATOM   3725 2HB  GLU B 237       8.590  -0.920  21.314  1.00  0.890          H  
ATOM   3726 1HG  GLU B 237       8.697  -2.038  23.498  1.00  0.890          H  
ATOM   3727 2HG  GLU B 237      10.382  -2.461  23.217  1.00  0.890          H  
ATOM   3728  N   LEU B 238       8.052  -4.737  22.182  1.00  0.620          N  
ATOM   3729  CA  LEU B 238       6.966  -5.393  22.915  1.00  0.660          C  
ATOM   3730  C   LEU B 238       7.115  -5.231  24.420  1.00  0.680          C  
ATOM   3731  O   LEU B 238       8.195  -5.465  24.988  1.00  0.730          O  
ATOM   3732  CB  LEU B 238       6.901  -6.902  22.607  1.00  0.910          C  
ATOM   3733  CG  LEU B 238       5.772  -7.800  23.407  1.00  0.910          C  
ATOM   3734  CD1 LEU B 238       4.367  -7.418  23.008  1.00  0.910          C  
ATOM   3735  CD2 LEU B 238       5.973  -9.287  23.122  1.00  0.910          C  
ATOM   3736  H   LEU B 238       8.996  -5.149  22.162  1.00  0.740          H  
ATOM   3737  HA  LEU B 238       6.024  -4.934  22.618  1.00  0.790          H  
ATOM   3738 1HB  LEU B 238       6.779  -7.022  21.554  1.00  1.090          H  
ATOM   3739 2HB  LEU B 238       7.855  -7.294  22.870  1.00  1.090          H  
ATOM   3740  HG  LEU B 238       5.866  -7.624  24.472  1.00  1.090          H  
ATOM   3741 1HD1 LEU B 238       3.661  -8.020  23.572  1.00  1.090          H  
ATOM   3742 2HD1 LEU B 238       4.189  -6.382  23.224  1.00  1.090          H  
ATOM   3743 3HD1 LEU B 238       4.224  -7.599  21.968  1.00  1.090          H  
ATOM   3744 1HD2 LEU B 238       5.226  -9.868  23.662  1.00  1.090          H  
ATOM   3745 2HD2 LEU B 238       5.881  -9.487  22.060  1.00  1.090          H  
ATOM   3746 3HD2 LEU B 238       6.941  -9.575  23.459  1.00  1.090          H  
ATOM   3747  N   THR B 239       6.018  -4.844  25.069  1.00  0.670          N  
ATOM   3748  CA  THR B 239       5.983  -4.784  26.520  1.00  0.760          C  
ATOM   3749  C   THR B 239       5.304  -6.057  26.987  1.00  0.770          C  
ATOM   3750  O   THR B 239       4.081  -6.227  26.839  1.00  0.730          O  
ATOM   3751  CB  THR B 239       5.210  -3.573  27.060  1.00  1.030          C  
ATOM   3752  OG1 THR B 239       5.827  -2.365  26.612  1.00  1.030          O  
ATOM   3753  CG2 THR B 239       5.219  -3.605  28.584  1.00  1.030          C  
ATOM   3754  H   THR B 239       5.193  -4.592  24.522  1.00  0.800          H  
ATOM   3755  HA  THR B 239       6.994  -4.750  26.902  1.00  0.910          H  
ATOM   3756  HB  THR B 239       4.196  -3.613  26.711  1.00  1.230          H  
ATOM   3757  HG1 THR B 239       5.693  -2.272  25.665  1.00  1.230          H  
ATOM   3758 1HG2 THR B 239       4.667  -2.750  28.968  1.00  1.230          H  
ATOM   3759 2HG2 THR B 239       4.757  -4.516  28.939  1.00  1.230          H  
ATOM   3760 3HG2 THR B 239       6.247  -3.563  28.938  1.00  1.230          H  
ATOM   3761  N   THR B 240       6.074  -6.953  27.595  1.00  0.870          N  
ATOM   3762  CA  THR B 240       5.553  -8.278  27.950  1.00  0.930          C  
ATOM   3763  C   THR B 240       4.854  -8.305  29.295  1.00  0.990          C  
ATOM   3764  O   THR B 240       5.287  -8.992  30.228  1.00  1.420          O  
ATOM   3765  CB  THR B 240       6.666  -9.325  27.956  1.00  1.280          C  
ATOM   3766  OG1 THR B 240       7.695  -8.921  28.870  1.00  1.280          O  
ATOM   3767  CG2 THR B 240       7.216  -9.438  26.551  1.00  1.280          C  
ATOM   3768  H   THR B 240       7.058  -6.710  27.776  1.00  1.040          H  
ATOM   3769  HA  THR B 240       4.821  -8.568  27.196  1.00  1.120          H  
ATOM   3770  HB  THR B 240       6.274 -10.292  28.271  1.00  1.530          H  
ATOM   3771  HG1 THR B 240       7.326  -9.016  29.778  1.00  1.530          H  
ATOM   3772 1HG2 THR B 240       7.992 -10.161  26.533  1.00  1.530          H  
ATOM   3773 2HG2 THR B 240       6.420  -9.746  25.892  1.00  1.530          H  
ATOM   3774 3HG2 THR B 240       7.606  -8.475  26.225  1.00  1.530          H  
ATOM   3775  N   ASN B 241       3.777  -7.552  29.391  1.00  0.960          N  
ATOM   3776  CA  ASN B 241       3.064  -7.429  30.645  1.00  1.100          C  
ATOM   3777  C   ASN B 241       2.593  -8.768  31.194  1.00  1.000          C  
ATOM   3778  O   ASN B 241       1.869  -9.519  30.535  1.00  1.320          O  
ATOM   3779  CB  ASN B 241       1.909  -6.473  30.495  1.00  1.480          C  
ATOM   3780  CG  ASN B 241       2.344  -5.052  30.425  1.00  1.480          C  
ATOM   3781  OD1 ASN B 241       3.279  -4.688  31.150  1.00  1.480          O  
ATOM   3782  ND2 ASN B 241       1.723  -4.247  29.599  1.00  1.480          N  
ATOM   3783  H   ASN B 241       3.512  -7.032  28.554  1.00  1.150          H  
ATOM   3784  HA  ASN B 241       3.753  -7.013  31.382  1.00  1.320          H  
ATOM   3785 1HB  ASN B 241       1.364  -6.721  29.606  1.00  1.780          H  
ATOM   3786 2HB  ASN B 241       1.243  -6.593  31.343  1.00  1.780          H  
ATOM   3787 1HD2 ASN B 241       2.001  -3.289  29.538  1.00  1.780          H  
ATOM   3788 2HD2 ASN B 241       0.949  -4.571  29.016  1.00  1.780          H  
ATOM   3789  N   SER B 242       3.009  -9.018  32.435  1.00  1.130          N  
ATOM   3790  CA  SER B 242       2.740 -10.212  33.249  1.00  1.230          C  
ATOM   3791  C   SER B 242       3.355 -11.537  32.761  1.00  1.320          C  
ATOM   3792  O   SER B 242       3.027 -12.595  33.304  1.00  1.590          O  
ATOM   3793  CB  SER B 242       1.242 -10.398  33.429  1.00  1.680          C  
ATOM   3794  OG  SER B 242       0.655  -9.281  34.050  1.00  1.680          O  
ATOM   3795  H   SER B 242       3.594  -8.304  32.852  1.00  1.360          H  
ATOM   3796  HA  SER B 242       3.156 -10.018  34.238  1.00  1.480          H  
ATOM   3797 1HB  SER B 242       0.777 -10.571  32.475  1.00  2.020          H  
ATOM   3798 2HB  SER B 242       1.062 -11.284  34.036  1.00  2.020          H  
ATOM   3799  HG  SER B 242      -0.279  -9.482  34.108  1.00  2.020          H  
ATOM   3800  N   ASN B 243       4.271 -11.496  31.785  1.00  1.290          N  
ATOM   3801  CA  ASN B 243       4.932 -12.728  31.339  1.00  1.380          C  
ATOM   3802  C   ASN B 243       6.423 -12.764  31.677  1.00  1.370          C  
ATOM   3803  O   ASN B 243       7.084 -11.730  31.775  1.00  1.360          O  
ATOM   3804  CB  ASN B 243       4.702 -12.992  29.852  1.00  1.900          C  
ATOM   3805  CG  ASN B 243       3.263 -13.429  29.532  1.00  1.900          C  
ATOM   3806  OD1 ASN B 243       2.566 -12.777  28.745  1.00  1.900          O  
ATOM   3807  ND2 ASN B 243       2.825 -14.529  30.138  1.00  1.900          N  
ATOM   3808  H   ASN B 243       4.513 -10.601  31.354  1.00  1.550          H  
ATOM   3809  HA  ASN B 243       4.487 -13.560  31.877  1.00  1.660          H  
ATOM   3810 1HB  ASN B 243       4.910 -12.076  29.300  1.00  2.280          H  
ATOM   3811 2HB  ASN B 243       5.398 -13.753  29.495  1.00  2.280          H  
ATOM   3812 1HD2 ASN B 243       1.869 -14.887  29.996  1.00  2.280          H  
ATOM   3813 2HD2 ASN B 243       3.417 -15.024  30.767  1.00  2.280          H  
ATOM   3814  N   ASP B 244       6.940 -13.982  31.851  1.00  1.500          N  
ATOM   3815  CA  ASP B 244       8.356 -14.271  32.102  1.00  1.600          C  
ATOM   3816  C   ASP B 244       9.223 -13.793  30.941  1.00  1.390          C  
ATOM   3817  O   ASP B 244       8.788 -13.879  29.782  1.00  1.260          O  
ATOM   3818  CB  ASP B 244       8.560 -15.775  32.322  1.00  2.200          C  
ATOM   3819  CG  ASP B 244       9.951 -16.149  32.853  1.00  2.200          C  
ATOM   3820  OD1 ASP B 244      10.067 -16.323  34.039  1.00  2.200          O  
ATOM   3821  OD2 ASP B 244      10.883 -16.234  32.075  1.00  2.200          O  
ATOM   3822  H   ASP B 244       6.309 -14.765  31.794  1.00  1.800          H  
ATOM   3823  HA  ASP B 244       8.670 -13.739  33.004  1.00  1.920          H  
ATOM   3824 1HB  ASP B 244       7.824 -16.133  33.037  1.00  2.640          H  
ATOM   3825 2HB  ASP B 244       8.387 -16.308  31.386  1.00  2.640          H  
ATOM   3826  N   GLN B 245      10.419 -13.271  31.234  1.00  1.450          N  
ATOM   3827  CA  GLN B 245      11.333 -12.800  30.199  1.00  1.330          C  
ATOM   3828  C   GLN B 245      11.848 -13.889  29.249  1.00  1.190          C  
ATOM   3829  O   GLN B 245      12.234 -13.565  28.124  1.00  1.050          O  
ATOM   3830  CB  GLN B 245      12.521 -12.042  30.810  1.00  1.910          C  
ATOM   3831  CG  GLN B 245      13.475 -12.880  31.681  1.00  1.910          C  
ATOM   3832  CD  GLN B 245      13.044 -12.943  33.133  1.00  1.910          C  
ATOM   3833  OE1 GLN B 245      11.847 -12.858  33.435  1.00  1.910          O  
ATOM   3834  NE2 GLN B 245      14.004 -13.089  34.035  1.00  1.910          N  
ATOM   3835  H   GLN B 245      10.705 -13.212  32.218  1.00  1.740          H  
ATOM   3836  HA  GLN B 245      10.781 -12.084  29.587  1.00  1.600          H  
ATOM   3837 1HB  GLN B 245      13.111 -11.607  30.008  1.00  2.290          H  
ATOM   3838 2HB  GLN B 245      12.145 -11.219  31.418  1.00  2.290          H  
ATOM   3839 1HG  GLN B 245      13.546 -13.891  31.309  1.00  2.290          H  
ATOM   3840 2HG  GLN B 245      14.455 -12.409  31.646  1.00  2.290          H  
ATOM   3841 1HE2 GLN B 245      13.767 -13.141  35.007  1.00  2.290          H  
ATOM   3842 2HE2 GLN B 245      14.960 -13.152  33.750  1.00  2.290          H  
ATOM   3843  N   GLU B 246      11.871 -15.178  29.651  1.00  1.270          N  
ATOM   3844  CA  GLU B 246      12.319 -16.196  28.703  1.00  1.250          C  
ATOM   3845  C   GLU B 246      11.301 -16.285  27.600  1.00  1.160          C  
ATOM   3846  O   GLU B 246      11.638 -16.298  26.409  1.00  1.140          O  
ATOM   3847  CB  GLU B 246      12.509 -17.562  29.352  1.00  1.760          C  
ATOM   3848  CG  GLU B 246      12.952 -18.646  28.368  1.00  1.760          C  
ATOM   3849  CD  GLU B 246      13.253 -19.947  29.020  1.00  1.760          C  
ATOM   3850  OE1 GLU B 246      13.351 -19.977  30.213  1.00  1.760          O  
ATOM   3851  OE2 GLU B 246      13.370 -20.927  28.313  1.00  1.760          O  
ATOM   3852  H   GLU B 246      11.575 -15.470  30.599  1.00  1.520          H  
ATOM   3853  HA  GLU B 246      13.269 -15.883  28.268  1.00  1.500          H  
ATOM   3854 1HB  GLU B 246      13.254 -17.488  30.141  1.00  2.110          H  
ATOM   3855 2HB  GLU B 246      11.573 -17.877  29.817  1.00  2.110          H  
ATOM   3856 1HG  GLU B 246      12.148 -18.804  27.650  1.00  2.110          H  
ATOM   3857 2HG  GLU B 246      13.826 -18.301  27.817  1.00  2.110          H  
ATOM   3858  N   VAL B 247      10.040 -16.331  28.017  1.00  1.210          N  
ATOM   3859  CA  VAL B 247       8.917 -16.361  27.108  1.00  1.260          C  
ATOM   3860  C   VAL B 247       8.964 -15.088  26.295  1.00  1.100          C  
ATOM   3861  O   VAL B 247       8.887 -15.117  25.085  1.00  1.120          O  
ATOM   3862  CB  VAL B 247       7.585 -16.555  27.857  1.00  1.740          C  
ATOM   3863  CG1 VAL B 247       6.409 -16.377  26.927  1.00  1.740          C  
ATOM   3864  CG2 VAL B 247       7.548 -17.955  28.457  1.00  1.740          C  
ATOM   3865  H   VAL B 247       9.880 -16.320  29.023  1.00  1.450          H  
ATOM   3866  HA  VAL B 247       9.051 -17.213  26.422  1.00  1.510          H  
ATOM   3867  HB  VAL B 247       7.509 -15.810  28.652  1.00  2.090          H  
ATOM   3868 1HG1 VAL B 247       5.478 -16.514  27.468  1.00  2.090          H  
ATOM   3869 2HG1 VAL B 247       6.434 -15.384  26.521  1.00  2.090          H  
ATOM   3870 3HG1 VAL B 247       6.470 -17.095  26.124  1.00  2.090          H  
ATOM   3871 1HG2 VAL B 247       6.616 -18.099  29.000  1.00  2.090          H  
ATOM   3872 2HG2 VAL B 247       7.620 -18.694  27.656  1.00  2.090          H  
ATOM   3873 3HG2 VAL B 247       8.389 -18.086  29.139  1.00  2.090          H  
ATOM   3874  N   GLY B 248       9.163 -13.953  26.966  1.00  1.030          N  
ATOM   3875  CA  GLY B 248       9.244 -12.676  26.285  1.00  0.970          C  
ATOM   3876  C   GLY B 248      10.202 -12.711  25.095  1.00  0.880          C  
ATOM   3877  O   GLY B 248       9.806 -12.367  23.974  1.00  0.920          O  
ATOM   3878  H   GLY B 248       9.204 -13.970  27.985  1.00  1.240          H  
ATOM   3879 1HA  GLY B 248       8.255 -12.384  25.950  1.00  1.160          H  
ATOM   3880 2HA  GLY B 248       9.583 -11.927  27.002  1.00  1.160          H  
ATOM   3881  N   LYS B 249      11.459 -13.118  25.315  1.00  0.840          N  
ATOM   3882  CA  LYS B 249      12.424 -13.137  24.215  1.00  0.860          C  
ATOM   3883  C   LYS B 249      11.964 -14.043  23.081  1.00  0.820          C  
ATOM   3884  O   LYS B 249      12.037 -13.666  21.904  1.00  0.850          O  
ATOM   3885  CB  LYS B 249      13.800 -13.627  24.682  1.00  1.200          C  
ATOM   3886  CG  LYS B 249      14.543 -12.673  25.588  1.00  1.200          C  
ATOM   3887  CD  LYS B 249      15.909 -13.175  25.982  1.00  1.200          C  
ATOM   3888  CE  LYS B 249      16.615 -12.159  26.875  1.00  1.200          C  
ATOM   3889  NZ  LYS B 249      17.958 -12.638  27.312  1.00  1.200          N  
ATOM   3890  H   LYS B 249      11.731 -13.393  26.266  1.00  1.010          H  
ATOM   3891  HA  LYS B 249      12.518 -12.126  23.819  1.00  1.030          H  
ATOM   3892 1HB  LYS B 249      13.674 -14.568  25.226  1.00  1.440          H  
ATOM   3893 2HB  LYS B 249      14.426 -13.832  23.812  1.00  1.440          H  
ATOM   3894 1HG  LYS B 249      14.617 -11.707  25.137  1.00  1.440          H  
ATOM   3895 2HG  LYS B 249      13.973 -12.581  26.503  1.00  1.440          H  
ATOM   3896 1HD  LYS B 249      15.802 -14.114  26.526  1.00  1.440          H  
ATOM   3897 2HD  LYS B 249      16.509 -13.352  25.089  1.00  1.440          H  
ATOM   3898 1HE  LYS B 249      16.732 -11.222  26.327  1.00  1.440          H  
ATOM   3899 2HE  LYS B 249      16.000 -11.976  27.757  1.00  1.440          H  
ATOM   3900 1HZ  LYS B 249      18.391 -11.940  27.901  1.00  1.440          H  
ATOM   3901 2HZ  LYS B 249      17.859 -13.499  27.830  1.00  1.440          H  
ATOM   3902 3HZ  LYS B 249      18.541 -12.800  26.503  1.00  1.440          H  
ATOM   3903  N   LYS B 250      11.452 -15.231  23.435  1.00  0.850          N  
ATOM   3904  CA  LYS B 250      10.993 -16.181  22.434  1.00  0.910          C  
ATOM   3905  C   LYS B 250       9.810 -15.650  21.640  1.00  0.860          C  
ATOM   3906  O   LYS B 250       9.752 -15.831  20.424  1.00  0.870          O  
ATOM   3907  CB  LYS B 250      10.617 -17.511  23.097  1.00  1.250          C  
ATOM   3908  CG  LYS B 250      11.815 -18.306  23.623  1.00  1.250          C  
ATOM   3909  CD  LYS B 250      11.388 -19.611  24.313  1.00  1.250          C  
ATOM   3910  CE  LYS B 250      12.607 -20.365  24.866  1.00  1.250          C  
ATOM   3911  NZ  LYS B 250      12.224 -21.625  25.584  1.00  1.250          N  
ATOM   3912  H   LYS B 250      11.425 -15.492  24.428  1.00  1.020          H  
ATOM   3913  HA  LYS B 250      11.811 -16.358  21.734  1.00  1.090          H  
ATOM   3914 1HB  LYS B 250       9.955 -17.312  23.941  1.00  1.500          H  
ATOM   3915 2HB  LYS B 250      10.072 -18.133  22.390  1.00  1.500          H  
ATOM   3916 1HG  LYS B 250      12.480 -18.537  22.791  1.00  1.500          H  
ATOM   3917 2HG  LYS B 250      12.362 -17.691  24.338  1.00  1.500          H  
ATOM   3918 1HD  LYS B 250      10.723 -19.373  25.149  1.00  1.500          H  
ATOM   3919 2HD  LYS B 250      10.853 -20.250  23.612  1.00  1.500          H  
ATOM   3920 1HE  LYS B 250      13.280 -20.616  24.047  1.00  1.500          H  
ATOM   3921 2HE  LYS B 250      13.130 -19.713  25.561  1.00  1.500          H  
ATOM   3922 1HZ  LYS B 250      13.062 -22.079  25.942  1.00  1.500          H  
ATOM   3923 2HZ  LYS B 250      11.603 -21.408  26.356  1.00  1.500          H  
ATOM   3924 3HZ  LYS B 250      11.753 -22.249  24.949  1.00  1.500          H  
ATOM   3925  N   LEU B 251       8.866 -14.993  22.312  1.00  0.880          N  
ATOM   3926  CA  LEU B 251       7.686 -14.470  21.649  1.00  0.930          C  
ATOM   3927  C   LEU B 251       7.991 -13.422  20.671  1.00  0.790          C  
ATOM   3928  O   LEU B 251       7.425 -13.398  19.591  1.00  0.730          O  
ATOM   3929  CB  LEU B 251       6.753 -13.776  22.632  1.00  1.280          C  
ATOM   3930  CG  LEU B 251       6.077 -14.592  23.612  1.00  1.280          C  
ATOM   3931  CD1 LEU B 251       5.370 -13.630  24.600  1.00  1.280          C  
ATOM   3932  CD2 LEU B 251       5.181 -15.549  22.899  1.00  1.280          C  
ATOM   3933  H   LEU B 251       8.958 -14.904  23.324  1.00  1.060          H  
ATOM   3934  HA  LEU B 251       7.214 -15.272  21.104  1.00  1.120          H  
ATOM   3935 1HB  LEU B 251       7.342 -13.045  23.188  1.00  1.540          H  
ATOM   3936 2HB  LEU B 251       6.002 -13.239  22.064  1.00  1.540          H  
ATOM   3937  HG  LEU B 251       6.779 -15.166  24.154  1.00  1.540          H  
ATOM   3938 1HD1 LEU B 251       4.873 -14.170  25.370  1.00  1.540          H  
ATOM   3939 2HD1 LEU B 251       6.114 -12.987  25.058  1.00  1.540          H  
ATOM   3940 3HD1 LEU B 251       4.651 -13.022  24.082  1.00  1.540          H  
ATOM   3941 1HD2 LEU B 251       4.721 -16.173  23.562  1.00  1.540          H  
ATOM   3942 2HD2 LEU B 251       4.437 -15.012  22.311  1.00  1.540          H  
ATOM   3943 3HD2 LEU B 251       5.747 -16.154  22.282  1.00  1.540          H  
ATOM   3944  N   ILE B 252       8.886 -12.544  21.022  1.00  0.830          N  
ATOM   3945  CA  ILE B 252       9.181 -11.459  20.142  1.00  0.890          C  
ATOM   3946  C   ILE B 252       9.887 -11.996  18.929  1.00  0.840          C  
ATOM   3947  O   ILE B 252       9.543 -11.644  17.808  1.00  0.880          O  
ATOM   3948  CB  ILE B 252       9.998 -10.426  20.862  1.00  1.220          C  
ATOM   3949  CG1 ILE B 252       9.168  -9.891  21.955  1.00  1.220          C  
ATOM   3950  CG2 ILE B 252      10.352  -9.277  19.871  1.00  1.220          C  
ATOM   3951  CD1 ILE B 252       9.910  -9.173  22.943  1.00  1.220          C  
ATOM   3952  H   ILE B 252       9.308 -12.609  21.960  1.00  1.000          H  
ATOM   3953  HA  ILE B 252       8.243 -11.018  19.822  1.00  1.070          H  
ATOM   3954  HB  ILE B 252      10.879 -10.892  21.285  1.00  1.470          H  
ATOM   3955 1HG1 ILE B 252       8.427  -9.233  21.530  1.00  1.470          H  
ATOM   3956 2HG1 ILE B 252       8.663 -10.703  22.452  1.00  1.470          H  
ATOM   3957 1HG2 ILE B 252      10.927  -8.494  20.357  1.00  1.470          H  
ATOM   3958 2HG2 ILE B 252      10.916  -9.673  19.066  1.00  1.470          H  
ATOM   3959 3HG2 ILE B 252       9.448  -8.838  19.475  1.00  1.470          H  
ATOM   3960 1HD1 ILE B 252       9.245  -8.821  23.721  1.00  1.470          H  
ATOM   3961 2HD1 ILE B 252      10.629  -9.859  23.368  1.00  1.470          H  
ATOM   3962 3HD1 ILE B 252      10.407  -8.347  22.502  1.00  1.470          H  
ATOM   3963  N   GLN B 253      10.900 -12.836  19.147  1.00  0.850          N  
ATOM   3964  CA  GLN B 253      11.656 -13.385  18.038  1.00  0.940          C  
ATOM   3965  C   GLN B 253      10.789 -14.256  17.116  1.00  0.860          C  
ATOM   3966  O   GLN B 253      10.918 -14.153  15.889  1.00  0.990          O  
ATOM   3967  CB  GLN B 253      12.843 -14.168  18.600  1.00  1.280          C  
ATOM   3968  CG  GLN B 253      13.913 -13.266  19.243  1.00  1.280          C  
ATOM   3969  CD  GLN B 253      14.976 -14.032  20.003  1.00  1.280          C  
ATOM   3970  OE1 GLN B 253      14.700 -15.110  20.544  1.00  1.280          O  
ATOM   3971  NE2 GLN B 253      16.200 -13.499  20.057  1.00  1.280          N  
ATOM   3972  H   GLN B 253      11.154 -13.092  20.106  1.00  1.020          H  
ATOM   3973  HA  GLN B 253      12.038 -12.562  17.446  1.00  1.130          H  
ATOM   3974 1HB  GLN B 253      12.483 -14.862  19.364  1.00  1.540          H  
ATOM   3975 2HB  GLN B 253      13.307 -14.756  17.810  1.00  1.540          H  
ATOM   3976 1HG  GLN B 253      14.412 -12.700  18.465  1.00  1.540          H  
ATOM   3977 2HG  GLN B 253      13.422 -12.595  19.928  1.00  1.540          H  
ATOM   3978 1HE2 GLN B 253      16.926 -13.975  20.548  1.00  1.540          H  
ATOM   3979 2HE2 GLN B 253      16.424 -12.597  19.597  1.00  1.540          H  
ATOM   3980  N   LYS B 254       9.884 -15.071  17.689  1.00  0.710          N  
ATOM   3981  CA  LYS B 254       9.023 -15.933  16.890  1.00  0.670          C  
ATOM   3982  C   LYS B 254       7.883 -15.164  16.252  1.00  0.580          C  
ATOM   3983  O   LYS B 254       7.535 -15.437  15.103  1.00  0.610          O  
ATOM   3984  CB  LYS B 254       8.448 -17.071  17.736  1.00  0.950          C  
ATOM   3985  CG  LYS B 254       9.449 -18.142  18.215  1.00  0.950          C  
ATOM   3986  CD  LYS B 254       9.971 -19.017  17.068  1.00  0.950          C  
ATOM   3987  CE  LYS B 254      10.846 -20.156  17.592  1.00  0.950          C  
ATOM   3988  NZ  LYS B 254      11.374 -21.014  16.485  1.00  0.950          N  
ATOM   3989  H   LYS B 254       9.824 -15.138  18.708  1.00  0.850          H  
ATOM   3990  HA  LYS B 254       9.616 -16.354  16.083  1.00  0.800          H  
ATOM   3991 1HB  LYS B 254       8.001 -16.642  18.629  1.00  1.140          H  
ATOM   3992 2HB  LYS B 254       7.657 -17.572  17.183  1.00  1.140          H  
ATOM   3993 1HG  LYS B 254      10.298 -17.643  18.685  1.00  1.140          H  
ATOM   3994 2HG  LYS B 254       8.967 -18.773  18.962  1.00  1.140          H  
ATOM   3995 1HD  LYS B 254       9.127 -19.436  16.516  1.00  1.140          H  
ATOM   3996 2HD  LYS B 254      10.569 -18.419  16.384  1.00  1.140          H  
ATOM   3997 1HE  LYS B 254      11.685 -19.734  18.144  1.00  1.140          H  
ATOM   3998 2HE  LYS B 254      10.255 -20.777  18.268  1.00  1.140          H  
ATOM   3999 1HZ  LYS B 254      11.944 -21.754  16.874  1.00  1.140          H  
ATOM   4000 2HZ  LYS B 254      10.602 -21.420  15.974  1.00  1.140          H  
ATOM   4001 3HZ  LYS B 254      11.936 -20.460  15.849  1.00  1.140          H  
ATOM   4002  N   ALA B 255       7.274 -14.225  16.982  1.00  0.540          N  
ATOM   4003  CA  ALA B 255       6.188 -13.435  16.440  1.00  0.520          C  
ATOM   4004  C   ALA B 255       6.717 -12.630  15.288  1.00  0.550          C  
ATOM   4005  O   ALA B 255       6.050 -12.468  14.264  1.00  0.590          O  
ATOM   4006  CB  ALA B 255       5.605 -12.527  17.494  1.00  0.740          C  
ATOM   4007  H   ALA B 255       7.554 -14.037  17.939  1.00  0.650          H  
ATOM   4008  HA  ALA B 255       5.415 -14.110  16.077  1.00  0.620          H  
ATOM   4009 1HB  ALA B 255       4.806 -11.938  17.091  1.00  0.880          H  
ATOM   4010 2HB  ALA B 255       5.239 -13.134  18.301  1.00  0.880          H  
ATOM   4011 3HB  ALA B 255       6.377 -11.865  17.862  1.00  0.880          H  
ATOM   4012  N   HIS B 256       7.945 -12.138  15.442  1.00  0.590          N  
ATOM   4013  CA  HIS B 256       8.568 -11.360  14.417  1.00  0.690          C  
ATOM   4014  C   HIS B 256       8.764 -12.259  13.201  1.00  0.710          C  
ATOM   4015  O   HIS B 256       8.357 -11.889  12.122  1.00  0.950          O  
ATOM   4016  CB  HIS B 256       9.873 -10.756  14.934  1.00  0.930          C  
ATOM   4017  CG  HIS B 256      10.516  -9.788  14.037  1.00  0.930          C  
ATOM   4018  ND1 HIS B 256      10.047  -8.495  13.883  1.00  0.930          N  
ATOM   4019  CD2 HIS B 256      11.593  -9.888  13.255  1.00  0.930          C  
ATOM   4020  CE1 HIS B 256      10.827  -7.851  13.054  1.00  0.930          C  
ATOM   4021  NE2 HIS B 256      11.766  -8.672  12.659  1.00  0.930          N  
ATOM   4022  H   HIS B 256       8.468 -12.263  16.312  1.00  0.710          H  
ATOM   4023  HA  HIS B 256       7.915 -10.540  14.127  1.00  0.830          H  
ATOM   4024 1HB  HIS B 256       9.677 -10.230  15.859  1.00  1.110          H  
ATOM   4025 2HB  HIS B 256      10.581 -11.552  15.159  1.00  1.110          H  
ATOM   4026  HD2 HIS B 256      12.223 -10.768  13.127  1.00  1.110          H  
ATOM   4027  HE1 HIS B 256      10.715  -6.820  12.750  1.00  1.110          H  
ATOM   4028  HE2 HIS B 256      12.529  -8.453  12.015  1.00  1.110          H  
ATOM   4029  N   GLU B 257       9.357 -13.457  13.330  1.00  0.620          N  
ATOM   4030  CA  GLU B 257       9.503 -14.309  12.134  1.00  0.740          C  
ATOM   4031  C   GLU B 257       8.149 -14.648  11.475  1.00  0.710          C  
ATOM   4032  O   GLU B 257       8.032 -14.666  10.246  1.00  0.860          O  
ATOM   4033  CB  GLU B 257      10.229 -15.622  12.457  1.00  0.990          C  
ATOM   4034  CG  GLU B 257      10.493 -16.514  11.207  1.00  0.990          C  
ATOM   4035  CD  GLU B 257      11.253 -17.778  11.507  1.00  0.990          C  
ATOM   4036  OE1 GLU B 257      11.580 -17.996  12.647  1.00  0.990          O  
ATOM   4037  OE2 GLU B 257      11.510 -18.525  10.591  1.00  0.990          O  
ATOM   4038  H   GLU B 257       9.725 -13.766  14.237  1.00  0.740          H  
ATOM   4039  HA  GLU B 257      10.101 -13.767  11.405  1.00  0.890          H  
ATOM   4040 1HB  GLU B 257      11.185 -15.402  12.935  1.00  1.190          H  
ATOM   4041 2HB  GLU B 257       9.634 -16.197  13.168  1.00  1.190          H  
ATOM   4042 1HG  GLU B 257       9.547 -16.789  10.755  1.00  1.190          H  
ATOM   4043 2HG  GLU B 257      11.047 -15.929  10.477  1.00  1.190          H  
ATOM   4044  N   MET B 258       7.141 -14.928  12.306  1.00  0.590          N  
ATOM   4045  CA  MET B 258       5.782 -15.303  11.913  1.00  0.610          C  
ATOM   4046  C   MET B 258       5.020 -14.285  11.095  1.00  0.630          C  
ATOM   4047  O   MET B 258       4.310 -14.643  10.145  1.00  0.680          O  
ATOM   4048  CB  MET B 258       4.996 -15.576  13.175  1.00  0.850          C  
ATOM   4049  CG  MET B 258       3.596 -16.059  12.992  1.00  0.850          C  
ATOM   4050  SD  MET B 258       2.781 -16.318  14.542  1.00  0.850          S  
ATOM   4051  CE  MET B 258       3.646 -17.701  15.211  1.00  0.850          C  
ATOM   4052  H   MET B 258       7.338 -14.919  13.309  1.00  0.710          H  
ATOM   4053  HA  MET B 258       5.833 -16.197  11.318  1.00  0.730          H  
ATOM   4054 1HB  MET B 258       5.549 -16.292  13.750  1.00  1.020          H  
ATOM   4055 2HB  MET B 258       4.951 -14.674  13.757  1.00  1.020          H  
ATOM   4056 1HG  MET B 258       3.033 -15.317  12.450  1.00  1.020          H  
ATOM   4057 2HG  MET B 258       3.584 -16.992  12.428  1.00  1.020          H  
ATOM   4058 1HE  MET B 258       3.219 -17.974  16.166  1.00  1.020          H  
ATOM   4059 2HE  MET B 258       3.565 -18.537  14.529  1.00  1.020          H  
ATOM   4060 3HE  MET B 258       4.687 -17.465  15.352  1.00  1.020          H  
ATOM   4061  N   CYS B 259       5.152 -13.018  11.451  1.00  0.620          N  
ATOM   4062  CA  CYS B 259       4.384 -11.980  10.802  1.00  0.660          C  
ATOM   4063  C   CYS B 259       4.585 -11.967   9.283  1.00  0.750          C  
ATOM   4064  O   CYS B 259       5.713 -11.954   8.797  1.00  0.770          O  
ATOM   4065  CB  CYS B 259       4.805 -10.608  11.307  1.00  0.910          C  
ATOM   4066  SG  CYS B 259       4.415 -10.251  12.978  1.00  0.910          S  
ATOM   4067  H   CYS B 259       5.762 -12.789  12.243  1.00  0.740          H  
ATOM   4068  HA  CYS B 259       3.353 -12.159  11.083  1.00  0.790          H  
ATOM   4069 1HB  CYS B 259       5.868 -10.507  11.209  1.00  1.090          H  
ATOM   4070 2HB  CYS B 259       4.352  -9.861  10.692  1.00  1.090          H  
ATOM   4071  HG  CYS B 259       5.041 -11.318  13.514  1.00  1.090          H  
ATOM   4072  N   PRO B 260       3.521 -11.849   8.485  1.00  0.890          N  
ATOM   4073  CA  PRO B 260       3.611 -11.812   7.042  1.00  1.050          C  
ATOM   4074  C   PRO B 260       4.469 -10.629   6.551  1.00  1.020          C  
ATOM   4075  O   PRO B 260       5.192 -10.748   5.554  1.00  1.180          O  
ATOM   4076  CB  PRO B 260       2.129 -11.651   6.666  1.00  1.580          C  
ATOM   4077  CG  PRO B 260       1.457 -11.099   7.899  1.00  1.580          C  
ATOM   4078  CD  PRO B 260       2.197 -11.669   9.033  1.00  1.580          C  
ATOM   4079  HA  PRO B 260       4.014 -12.765   6.675  1.00  1.260          H  
ATOM   4080 1HB  PRO B 260       2.025 -10.944   5.897  1.00  1.890          H  
ATOM   4081 2HB  PRO B 260       1.713 -12.592   6.292  1.00  1.890          H  
ATOM   4082 1HG  PRO B 260       1.474  -9.995   7.878  1.00  1.890          H  
ATOM   4083 2HG  PRO B 260       0.406 -11.364   7.927  1.00  1.890          H  
ATOM   4084 1HD  PRO B 260       2.221 -10.941   9.770  1.00  1.890          H  
ATOM   4085 2HD  PRO B 260       1.759 -12.604   9.394  1.00  1.890          H  
ATOM   4086  N   PHE B 261       4.523  -9.545   7.339  1.00  0.880          N  
ATOM   4087  CA  PHE B 261       5.334  -8.413   6.933  1.00  0.930          C  
ATOM   4088  C   PHE B 261       6.790  -8.664   7.235  1.00  0.940          C  
ATOM   4089  O   PHE B 261       7.663  -7.941   6.758  1.00  1.030          O  
ATOM   4090  CB  PHE B 261       4.923  -7.116   7.611  1.00  1.280          C  
ATOM   4091  CG  PHE B 261       5.272  -6.999   9.093  1.00  1.280          C  
ATOM   4092  CD1 PHE B 261       6.569  -6.627   9.491  1.00  1.280          C  
ATOM   4093  CD2 PHE B 261       4.328  -7.201  10.082  1.00  1.280          C  
ATOM   4094  CE1 PHE B 261       6.893  -6.496  10.803  1.00  1.280          C  
ATOM   4095  CE2 PHE B 261       4.669  -7.049  11.419  1.00  1.280          C  
ATOM   4096  CZ  PHE B 261       5.949  -6.703  11.773  1.00  1.280          C  
ATOM   4097  H   PHE B 261       3.943  -9.452   8.161  1.00  1.060          H  
ATOM   4098  HA  PHE B 261       5.221  -8.289   5.858  1.00  1.120          H  
ATOM   4099 1HB  PHE B 261       5.385  -6.295   7.085  1.00  1.540          H  
ATOM   4100 2HB  PHE B 261       3.855  -7.005   7.508  1.00  1.540          H  
ATOM   4101  HD1 PHE B 261       7.338  -6.438   8.737  1.00  1.540          H  
ATOM   4102  HD2 PHE B 261       3.315  -7.472   9.805  1.00  1.540          H  
ATOM   4103  HE1 PHE B 261       7.903  -6.219  11.072  1.00  1.540          H  
ATOM   4104  HE2 PHE B 261       3.927  -7.208  12.201  1.00  1.540          H  
ATOM   4105  HZ  PHE B 261       6.213  -6.591  12.825  1.00  1.540          H  
ATOM   4106  N   SER B 262       7.059  -9.618   8.104  1.00  0.910          N  
ATOM   4107  CA  SER B 262       8.408  -9.923   8.487  1.00  0.940          C  
ATOM   4108  C   SER B 262       9.060 -10.527   7.283  1.00  1.010          C  
ATOM   4109  O   SER B 262      10.166 -10.177   6.863  1.00  1.150          O  
ATOM   4110  CB  SER B 262       8.441 -10.825   9.630  1.00  1.300          C  
ATOM   4111  OG  SER B 262       9.721 -11.105  10.041  1.00  1.300          O  
ATOM   4112  H   SER B 262       6.320 -10.217   8.462  1.00  1.090          H  
ATOM   4113  HA  SER B 262       8.883  -9.011   8.793  1.00  1.130          H  
ATOM   4114 1HB  SER B 262       7.911 -10.335  10.424  1.00  1.560          H  
ATOM   4115 2HB  SER B 262       7.940 -11.750   9.411  1.00  1.560          H  
ATOM   4116  HG  SER B 262       9.552 -11.567  10.889  1.00  1.560          H  
ATOM   4117  N   ARG B 263       8.313 -11.427   6.662  1.00  1.020          N  
ATOM   4118  CA  ARG B 263       8.818 -12.053   5.464  1.00  1.130          C  
ATOM   4119  C   ARG B 263       9.228 -10.946   4.466  1.00  1.190          C  
ATOM   4120  O   ARG B 263      10.255 -11.075   3.803  1.00  1.330          O  
ATOM   4121  CB  ARG B 263       7.772 -12.991   4.903  1.00  1.540          C  
ATOM   4122  CG  ARG B 263       8.248 -13.918   3.811  1.00  1.540          C  
ATOM   4123  CD  ARG B 263       7.154 -14.845   3.403  1.00  1.540          C  
ATOM   4124  NE  ARG B 263       6.716 -15.669   4.530  1.00  1.540          N  
ATOM   4125  CZ  ARG B 263       7.334 -16.789   4.972  1.00  1.540          C  
ATOM   4126  NH1 ARG B 263       8.435 -17.242   4.394  1.00  1.540          N  
ATOM   4127  NH2 ARG B 263       6.828 -17.425   5.993  1.00  1.540          N  
ATOM   4128  H   ARG B 263       7.421 -11.700   7.096  1.00  1.220          H  
ATOM   4129  HA  ARG B 263       9.700 -12.637   5.718  1.00  1.360          H  
ATOM   4130 1HB  ARG B 263       7.370 -13.590   5.717  1.00  1.850          H  
ATOM   4131 2HB  ARG B 263       6.949 -12.404   4.499  1.00  1.850          H  
ATOM   4132 1HG  ARG B 263       8.569 -13.344   2.949  1.00  1.850          H  
ATOM   4133 2HG  ARG B 263       9.089 -14.500   4.179  1.00  1.850          H  
ATOM   4134 1HD  ARG B 263       6.296 -14.260   3.064  1.00  1.850          H  
ATOM   4135 2HD  ARG B 263       7.478 -15.496   2.593  1.00  1.850          H  
ATOM   4136  HE  ARG B 263       5.851 -15.385   5.029  1.00  1.850          H  
ATOM   4137 1HH1 ARG B 263       8.829 -16.756   3.604  1.00  1.850          H  
ATOM   4138 2HH1 ARG B 263       8.880 -18.077   4.739  1.00  1.850          H  
ATOM   4139 1HH2 ARG B 263       5.978 -17.053   6.425  1.00  1.850          H  
ATOM   4140 2HH2 ARG B 263       7.278 -18.262   6.330  1.00  1.850          H  
ATOM   4141  N   LEU B 264       8.426  -9.865   4.364  1.00  1.140          N  
ATOM   4142  CA  LEU B 264       8.784  -8.718   3.502  1.00  1.230          C  
ATOM   4143  C   LEU B 264      10.017  -7.893   3.930  1.00  1.250          C  
ATOM   4144  O   LEU B 264      10.849  -7.548   3.094  1.00  1.400          O  
ATOM   4145  CB  LEU B 264       7.660  -7.681   3.460  1.00  1.690          C  
ATOM   4146  CG  LEU B 264       6.405  -7.998   2.768  1.00  1.690          C  
ATOM   4147  CD1 LEU B 264       5.402  -6.886   3.042  1.00  1.690          C  
ATOM   4148  CD2 LEU B 264       6.646  -8.062   1.333  1.00  1.690          C  
ATOM   4149  H   LEU B 264       7.541  -9.889   4.886  1.00  1.370          H  
ATOM   4150  HA  LEU B 264       8.997  -9.105   2.509  1.00  1.480          H  
ATOM   4151 1HB  LEU B 264       7.403  -7.421   4.463  1.00  2.020          H  
ATOM   4152 2HB  LEU B 264       8.056  -6.819   3.012  1.00  2.020          H  
ATOM   4153  HG  LEU B 264       6.014  -8.947   3.133  1.00  2.020          H  
ATOM   4154 1HD1 LEU B 264       4.471  -7.102   2.527  1.00  2.020          H  
ATOM   4155 2HD1 LEU B 264       5.212  -6.806   4.106  1.00  2.020          H  
ATOM   4156 3HD1 LEU B 264       5.802  -5.939   2.676  1.00  2.020          H  
ATOM   4157 1HD2 LEU B 264       5.702  -8.278   0.843  1.00  2.020          H  
ATOM   4158 2HD2 LEU B 264       7.031  -7.098   1.001  1.00  2.020          H  
ATOM   4159 3HD2 LEU B 264       7.359  -8.830   1.093  1.00  2.020          H  
ATOM   4160  N   ILE B 265      10.170  -7.590   5.217  1.00  1.170          N  
ATOM   4161  CA  ILE B 265      11.316  -6.765   5.645  1.00  1.190          C  
ATOM   4162  C   ILE B 265      12.648  -7.528   5.538  1.00  1.210          C  
ATOM   4163  O   ILE B 265      13.695  -6.937   5.211  1.00  1.280          O  
ATOM   4164  CB  ILE B 265      11.090  -6.234   7.089  1.00  1.660          C  
ATOM   4165  CG1 ILE B 265      11.067  -7.432   8.038  1.00  1.660          C  
ATOM   4166  CG2 ILE B 265       9.812  -5.382   7.157  1.00  1.660          C  
ATOM   4167  CD1 ILE B 265      10.938  -7.230   9.480  1.00  1.660          C  
ATOM   4168  H   ILE B 265       9.430  -7.868   5.871  1.00  1.400          H  
ATOM   4169  HA  ILE B 265      11.382  -5.907   4.988  1.00  1.430          H  
ATOM   4170  HB  ILE B 265      11.907  -5.618   7.372  1.00  1.990          H  
ATOM   4171 1HG1 ILE B 265      10.307  -8.013   7.700  1.00  1.990          H  
ATOM   4172 2HG1 ILE B 265      11.984  -7.961   7.966  1.00  1.990          H  
ATOM   4173 1HG2 ILE B 265       9.655  -5.003   8.154  1.00  1.990          H  
ATOM   4174 2HG2 ILE B 265       9.916  -4.552   6.474  1.00  1.990          H  
ATOM   4175 3HG2 ILE B 265       8.963  -5.967   6.871  1.00  1.990          H  
ATOM   4176 1HD1 ILE B 265      10.942  -8.211   9.966  1.00  1.990          H  
ATOM   4177 2HD1 ILE B 265      11.767  -6.660   9.845  1.00  1.990          H  
ATOM   4178 3HD1 ILE B 265      10.009  -6.735   9.699  1.00  1.990          H  
ATOM   4179  N   ARG B 266      12.602  -8.845   5.753  1.00  1.240          N  
ATOM   4180  CA  ARG B 266      13.795  -9.661   5.731  1.00  1.350          C  
ATOM   4181  C   ARG B 266      14.555  -9.572   4.424  1.00  1.460          C  
ATOM   4182  O   ARG B 266      14.007  -9.643   3.330  1.00  1.560          O  
ATOM   4183  CB  ARG B 266      13.464 -11.108   6.045  1.00  1.850          C  
ATOM   4184  CG  ARG B 266      13.154 -11.389   7.526  1.00  1.850          C  
ATOM   4185  CD  ARG B 266      12.665 -12.770   7.740  1.00  1.850          C  
ATOM   4186  NE  ARG B 266      13.704 -13.774   7.473  1.00  1.850          N  
ATOM   4187  CZ  ARG B 266      13.518 -15.114   7.503  1.00  1.850          C  
ATOM   4188  NH1 ARG B 266      12.333 -15.615   7.786  1.00  1.850          N  
ATOM   4189  NH2 ARG B 266      14.536 -15.921   7.243  1.00  1.850          N  
ATOM   4190  H   ARG B 266      11.702  -9.278   6.000  1.00  1.490          H  
ATOM   4191  HA  ARG B 266      14.451  -9.306   6.521  1.00  1.620          H  
ATOM   4192 1HB  ARG B 266      12.580 -11.400   5.468  1.00  2.220          H  
ATOM   4193 2HB  ARG B 266      14.286 -11.749   5.731  1.00  2.220          H  
ATOM   4194 1HG  ARG B 266      14.066 -11.265   8.106  1.00  2.220          H  
ATOM   4195 2HG  ARG B 266      12.401 -10.691   7.890  1.00  2.220          H  
ATOM   4196 1HD  ARG B 266      12.330 -12.878   8.773  1.00  2.220          H  
ATOM   4197 2HD  ARG B 266      11.827 -12.950   7.066  1.00  2.220          H  
ATOM   4198  HE  ARG B 266      14.634 -13.441   7.254  1.00  2.220          H  
ATOM   4199 1HH1 ARG B 266      11.555 -15.002   7.985  1.00  2.220          H  
ATOM   4200 2HH1 ARG B 266      12.193 -16.619   7.811  1.00  2.220          H  
ATOM   4201 1HH2 ARG B 266      15.445 -15.534   7.023  1.00  2.220          H  
ATOM   4202 2HH2 ARG B 266      14.406 -16.923   7.264  1.00  2.220          H  
ATOM   4203  N   ASN B 267      15.864  -9.434   4.585  1.00  1.500          N  
ATOM   4204  CA  ASN B 267      16.876  -9.322   3.540  1.00  1.670          C  
ATOM   4205  C   ASN B 267      16.870  -7.990   2.771  1.00  1.560          C  
ATOM   4206  O   ASN B 267      17.691  -7.822   1.869  1.00  1.700          O  
ATOM   4207  CB  ASN B 267      16.716 -10.458   2.535  1.00  2.270          C  
ATOM   4208  CG  ASN B 267      16.691 -11.819   3.175  1.00  2.270          C  
ATOM   4209  OD1 ASN B 267      17.402 -12.076   4.160  1.00  2.270          O  
ATOM   4210  ND2 ASN B 267      15.876 -12.711   2.636  1.00  2.270          N  
ATOM   4211  H   ASN B 267      16.199  -9.395   5.536  1.00  1.800          H  
ATOM   4212  HA  ASN B 267      17.855  -9.411   4.014  1.00  2.000          H  
ATOM   4213 1HB  ASN B 267      15.821 -10.328   1.927  1.00  2.720          H  
ATOM   4214 2HB  ASN B 267      17.560 -10.434   1.847  1.00  2.720          H  
ATOM   4215 1HD2 ASN B 267      15.817 -13.629   3.020  1.00  2.720          H  
ATOM   4216 2HD2 ASN B 267      15.292 -12.477   1.819  1.00  2.720          H  
ATOM   4217  N   GLU B 268      15.999  -7.033   3.138  1.00  1.350          N  
ATOM   4218  CA  GLU B 268      16.005  -5.724   2.478  1.00  1.280          C  
ATOM   4219  C   GLU B 268      16.096  -4.558   3.479  1.00  1.150          C  
ATOM   4220  O   GLU B 268      17.020  -3.745   3.423  1.00  1.270          O  
ATOM   4221  CB  GLU B 268      14.744  -5.550   1.625  1.00  1.820          C  
ATOM   4222  CG  GLU B 268      14.707  -4.263   0.792  1.00  1.820          C  
ATOM   4223  CD  GLU B 268      15.653  -4.214  -0.404  1.00  1.820          C  
ATOM   4224  OE1 GLU B 268      15.994  -5.247  -0.915  1.00  1.820          O  
ATOM   4225  OE2 GLU B 268      16.047  -3.122  -0.793  1.00  1.820          O  
ATOM   4226  H   GLU B 268      15.319  -7.205   3.884  1.00  1.620          H  
ATOM   4227  HA  GLU B 268      16.872  -5.671   1.821  1.00  1.540          H  
ATOM   4228 1HB  GLU B 268      14.651  -6.396   0.942  1.00  2.180          H  
ATOM   4229 2HB  GLU B 268      13.861  -5.560   2.268  1.00  2.180          H  
ATOM   4230 1HG  GLU B 268      13.702  -4.082   0.480  1.00  2.180          H  
ATOM   4231 2HG  GLU B 268      14.992  -3.468   1.432  1.00  2.180          H  
ATOM   4232  N   ASN B 269      15.102  -4.476   4.381  1.00  1.080          N  
ATOM   4233  CA  ASN B 269      14.963  -3.400   5.365  1.00  1.180          C  
ATOM   4234  C   ASN B 269      14.426  -3.915   6.690  1.00  1.240          C  
ATOM   4235  O   ASN B 269      13.337  -3.511   7.129  1.00  1.460          O  
ATOM   4236  CB  ASN B 269      14.072  -2.266   4.883  1.00  1.610          C  
ATOM   4237  CG  ASN B 269      14.641  -1.391   3.770  1.00  1.610          C  
ATOM   4238  OD1 ASN B 269      15.606  -0.642   3.979  1.00  1.610          O  
ATOM   4239  ND2 ASN B 269      14.038  -1.427   2.622  1.00  1.610          N  
ATOM   4240  H   ASN B 269      14.412  -5.229   4.417  1.00  1.300          H  
ATOM   4241  HA  ASN B 269      15.953  -2.987   5.565  1.00  1.420          H  
ATOM   4242 1HB  ASN B 269      13.139  -2.695   4.528  1.00  1.930          H  
ATOM   4243 2HB  ASN B 269      13.829  -1.657   5.722  1.00  1.930          H  
ATOM   4244 1HD2 ASN B 269      14.380  -0.867   1.868  1.00  1.930          H  
ATOM   4245 2HD2 ASN B 269      13.253  -2.029   2.493  1.00  1.930          H  
ATOM   4246  N   PHE B 270      15.157  -4.843   7.298  1.00  1.640          N  
ATOM   4247  CA  PHE B 270      14.712  -5.505   8.514  1.00  1.930          C  
ATOM   4248  C   PHE B 270      14.348  -4.457   9.557  1.00  1.490          C  
ATOM   4249  O   PHE B 270      15.037  -3.437   9.491  1.00  1.660          O  
ATOM   4250  CB  PHE B 270      15.834  -6.409   8.993  1.00  2.590          C  
ATOM   4251  CG  PHE B 270      15.508  -7.297  10.104  1.00  2.590          C  
ATOM   4252  CD1 PHE B 270      14.758  -8.432   9.868  1.00  2.590          C  
ATOM   4253  CD2 PHE B 270      15.971  -7.044  11.376  1.00  2.590          C  
ATOM   4254  CE1 PHE B 270      14.479  -9.297  10.878  1.00  2.590          C  
ATOM   4255  CE2 PHE B 270      15.691  -7.910  12.393  1.00  2.590          C  
ATOM   4256  CZ  PHE B 270      14.948  -9.040  12.143  1.00  2.590          C  
ATOM   4257  H   PHE B 270      16.044  -5.103   6.891  1.00  1.970          H  
ATOM   4258  HA  PHE B 270      13.841  -6.112   8.298  1.00  2.320          H  
ATOM   4259 1HB  PHE B 270      16.168  -7.024   8.162  1.00  3.100          H  
ATOM   4260 2HB  PHE B 270      16.677  -5.793   9.295  1.00  3.100          H  
ATOM   4261  HD1 PHE B 270      14.393  -8.634   8.867  1.00  3.100          H  
ATOM   4262  HD2 PHE B 270      16.569  -6.150  11.564  1.00  3.100          H  
ATOM   4263  HE1 PHE B 270      13.887 -10.190  10.683  1.00  3.100          H  
ATOM   4264  HE2 PHE B 270      16.061  -7.714  13.395  1.00  3.100          H  
ATOM   4265  HZ  PHE B 270      14.729  -9.733  12.950  1.00  3.100          H  
ATOM   4266  N   LEU B 271      13.024  -4.353   9.655  1.00  1.330          N  
ATOM   4267  CA  LEU B 271      12.418  -3.812  10.867  1.00  1.000          C  
ATOM   4268  C   LEU B 271      12.949  -4.633  12.034  1.00  0.910          C  
ATOM   4269  O   LEU B 271      12.839  -5.851  12.028  1.00  1.180          O  
ATOM   4270  CB  LEU B 271      10.864  -3.904  10.704  1.00  1.530          C  
ATOM   4271  CG  LEU B 271       9.882  -3.200  11.679  1.00  1.530          C  
ATOM   4272  CD1 LEU B 271       8.607  -2.831  10.928  1.00  1.530          C  
ATOM   4273  CD2 LEU B 271       9.512  -4.102  12.823  1.00  1.530          C  
ATOM   4274  H   LEU B 271      12.711  -3.856   8.825  1.00  1.600          H  
ATOM   4275  HA  LEU B 271      12.719  -2.782  10.974  1.00  1.200          H  
ATOM   4276 1HB  LEU B 271      10.622  -3.563   9.702  1.00  1.840          H  
ATOM   4277 2HB  LEU B 271      10.608  -4.916  10.781  1.00  1.840          H  
ATOM   4278  HG  LEU B 271      10.317  -2.333  12.041  1.00  1.840          H  
ATOM   4279 1HD1 LEU B 271       7.921  -2.325  11.607  1.00  1.840          H  
ATOM   4280 2HD1 LEU B 271       8.842  -2.165  10.099  1.00  1.840          H  
ATOM   4281 3HD1 LEU B 271       8.130  -3.726  10.540  1.00  1.840          H  
ATOM   4282 1HD2 LEU B 271       8.821  -3.581  13.479  1.00  1.840          H  
ATOM   4283 2HD2 LEU B 271       9.045  -4.992  12.456  1.00  1.840          H  
ATOM   4284 3HD2 LEU B 271      10.387  -4.376  13.373  1.00  1.840          H  
ATOM   4285  N   GLY B 272      13.490  -3.957  13.048  1.00  0.650          N  
ATOM   4286  CA  GLY B 272      14.102  -4.627  14.199  1.00  0.660          C  
ATOM   4287  C   GLY B 272      13.126  -5.103  15.269  1.00  0.590          C  
ATOM   4288  O   GLY B 272      11.913  -5.078  15.085  1.00  0.850          O  
ATOM   4289  H   GLY B 272      13.518  -2.935  12.980  1.00  0.780          H  
ATOM   4290 1HA  GLY B 272      14.676  -5.479  13.838  1.00  0.790          H  
ATOM   4291 2HA  GLY B 272      14.821  -3.947  14.653  1.00  0.790          H  
ATOM   4292  N   LEU B 273      13.668  -5.555  16.402  1.00  0.560          N  
ATOM   4293  CA  LEU B 273      12.845  -6.106  17.476  1.00  0.530          C  
ATOM   4294  C   LEU B 273      13.484  -6.025  18.873  1.00  0.610          C  
ATOM   4295  O   LEU B 273      14.669  -6.369  19.034  1.00  0.850          O  
ATOM   4296  CB  LEU B 273      12.526  -7.581  17.136  1.00  0.750          C  
ATOM   4297  CG  LEU B 273      13.763  -8.613  17.046  1.00  0.750          C  
ATOM   4298  CD1 LEU B 273      13.293 -10.026  17.333  1.00  0.750          C  
ATOM   4299  CD2 LEU B 273      14.360  -8.592  15.652  1.00  0.750          C  
ATOM   4300  H   LEU B 273      14.669  -5.535  16.512  1.00  0.670          H  
ATOM   4301  HA  LEU B 273      11.915  -5.551  17.502  1.00  0.640          H  
ATOM   4302 1HB  LEU B 273      11.849  -7.944  17.880  1.00  0.900          H  
ATOM   4303 2HB  LEU B 273      12.001  -7.603  16.175  1.00  0.900          H  
ATOM   4304  HG  LEU B 273      14.524  -8.358  17.756  1.00  0.900          H  
ATOM   4305 1HD1 LEU B 273      14.146 -10.697  17.252  1.00  0.900          H  
ATOM   4306 2HD1 LEU B 273      12.898 -10.087  18.329  1.00  0.900          H  
ATOM   4307 3HD1 LEU B 273      12.531 -10.313  16.614  1.00  0.900          H  
ATOM   4308 1HD2 LEU B 273      15.182  -9.308  15.607  1.00  0.900          H  
ATOM   4309 2HD2 LEU B 273      13.600  -8.866  14.940  1.00  0.900          H  
ATOM   4310 3HD2 LEU B 273      14.738  -7.629  15.402  1.00  0.900          H  
ATOM   4311  N   THR B 274      12.691  -5.585  19.872  1.00  0.490          N  
ATOM   4312  CA  THR B 274      13.169  -5.541  21.262  1.00  0.640          C  
ATOM   4313  C   THR B 274      12.171  -6.068  22.323  1.00  0.560          C  
ATOM   4314  O   THR B 274      10.941  -5.990  22.157  1.00  0.630          O  
ATOM   4315  CB  THR B 274      13.546  -4.091  21.676  1.00  0.840          C  
ATOM   4316  OG1 THR B 274      12.386  -3.270  21.663  1.00  0.840          O  
ATOM   4317  CG2 THR B 274      14.543  -3.491  20.730  1.00  0.840          C  
ATOM   4318  H   THR B 274      11.749  -5.252  19.647  1.00  0.590          H  
ATOM   4319  HA  THR B 274      14.059  -6.158  21.315  1.00  0.770          H  
ATOM   4320  HB  THR B 274      13.966  -4.110  22.675  1.00  1.000          H  
ATOM   4321  HG1 THR B 274      12.609  -2.392  21.994  1.00  1.000          H  
ATOM   4322 1HG2 THR B 274      14.786  -2.483  21.059  1.00  1.000          H  
ATOM   4323 2HG2 THR B 274      15.422  -4.078  20.718  1.00  1.000          H  
ATOM   4324 3HG2 THR B 274      14.126  -3.447  19.732  1.00  1.000          H  
ATOM   4325  N   LEU B 275      12.739  -6.525  23.456  1.00  0.540          N  
ATOM   4326  CA  LEU B 275      12.008  -6.968  24.661  1.00  0.540          C  
ATOM   4327  C   LEU B 275      12.097  -6.004  25.801  1.00  0.650          C  
ATOM   4328  O   LEU B 275      13.136  -5.913  26.442  1.00  0.840          O  
ATOM   4329  CB  LEU B 275      12.581  -8.292  25.201  1.00  0.760          C  
ATOM   4330  CG  LEU B 275      12.011  -8.812  26.557  1.00  0.760          C  
ATOM   4331  CD1 LEU B 275      10.559  -9.085  26.450  1.00  0.760          C  
ATOM   4332  CD2 LEU B 275      12.728 -10.049  26.924  1.00  0.760          C  
ATOM   4333  H   LEU B 275      13.765  -6.554  23.455  1.00  0.650          H  
ATOM   4334  HA  LEU B 275      10.959  -7.072  24.404  1.00  0.650          H  
ATOM   4335 1HB  LEU B 275      12.413  -9.059  24.494  1.00  0.910          H  
ATOM   4336 2HB  LEU B 275      13.647  -8.180  25.319  1.00  0.910          H  
ATOM   4337  HG  LEU B 275      12.162  -8.070  27.335  1.00  0.910          H  
ATOM   4338 1HD1 LEU B 275      10.194  -9.451  27.407  1.00  0.910          H  
ATOM   4339 2HD1 LEU B 275      10.020  -8.179  26.194  1.00  0.910          H  
ATOM   4340 3HD1 LEU B 275      10.392  -9.830  25.695  1.00  0.910          H  
ATOM   4341 1HD2 LEU B 275      12.350 -10.438  27.870  1.00  0.910          H  
ATOM   4342 2HD2 LEU B 275      12.559 -10.768  26.148  1.00  0.910          H  
ATOM   4343 3HD2 LEU B 275      13.796  -9.841  27.016  1.00  0.910          H  
ATOM   4344  N   ASN B 276      11.041  -5.272  26.085  1.00  0.790          N  
ATOM   4345  CA  ASN B 276      11.092  -4.314  27.180  1.00  1.110          C  
ATOM   4346  C   ASN B 276      12.342  -3.413  27.043  1.00  1.920          C  
ATOM   4347  O   ASN B 276      13.024  -3.117  28.027  1.00  2.530          O  
ATOM   4348  CB  ASN B 276      11.092  -5.077  28.502  1.00  1.430          C  
ATOM   4349  CG  ASN B 276       9.861  -5.997  28.633  1.00  1.430          C  
ATOM   4350  OD1 ASN B 276       8.756  -5.627  28.211  1.00  1.430          O  
ATOM   4351  ND2 ASN B 276      10.058  -7.159  29.198  1.00  1.430          N  
ATOM   4352  H   ASN B 276      10.169  -5.382  25.552  1.00  0.950          H  
ATOM   4353  HA  ASN B 276      10.207  -3.674  27.127  1.00  1.330          H  
ATOM   4354 1HB  ASN B 276      11.997  -5.672  28.606  1.00  1.710          H  
ATOM   4355 2HB  ASN B 276      11.084  -4.363  29.327  1.00  1.710          H  
ATOM   4356 1HD2 ASN B 276       9.292  -7.810  29.292  1.00  1.710          H  
ATOM   4357 2HD2 ASN B 276      10.970  -7.410  29.519  1.00  1.710          H  
ATOM   4358  N   GLY B 277      12.647  -3.005  25.805  1.00  2.690          N  
ATOM   4359  CA  GLY B 277      13.804  -2.170  25.464  1.00  3.910          C  
ATOM   4360  C   GLY B 277      15.111  -2.942  25.134  1.00  4.590          C  
ATOM   4361  O   GLY B 277      16.078  -2.343  24.654  1.00  5.060          O  
ATOM   4362  H   GLY B 277      12.001  -3.273  25.074  1.00  3.230          H  
ATOM   4363 1HA  GLY B 277      13.536  -1.541  24.614  1.00  4.690          H  
ATOM   4364 2HA  GLY B 277      13.996  -1.491  26.292  1.00  4.690          H  
ATOM   4365  N   ILE B 278      15.138  -4.255  25.353  1.00  4.890          N  
ATOM   4366  CA  ILE B 278      16.316  -5.104  25.121  1.00  5.820          C  
ATOM   4367  C   ILE B 278      16.454  -5.604  23.682  1.00  6.780          C  
ATOM   4368  O   ILE B 278      15.557  -6.248  23.144  1.00  6.890          O  
ATOM   4369  CB  ILE B 278      16.234  -6.336  26.052  1.00  7.780          C  
ATOM   4370  CG1 ILE B 278      16.246  -5.864  27.525  1.00  7.780          C  
ATOM   4371  CG2 ILE B 278      17.360  -7.351  25.751  1.00  7.780          C  
ATOM   4372  CD1 ILE B 278      15.856  -6.935  28.523  1.00  7.780          C  
ATOM   4373  H   ILE B 278      14.313  -4.698  25.755  1.00  5.870          H  
ATOM   4374  HA  ILE B 278      17.205  -4.525  25.370  1.00  6.980          H  
ATOM   4375  HB  ILE B 278      15.303  -6.826  25.895  1.00  9.330          H  
ATOM   4376 1HG1 ILE B 278      17.236  -5.496  27.771  1.00  9.330          H  
ATOM   4377 2HG1 ILE B 278      15.532  -5.043  27.636  1.00  9.330          H  
ATOM   4378 1HG2 ILE B 278      17.268  -8.213  26.395  1.00  9.330          H  
ATOM   4379 2HG2 ILE B 278      17.295  -7.692  24.717  1.00  9.330          H  
ATOM   4380 3HG2 ILE B 278      18.330  -6.881  25.912  1.00  9.330          H  
ATOM   4381 1HD1 ILE B 278      15.873  -6.509  29.524  1.00  9.330          H  
ATOM   4382 2HD1 ILE B 278      14.842  -7.282  28.290  1.00  9.330          H  
ATOM   4383 3HD1 ILE B 278      16.542  -7.770  28.483  1.00  9.330          H  
ATOM   4384  N   LYS B 279      17.590  -5.329  23.045  1.00  7.530          N  
ATOM   4385  CA  LYS B 279      17.820  -5.786  21.668  1.00  8.570          C  
ATOM   4386  C   LYS B 279      17.800  -7.314  21.573  1.00  9.120          C  
ATOM   4387  O   LYS B 279      18.518  -7.977  22.326  1.00  9.050          O  
ATOM   4388  CB  LYS B 279      19.153  -5.232  21.154  1.00 11.580          C  
ATOM   4389  CG  LYS B 279      19.459  -5.554  19.693  1.00 11.580          C  
ATOM   4390  CD  LYS B 279      20.763  -4.893  19.234  1.00 11.580          C  
ATOM   4391  CE  LYS B 279      21.071  -5.232  17.780  1.00 11.580          C  
ATOM   4392  NZ  LYS B 279      22.338  -4.596  17.315  1.00 11.580          N  
ATOM   4393  H   LYS B 279      18.299  -4.788  23.523  1.00  9.040          H  
ATOM   4394  HA  LYS B 279      17.025  -5.424  21.035  1.00 10.280          H  
ATOM   4395 1HB  LYS B 279      19.163  -4.149  21.273  1.00 13.900          H  
ATOM   4396 2HB  LYS B 279      19.966  -5.636  21.758  1.00 13.900          H  
ATOM   4397 1HG  LYS B 279      19.546  -6.639  19.563  1.00 13.900          H  
ATOM   4398 2HG  LYS B 279      18.640  -5.200  19.068  1.00 13.900          H  
ATOM   4399 1HD  LYS B 279      20.681  -3.809  19.337  1.00 13.900          H  
ATOM   4400 2HD  LYS B 279      21.583  -5.241  19.860  1.00 13.900          H  
ATOM   4401 1HE  LYS B 279      21.159  -6.314  17.679  1.00 13.900          H  
ATOM   4402 2HE  LYS B 279      20.251  -4.886  17.151  1.00 13.900          H  
ATOM   4403 1HZ  LYS B 279      22.507  -4.846  16.350  1.00 13.900          H  
ATOM   4404 2HZ  LYS B 279      22.262  -3.591  17.393  1.00 13.900          H  
ATOM   4405 3HZ  LYS B 279      23.108  -4.920  17.883  1.00 13.900          H  
ATOM   4406  N   LEU B 280      17.048  -7.870  20.608  1.00  9.790          N  
ATOM   4407  CA  LEU B 280      16.996  -9.326  20.457  1.00 10.520          C  
ATOM   4408  C   LEU B 280      17.547  -9.802  19.114  1.00 11.440          C  
ATOM   4409  O   LEU B 280      18.423  -9.156  18.537  1.00 12.090          O  
ATOM   4410  OXT LEU B 280      17.301 -10.955  18.743  1.00 15.780          O  
ATOM   4411  CB  LEU B 280      15.556  -9.801  20.567  1.00 13.760          C  
ATOM   4412  CG  LEU B 280      14.799  -9.432  21.816  1.00 13.760          C  
ATOM   4413  CD1 LEU B 280      13.416  -9.909  21.633  1.00 13.760          C  
ATOM   4414  CD2 LEU B 280      15.428 -10.029  23.052  1.00 13.760          C  
ATOM   4415  H   LEU B 280      16.458  -7.284  20.006  1.00 11.750          H  
ATOM   4416  HA  LEU B 280      17.600  -9.779  21.239  1.00 12.620          H  
ATOM   4417 1HB  LEU B 280      15.009  -9.387  19.738  1.00 16.520          H  
ATOM   4418 2HB  LEU B 280      15.537 -10.870  20.482  1.00 16.520          H  
ATOM   4419  HG  LEU B 280      14.778  -8.357  21.917  1.00 16.520          H  
ATOM   4420 1HD1 LEU B 280      12.825  -9.642  22.467  1.00 16.520          H  
ATOM   4421 2HD1 LEU B 280      13.017  -9.443  20.746  1.00 16.520          H  
ATOM   4422 3HD1 LEU B 280      13.409 -10.987  21.521  1.00 16.520          H  
ATOM   4423 1HD2 LEU B 280      14.847  -9.746  23.919  1.00 16.520          H  
ATOM   4424 2HD2 LEU B 280      15.448 -11.114  22.960  1.00 16.520          H  
ATOM   4425 3HD2 LEU B 280      16.442  -9.657  23.174  1.00 16.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1689.28 197.423 1108.4 -92.4788 31.4001 59.3447 601.971 -640.083 -2.3956 -14.8749 -568.638 -75.7671 -133.218 -115.265 -47.3518 -26.3841 0 26.2731 19.9934 142.681 259.788 -53.1291 60.7389 -51.429 61.8236 292.658 -647.797
MET:NtermProteinFull_1 -3.37031 0.3893 2.56428 -0.499 0.26005 0.03141 1.18414 -1.46479 -0 -0 -3.13191 1.17591 0 0 0 0 0 0.22116 0.09474 1.6601 0 0 0 0.60916 0 0.19164 -0.0841
ALA_2 -3.34148 0.17948 2.38603 -0.02063 0 0 1.88883 -1.57721 -0 -0 -2.32285 -0.36594 0 0 0 0 0 0.28457 0 0 0 -0.52857 0 1.8394 -0.01358 0.43281 -1.15914
LEU_3 -5.90042 0.64151 2.36371 -0.56267 0.2484 0.16058 0.43195 -1.81045 -0 -0 -0.0459 0.04465 0 0 0 0 0 -0.02497 0.12343 1.49899 0 -0.22473 0 0.18072 -0.20205 0.68826 -2.38901
ILE_4 -8.10137 0.91722 2.25806 -0.61009 0.42623 0.1511 1.38607 -1.95568 -0 -0 -1.21634 -0.03829 0 0 0 0 0 -0.03117 0.08033 2.30397 0 -0.4885 0 0.73287 -0.11348 0.85349 -3.44558
TYR_5 -9.67085 1.08231 5.34108 -0.79839 0.05417 0.1297 2.81116 -3.00384 -0.00389 -0.01631 -3.16413 -0.47042 0 0 0 -0.27994 0 -0.03694 0.00465 0 1.82946 -0.29123 0.00021 1.2797 0.29994 0.76304 -4.14052
LYS_6 -4.21653 0.28104 2.77713 -0.37258 0.04953 0.1721 0.73978 -1.34949 -0 -0 -1.1054 0.03563 0 0 0 0 0 -0.04055 0.10505 2.14505 0 0.23196 0 -1.5107 0.26026 0.4544 -1.34331
THR_7 -6.56323 0.79465 3.41113 -0.19946 0.14257 0.06907 2.35004 -2.21187 -0.00389 -0.01631 -3.14405 -0.99625 0 0 -0.10855 0 0 -0.02719 0.00595 0.81857 0 -0.61578 2.48629 -1.0874 0.09148 0.69221 -4.11202
VAL_8 -5.39418 0.59387 2.09727 -0.33664 0.16431 0.0813 1.66373 -1.70781 -0.01421 -0.12583 -2.33029 -0.39363 0 0 -0.10855 0 0 -0.02175 0.01187 0.19757 0 0.42839 0 1.9342 0.40077 0.83711 -2.02248
ALA_9 -5.1455 0.64498 1.69921 -0.02328 0 0 2.37215 -1.97683 -0 -0 -2.47535 -0.36393 0 0 0 0 0 0.01212 0 0 0 -0.27197 0 1.8394 0.44137 0.36476 -2.88289
GLN_10 -6.08659 0.35663 4.99783 -0.35102 0.07197 0.20369 2.87669 -2.47757 -0.01037 -0.02645 -3.98297 -0.16567 0 0 0 -0.79979 0 0.02849 0.05293 0 3.28542 0.09478 0 -0.18838 0.14267 0.44097 -1.53673
THR_11 -7.09766 1.02716 4.49325 -0.11755 0.11882 0.08389 3.02584 -2.7032 -0.00321 -0.04622 -3.41992 -0.67207 0 0 0 0 0 0.01736 0.02214 0.12121 0 -0.39684 2.46967 -1.0874 -0.14635 0.56978 -3.74131
GLU_12 -3.48517 0.32125 3.1641 -0.19375 0.04367 0.29611 1.28746 -1.43242 -0 -0 -1.9265 -0.55492 0 0 0 -0.79979 0 0.03486 0.22489 0 3.14418 -0.06179 0 -2.7348 -0.20915 0.45218 -2.42956
THR_13 -4.42676 0.54193 2.06902 -0.20053 0.14779 0.07129 1.35994 -1.44715 -0.01134 -0.08066 -1.56966 -0.84263 0 0 0 0 0 -0.03115 0.00226 0.82907 0 -0.47744 2.28424 -1.0874 0.20257 0.46918 -2.19744
GLY_14 -1.94399 0.3128 1.72398 -0.00083 0 0 0.33476 -0.95332 -0.01134 -0.08066 0.11455 -0.24178 0 0 0 0 0 -0.03827 0 0 0 -1.54059 0 0.83697 0.54261 0.31198 -0.63312
ARG_15 -2.10129 0.11302 1.84817 -1.70522 0.45994 1.92034 0.17573 -0.82461 -0 -0 0.22317 -2.10675 0 0 0 0 0 0.10744 0.22814 3.09492 0 -0.19441 0 -1.2888 0.1286 0.23301 0.3114
GLU_16 -2.06817 0.22577 2.25866 -0.1966 0.02354 0.2773 0.06691 -0.98553 -0 -0 0.16911 -0.66878 0 0 0 0 0 0.01814 0.03851 0 3.08219 -0.02291 0 -2.7348 -0.20467 0.39446 -0.32689
GLY_17 -1.78467 0.0212 1.97325 -0.00242 0 0 0.94831 -0.95399 -0.02357 -0.12984 -1.3918 -0.41475 0 0 0 0 0 0.04279 0 0 0 -1.21709 0 0.83697 0.21782 0.275 -1.60279
SER_18 -3.56847 0.34307 2.51924 -0.02707 0 0.06362 1.22355 -1.40704 -0.00659 -0.02422 -0.60651 -0.31694 0 0 0 0 0 -0.01283 0.0144 0.04608 0 -0.5546 0.6004 -0.77834 0.09921 0.20504 -2.188
VAL_19 -7.31174 1.01377 2.17127 -0.37874 0.34823 0.09379 2.97298 -2.34288 -0 -0 -2.28354 -0.17063 0 0 0 0 0 -0.03394 0.00043 0.88343 0 -0.75929 0 1.9342 -0.30796 0.43731 -3.73332
LYS_20 -4.29688 0.36723 3.86084 -0.49832 0.15157 0.3616 2.16768 -1.89612 -0.01696 -0.05067 -3.08842 -0.25047 0 0 0 0 0 0.03456 0.00515 2.6457 0 0.11622 0 -1.5107 -0.22407 0.55112 -1.57092
THR_21 -6.88852 1.20959 4.8647 -0.11401 0.13014 0.08176 2.83588 -2.76185 -0 -0 -2.24592 -0.81812 0 0 0 0 0 0.12367 0.1629 0.10954 0 -0.65108 2.32313 -1.0874 -0.24218 0.5583 -2.40946
LEU_22 -4.03985 0.28292 3.11563 -0.68433 0.19669 0.24911 1.48962 -1.63914 -0 -0 -0.53106 0.14155 0 0 0 0 0 -0.0345 0.03436 0.84026 0 -0.17389 0 0.18072 -0.17313 0.61934 -0.12569
ASP_23 -3.78187 0.10466 4.79987 -0.11449 0.0314 0.35649 1.6812 -2.05288 -0.01327 -0.0702 -2.59345 -0.24758 0 0 -1.0386 -0.27994 0 0.00601 0.01517 0 2.49091 -0.44623 0 -2.3716 -0.33939 0.55592 -3.30786
GLY_24 -2.59308 0.18043 3.29198 -5e-05 0 0 1.57453 -1.59782 -0 -0 -1.65969 -0.32671 0 0 -0.75743 0 0 -0.10191 0 0 0 -1.53281 0 0.83697 -0.52373 0.82209 -2.38723
PHE_25 -8.70601 1.11597 4.13625 -0.74869 0.04581 0.05979 2.73802 -2.81562 -0 -0 -1.17542 -0.37881 0 0 0 0 0 -0.04185 0.00318 0 2.09018 0.10083 0 1.0402 -0.40339 0.8502 -2.08938
GLN_26 -3.1332 0.46516 2.47404 -0.31196 0.03122 0.31905 0.93361 -1.34868 -0 -0 -1.05731 -0.81333 0 0 -0.75743 0 0 0.17089 0.29949 0 3.72522 0.01842 0 -0.18838 0.43 0.50717 1.76398
THR_27 -5.51122 0.45564 3.81612 -0.11777 0.03359 0.09036 2.94898 -2.14622 -0 -0 -2.49794 -0.59243 0 0 0 -0.60994 0 0.07173 0.00025 0.35864 0 -0.16843 2.36772 -1.0874 0.55209 0.44052 -1.59573
LYS_28 -4.59207 0.42697 4.22306 -0.30084 0.02702 0.1359 1.75476 -1.82326 -0 -0 -2.27916 0.08791 0 0 0 0 0 0.10005 0.001 2.03412 0 -0.05421 0 -1.5107 -0.29976 0.41573 -1.65349
LEU_29 -7.13747 0.86593 3.26134 -0.71764 0.34172 0.27749 1.50951 -2.28397 -0.02357 -0.12984 -1.24867 0.01648 0 0 0 0 0 0.02847 0.20568 1.0498 0 0.02048 0 0.18072 -0.18016 0.59263 -3.37108
SER_30 -5.39361 0.51831 5.51204 -0.02526 0 0.06141 2.71882 -2.6751 -0 -0 -1.4106 -0.22086 0 0 -0.29042 0 0 0.32304 0.00028 0.03511 0 -0.54443 0.66808 -0.77834 -0.15504 0.6642 -0.99236
PHE_31 -7.75053 1.27486 2.92241 -0.70022 0.17382 0.46745 1.46849 -2.05234 -0.00792 -0.05609 -1.68245 0.40924 0 0 0 0 0 0.40758 0.87186 0 2.99948 -0.2995 0 1.0402 0.01096 1.59641 1.09371
PRO_32 -7.80799 1.21571 4.18366 -0.19432 0.00046 0.12987 1.61368 -1.85181 -0 -0 -1.58335 0.05858 0 0 0 0 0 0.04935 0.12608 0.34149 0 -0.81446 0 -2.4119 0.00712 1.89067 -5.04717
LYS_33 -5.40551 1.14639 5.51025 -0.30264 0.03074 0.13235 2.13763 -2.38532 -0.01882 -0.10303 -1.62938 -0.02315 0 0 -1.09011 0 0 0.34894 0.04129 1.76412 0 0.03559 0 -1.5107 5.5284 1.76527 5.97233
PRO_34 -3.86836 1.06468 2.13188 -0.08062 0 0.04856 0.79702 -0.85705 -0.02016 -0.13164 -0.01324 0.5361 0 0 0 0 0 -0.17972 0.08283 0.42655 0 -0.7191 0 -2.4119 5.98325 1.7353 4.52437
ASP_35 -4.60191 0.51887 4.85641 -0.25132 0.0383 0.82563 1.89857 -2.14408 -0.05825 -0.27566 -2.52094 -0.0543 0 0 0 -0.88304 0 0.35566 0.09896 0 2.20022 -0.41384 0 -2.3716 0.82938 1.00434 -0.9486
LEU_36 -2.30389 0.19671 2.08023 -0.53513 0.25052 0.17389 0.81232 -1.08708 -0.00441 -0.03847 -1.17434 -0.04959 0 0 0 0 0 -0.05984 0.04277 0.33591 0 0.59463 0 0.18072 0.70917 0.91597 1.04007
SER_37 -4.57407 0.67663 4.26383 -0.01656 0 0.02902 1.60573 -2.09876 -0.06147 -0.28607 -1.00812 -0.90172 0 0 -0.07995 0 0 0.01318 0.01168 0.47617 0 -0.34689 0.63019 -0.77834 1.20131 0.67034 -0.57387
VAL_38 -4.85524 0.4275 2.75596 -0.29286 0.18338 0.05558 0.96793 -1.77804 -0 -0 -0.32923 -0.10639 0 0 -0.07995 0 0 -0.00682 0.00097 0.22563 0 -0.12331 0 1.9342 1.10025 0.56041 0.63996
GLN_39 -5.59407 0.44471 3.98634 -0.42407 0.3595 0.40849 1.92257 -1.94291 -0 -0 -1.9804 -1.11736 0 0 -1.09011 0 0 -0.09039 0.7315 0 4.57213 -0.19978 0 -0.18838 -0.0893 0.85175 0.56024
THR_40 -3.11003 0.31854 2.89073 -0.12385 0.08154 0.06529 0.83424 -1.41519 -0.00777 -0.05554 0.46261 -0.87311 0 0 0 0 0 -0.03731 0.02882 0.16343 0 -0.60906 2.29604 -1.0874 -0.31415 0.82416 0.33198
GLU_41 -6.33256 0.78356 6.33694 -0.33193 0.06725 0.64707 1.66007 -2.69894 -0.047 -0.33117 -0.78938 -0.60389 0 0 0 0 0 0.41348 0.05225 0 2.00704 0.49565 0 -2.7348 0.36566 0.71437 -0.32632
ASN_42 -8.13148 0.82836 6.61045 -0.2567 0.12201 0.43849 3.44386 -3.36404 -0.03007 -0.20952 -2.83476 -0.8417 0 0 0 -1.13169 0 -0.066 0.39181 0 2.28075 -0.3666 0 -0.93687 0.65587 0.57858 -2.81925
ASN_43 -8.27861 1.04756 7.74187 -0.26825 0.01851 0.40159 4.40045 -3.63009 -0.00496 -0.09176 -2.87492 -0.38603 0 0 -1.29668 0 0 0.06912 0.11135 0 3.09471 0.20118 0 -0.93687 0.33008 1.31189 0.96013
PRO_44 -8.025 1.174 4.46905 -0.06661 0 0.04163 2.08704 -2.097 -0 -0 -1.11191 0.60065 0 0 0 0 0 -0.18671 0.11912 0.18131 0 -0.66641 0 -2.4119 0.36814 1.52531 -3.99928
GLU_45 -7.97183 0.91849 6.32176 -0.50551 0.15369 1.04115 2.75656 -3.08434 -0 -0 -2.47812 -0.47329 0 0 -1.00625 0 0 -0.00892 0.04014 0 3.13665 -0.28585 0 -2.7348 -0.02091 0.6645 -3.53687
GLN_46 -10.1487 1.00502 9.49567 -0.46692 0.09984 0.30196 5.02853 -4.52716 -0.01369 -0.11628 -3.88896 -0.43649 0 0 -0.98605 -0.52175 0 0.32013 0.03116 0 5.18933 -0.08648 0 -0.18838 -0.24639 0.67457 0.519
LEU_47 -9.3955 0.9066 4.81322 -0.46309 0.20226 0.1099 3.21733 -3.38122 -0 -0 -1.96885 0.17554 0 0 0 0 0 0.22139 0.16326 0.3196 0 -0.27959 0 0.18072 -0.21661 0.77568 -4.61935
PHE_48 -10.5775 1.3668 4.15062 -0.54512 0.05568 0.21998 3.06958 -3.51015 -0.00013 -0.00096 -2.06803 -0.05438 0 0 0 0 0 -0.00868 0.04559 0 2.96182 -0.10382 0 1.0402 -0.20663 0.69887 -3.46624
ALA_49 -7.19882 0.45377 3.51582 -0.02141 0 0 2.80378 -3.1419 -0 -0 -2.47312 -0.3671 0 0 0 0 0 0.0032 0 0 0 -0.32003 0 1.8394 -0.27851 0.42341 -4.76153
SER_50 -6.49069 0.55859 5.34305 -0.02421 0 0.05525 3.15343 -3.12476 -0.00968 -0.12861 -2.4941 -0.63107 0 0 0 0 0 0.00065 0.04244 0.60882 0 0.34747 0.60099 -0.77834 -0.04031 0.21642 -2.79464
ALA_51 -7.28507 0.70854 3.7562 -0.02245 0 0 2.99214 -3.12421 -0 -0 -2.90237 -0.34817 0 0 0 0 0 -0.01032 0 0 0 -0.27867 0 1.8394 -0.02639 0.29048 -4.4109
TYR_52 -10.8747 1.14885 2.90381 -0.50813 0.01983 0.20141 2.86049 -3.09588 -0 -0 -2.84888 -0.30349 0 0 0 0 0 -0.03433 0.06091 0 2.90983 -0.03395 5e-05 1.2797 -0.25482 0.69832 -5.87098
ALA_53 -7.08924 0.51108 4.13538 -0.0208 0 0 2.71837 -3.14599 -0.00013 -0.00096 -2.61494 -0.35322 0 0 0 0 0 -0.04005 0 0 0 -0.1496 0 1.8394 -0.15045 0.65934 -3.70181
SER_54 -7.13925 0.69558 6.35523 -0.02281 0 0.02102 3.1124 -3.09972 -0.00968 -0.12861 -2.52185 -0.259 0 0 0 -0.48864 0 0.0985 0.01828 0.47795 0 0.3269 0.7749 -0.77834 0.00239 0.3875 -2.17722
CYS_55 -7.60782 0.89015 5.15606 -0.16569 0.06106 0.08138 2.44898 -2.56227 -0 -0 -2.13216 -1.2421 0 0 0 0 0 -0.01539 0.11276 1.1639 0 0.29063 0 3.6196 0.27867 0.67856 1.0563
PHE_56 -11.7254 1.7074 2.93047 -0.81884 0.04444 0.26751 3.26623 -3.24147 -0 -0 -2.68969 -0.02935 0 0 0 0 0 0.08106 0.41469 0 2.069 -0.19847 0 1.0402 0.0785 0.90181 -5.90188
SER_57 -5.72208 0.42903 5.8873 -0.02793 0 0.06495 2.80045 -2.95319 -0 -0 -2.24145 -0.58416 0 0 0 0 0 0.05939 0.00017 0.76128 0 0.3438 0.60001 -0.77834 0.02545 0.62237 -0.71295
GLN_58 -8.07774 0.69623 6.75117 -0.3834 0.08497 0.25073 3.50742 -3.34909 -0.00684 -0.14208 -3.19056 -0.62838 0 0 0 -0.88139 0 -0.00195 0.01507 0 3.13537 0.11323 0 -0.18838 0.18729 0.39245 -1.71586
ALA_59 -7.15974 0.78831 3.93167 -0.02203 0 0 3.24911 -2.9696 -0 -0 -2.54635 -0.36927 0 0 0 0 0 0.05664 0 0 0 -0.28551 0 1.8394 -0.19639 0.44129 -3.24247
VAL_60 -8.13002 0.65283 3.44613 -0.30979 0.18194 0.07078 3.0333 -2.91407 -0 -0 -2.58574 -0.14766 0 0 0 0 0 -0.0311 0.03107 0.11711 0 -0.23358 0 1.9342 -0.37782 0.35646 -4.90596
ILE_61 -7.12164 0.63291 4.567 -0.49257 0.41632 0.09811 2.81529 -2.74089 -0.0157 -0.13683 -2.6007 0.01085 0 0 0 0 0 -0.04343 0.0571 0.53086 0 -0.40685 0 0.73287 -0.06376 0.46808 -3.29298
VAL_62 -7.68597 0.68133 5.43693 -0.31956 0.24942 0.07356 3.56009 -3.1852 -0 -0 -2.85698 -0.16402 0 0 0 0 0 -0.04592 0.00172 0.09135 0 -0.23947 0 1.9342 -0.04868 0.53787 -1.97933
VAL_63 -9.12194 1.15422 4.28417 -0.30741 0.21752 0.07136 2.96195 -3.21982 -0 -0 -2.55025 -0.16523 0 0 0 0 0 -0.02318 0.04205 0.09147 0 -0.2509 0 1.9342 -0.157 0.54151 -4.49729
MET_64 -10.9096 2.44128 5.60136 -0.38395 0.01643 0.1102 2.75083 -3.40072 -0 -0 -2.49092 -0.0543 0 0 0 0 0 -0.00689 0.55814 1.09537 0 -0.01147 0 0.60916 -0.10168 0.9868 -3.19
GLN_65 -4.9067 0.36826 5.0849 -0.63071 0.08974 0.6455 2.41738 -2.48621 -0.0157 -0.13683 -2.13366 -0.33648 0 0 0 0 0 -0.03847 0.07268 0 2.8971 0.01123 0 -0.18838 -0.03444 0.91583 1.59506
GLN_66 -5.14019 0.25895 4.20152 -0.21774 0.00882 0.12595 1.99859 -2.27529 -0 -1e-05 -1.68984 -0.43731 0 0 -0.92385 0 0 -0.0521 0.05467 0 2.91951 -0.25416 0 -0.18838 -0.20944 0.54097 -1.27934
HIS_D_67 -5.3091 0.42718 3.73127 -0.4362 0.05013 0.54394 1.32131 -2.05612 -0 -0 -1.30993 -0.42431 0 0 0 0 0 -0.05452 0.04806 0 2.36084 -0.31536 0 -0.45461 -0.51886 0.50356 -1.89269
GLN_68 -2.57066 0.12043 3.19622 -0.6594 0.1384 0.67115 1.47484 -1.54091 -0 -0 -1.70674 -0.57999 0 0 0 0 0 -0.05926 0.00174 0 2.41114 -0.25742 0 -0.18838 -0.41174 0.34429 0.38374
PHE_69 -7.22933 0.87262 2.2347 -0.49204 0.12231 0.2204 1.70486 -1.87191 -0 -0 -2.07485 0.17743 0 0 0 0 0 0.11375 0.02561 0 3.47434 -0.3671 0 1.0402 -0.15477 0.51012 -1.69366
SER_70 -1.78466 0.14735 1.67663 -0.03223 0.01636 0.03025 0.49266 -0.92149 -0 -0 -0.43682 -0.27897 0 0 -0.43703 0 0 0.01859 0.00564 0.30705 0 0.42075 0.60206 -0.77834 0.59248 0.55683 0.19712
PHE_71 -6.16902 1.04887 2.1209 -0.7875 0.03331 0.11921 1.4528 -1.66675 -0 -0 -0.34418 -0.41124 0 0 0 0 0 -0.03493 0.13593 0 1.99503 0.19209 0 1.0402 0.48391 0.35959 -0.43178
SER_72 -4.33695 0.45893 4.45241 -0.03023 0 0.07098 2.24533 -2.07324 -0.01479 -0.07796 -0.43349 -0.54347 0 0 -0.41432 0 0 0.0106 0.0093 0.38172 0 -0.19505 0.65019 -0.77834 -0.19192 0.50847 -0.30184
LYS_73 -3.08907 0.20242 1.68804 -0.33551 0.05959 0.19491 0.36196 -0.95379 -0.01942 -0.12856 0.77138 -0.21855 0 0 0 0 0 0.0058 0.02372 1.74306 0 -0.04494 0 -1.5107 -0.25314 0.41477 -1.088
LYS_74 -3.67864 0.70837 3.26686 -0.33845 0.06685 0.20423 1.27216 -1.50964 -0.01286 -0.11969 -0.63069 -0.21438 0 0 -0.57048 0 0 0.08946 0.00449 1.77499 0 -0.07366 0 -1.5107 5.45251 2.17629 6.35704
PRO_75 -5.48303 1.09157 2.58396 -0.18127 0.00028 0.12643 1.13386 -1.33419 -0.00224 -0.01441 -0.98386 0.07532 0 0 0 0 0 -0.01771 0.03661 0.9755 0 -0.93852 0 -2.4119 5.27785 2.30355 2.23781
VAL_76 -6.17897 0.71586 3.62569 -0.25255 0.15653 0.04968 2.65851 -2.38972 -0.01529 -0.05488 -2.4958 -0.2296 0 0 0 0 0 -0.05734 0.06171 0.5242 0 -0.66553 0 1.9342 -0.54239 0.3673 -2.78837
VAL_77 -7.8678 1.12576 2.18015 -0.27924 0.24272 0.06012 2.59082 -2.44202 -0.00456 -0.01678 -2.82712 -0.18566 0 0 0 0 0 -0.04396 0.06294 0.29442 0 -0.78093 0 1.9342 -0.34973 0.37621 -5.93045
SER_78 -4.3838 0.29857 3.86739 -0.03009 0.00018 0.05221 2.50829 -2.04394 -0.03235 -0.12016 -2.66967 -0.91569 0 0 0 0 0 -0.05446 0.01454 0.62757 0 0.54069 0.63151 -0.77834 -0.03912 0.2869 -2.23977
VAL_79 -8.40956 1.83597 2.28991 -0.28959 0.32519 0.06393 2.80043 -2.78883 -0.0057 -0.02054 -2.82053 -0.29604 0 0 0 0 0 -0.07007 0.00056 0.25429 0 -0.78025 0 1.9342 -0.04015 0.61352 -5.40326
LYS_80 -4.0936 0.36941 2.87606 -0.30735 0.04611 0.1605 2.11405 -1.71956 -0.01706 -0.06528 -2.10584 -0.1823 0 0 0 0 0 -0.03351 0.03725 2.30852 0 0.2217 0 -1.5107 -0.23704 0.67793 -1.46074
VAL_81 -6.81141 0.51858 2.06984 -0.26915 0.17358 0.06029 2.52569 -2.25147 -0.00985 -0.03656 -2.35659 -0.34988 0 0 0 0 0 -0.02214 0.00256 0.25094 0 -0.61818 0 1.9342 -0.14961 0.36108 -4.97809
GLU_82 -6.54908 0.44286 6.25355 -0.21731 0.03068 0.33379 3.43381 -2.72214 -0.00042 -0.00111 -4.50815 -0.52903 0 0 0 -0.97694 0 -0.01826 0.02882 0 3.34808 0.33009 0 -2.7348 0.00816 0.3719 -3.67549
LEU_83 -8.33109 0.81975 4.96983 -0.62403 0.22747 0.18947 2.97735 -2.74941 -0.0087 -0.03279 -3.84188 0.21141 0 0 0 0 0 -0.07677 0.02 0.55948 0 -0.35484 0 0.18072 0.11817 0.39331 -5.35257
HIS_84 -8.08436 0.47692 6.47667 -0.41404 0.01967 0.42113 3.20476 -3.24814 -0.00042 -0.00111 -3.97128 -0.27678 0 0 0 -0.97694 0 0.02386 0.04858 0 2.29243 -0.07261 0 -0.45461 -0.08117 0.35305 -4.26439
GLN_85 -7.91353 0.69802 5.78604 -0.34962 0.07122 0.20823 3.58455 -3.02246 -0 -0 -4.96364 -0.10715 0 0 -0.93621 0 0 0.07667 0.03545 0 3.41136 0.05237 0 -0.18838 -0.0762 0.43843 -3.19484
GLU_86 -4.58126 0.53608 6.79398 -0.34412 0.04235 0.63462 2.90959 -2.87906 -0 -0 -4.66202 -0.78057 0 0 0 0 0 0.16823 0.01085 0 3.30881 0.0851 0 -2.7348 0.06969 0.78213 -0.64041
ASN_87 -1.95919 0.22556 2.72079 -0.15455 0.01906 0.23178 0.98472 -1.19602 -0 -0 -1.03714 -0.51233 0 0 -0.93621 0 0 2.66485 0.00067 0 1.62024 -0.20621 0 -0.93687 1.3996 14.6989 17.6277
GLY_88 -2.55273 0.49011 2.42656 -0.00014 0 0 1.78694 -1.25844 -0 -0 -2.04937 -0.18659 0 0 -0.89297 0 0 -0.00751 0 0 0 0.6672 0 0.83697 2.29941 14.5984 16.1579
LEU_89 -5.80879 0.6393 4.20079 -0.44637 0.14606 0.08181 2.63586 -2.38271 -0 -0 -2.4913 0.08034 0 0 0 0 0 0.01585 0.11855 0.6687 0 0.06256 0 0.18072 0.9892 0.63964 -0.66978
PHE_90 -9.53381 0.91315 3.54528 -0.56749 0.04053 0.27271 1.89527 -2.40484 -0.01256 -0.09459 -3.43196 0.27346 0 0 -0.65922 0 0 0.09343 0.00012 0 1.97541 -0.3923 0 1.0402 -0.10162 0.79064 -6.3582
HIS_91 -6.7751 0.22044 6.07624 -0.41411 0.02017 0.4427 2.14877 -2.87788 -0.01917 -0.10187 -2.41893 -0.20643 0 0 0 0 0 -0.00028 0.00554 0 2.14405 -0.1571 0 -0.45461 -0.21214 0.77224 -1.80747
ILE_92 -5.53166 0.68664 1.77917 -0.48711 0.46725 0.11404 0.77138 -1.46612 -0 -0 -0.97329 -0.02074 0 0 0 0 0 0.27254 0.00594 0.36114 0 -0.78002 0 0.73287 -0.3305 0.61117 -3.7873
LYS_93 -4.13779 0.36133 3.83885 -0.4836 0.11448 0.29683 1.98726 -1.73848 -0.01647 -0.06413 -2.41495 -0.19041 0 0 0 0 0 0.33942 0.0764 1.92891 0 0.31143 0 -1.5107 -0.1959 0.81662 -0.68088
ALA_94 -3.92361 0.88887 0.93415 -0.01722 0 0 1.44867 -1.38797 -0.03351 -0.19905 -2.01628 -0.36309 0 0 0 0 0 0.26231 0 0 0 -0.23206 0 1.8394 0.33461 0.70645 -1.75833
GLY_95 -3.77304 0.57588 2.58677 -0.00087 0 0 2.03906 -1.71831 -0.0144 -0.04904 -2.05159 -0.30553 0 0 0 0 0 -0.07553 0 0 0 -0.36819 0 0.83697 0.75674 0.54198 -1.0191
VAL_96 -6.86299 0.91595 1.04024 -0.32329 0.4589 0.07527 1.92707 -1.83164 -0.00919 -0.02986 -2.22931 -0.62915 0 0 0 0 0 0.05031 0.05814 1.89113 0 -0.54121 0 1.9342 0.35168 0.83072 -2.92303
GLU_97 -4.84932 0.30124 5.38991 -0.31559 0.06265 0.384 2.78177 -2.41661 -0.02595 -0.09187 -3.73043 -0.38131 0 0 0 0 0 -0.04291 0.16401 0 2.94417 0.31908 0 -2.7348 0.01228 0.60195 -1.62773
LEU_98 -8.12292 0.9424 2.2526 -0.54285 0.11541 0.12556 1.99834 -2.29311 -0.00873 -0.03914 -2.49685 0.25264 0 0 0 0 0 0.24292 0.0121 0.72101 0 -0.32791 0 0.18072 0.05985 0.39547 -6.53249
THR_99 -4.85615 0.40486 4.25707 -0.18506 0.11396 0.07591 2.62347 -2.26414 -0.03119 -0.29477 -3.25423 -0.3262 0 0 0 0 0 0.06178 0.00027 0.11765 0 0.40846 2.29344 -1.0874 0.21289 0.60518 -1.1242
THR_100 -5.42352 0.48024 3.27206 -0.17574 0.10021 0.12794 2.01008 -2.06449 -0.01209 -0.09533 -1.82609 -1.83537 0 0 -1.11144 -0.59503 0 0.03906 0.13428 0.29198 0 0.64355 2.26699 -1.0874 1.30439 0.52918 -3.02653
ASN_101 -5.2084 0.48094 4.62081 -0.18709 0.04946 0.26187 1.96566 -2.24591 -0.01535 -0.11189 -2.03425 -0.46504 0 0 -0.9848 0 0 -0.08598 0.07286 0 2.65725 -0.12667 0 -0.93687 1.03129 0.54871 -0.71339
SER_102 -1.69224 0.14164 2.03868 -0.0286 0.02296 0.02903 0.41833 -0.88871 -0.01535 -0.11189 -0.34225 0.11333 0 0 0 0 0 -0.00279 1e-05 0.05719 0 0.49128 0.60001 -0.77834 0.39651 0.55001 0.99882
ASN_103 -4.38048 0.21413 4.50041 -0.16626 0.06118 0.21152 1.71951 -2.16459 -0.0644 -0.32659 -0.93195 -0.34907 0 0 -0.43703 0 0 0.0169 0.10199 0 3.20785 0.38541 0 -0.93687 0.58725 0.47546 1.72438
ASP_104 -3.81728 0.1743 5.32536 -0.14721 0.00349 0.43731 2.51648 -2.30961 -0.03296 -0.1454 -3.61552 -0.97299 0 0 -0.85273 0 0 -0.00345 0.08268 0 3.43652 0.04225 0 -2.3716 -0.06782 0.28971 -2.02846
GLN_105 -4.77602 0.16808 5.0293 -0.6436 0.06213 0.70467 2.49756 -2.48096 -0.00508 -0.02196 -1.62405 -0.26812 0 0 0 -0.94063 0 -0.03837 0.14734 0 2.86953 -0.26378 0 -0.18838 -0.46183 0.28217 0.04799
GLU_106 -4.70681 0.25627 6.80484 -0.43485 0.05512 0.84828 3.19179 -2.80868 -0 -0 -4.88081 -0.46219 0 0 -0.85273 -0.69559 0 0.17402 0.00951 0 3.28714 -0.28411 0 -2.7348 -0.43123 0.35534 -3.30949
VAL_107 -6.9424 0.58127 3.9008 -0.30089 0.15306 0.06541 2.27661 -2.54701 -0.00657 -0.04692 -1.30325 -0.11389 0 0 0 0 0 0.00171 0.03661 0.07938 0 -0.32414 0 1.9342 -0.26866 0.39844 -2.42624
GLY_108 -5.58956 0.6662 4.60075 -5e-05 0 0 2.42738 -2.74474 -0.00701 -0.05399 -2.08969 -0.41195 0 0 0 0 0 -0.12897 0 0 0 0.09231 0 0.83697 0.64376 0.33784 -1.42075
LYS_109 -7.51716 0.55127 7.52955 -0.44335 0.11142 0.23366 3.43319 -3.51078 -0 -0 -4.77119 0.13379 0 0 0 -0.69559 0 -0.01261 0.14578 2.53778 0 0.02564 0 -1.5107 0.5696 0.28319 -2.90653
LYS_110 -5.49256 0.31291 5.92376 -0.30025 0.02668 0.13364 2.7988 -2.71592 -0 -0 -2.3022 -0.01039 0 0 0 0 0 -0.03336 0.0062 1.75811 0 0.00602 0 -1.5107 -0.31479 0.30367 -1.41038
LEU_111 -9.69069 1.92183 3.81762 -0.5772 0.53386 0.14164 3.01954 -3.06933 -0 -0 -3.0086 0.28894 0 0 0 0 0 -0.03046 0.03191 0.39393 0 -0.26634 0 0.18072 -0.32812 1.03494 -5.6058
ILE_112 -10.3526 1.91821 3.74945 -0.5495 0.6291 0.10504 2.81107 -3.23695 -0.00657 -0.04692 -2.37338 0.01151 0 0 0 0 0 -0.05457 0.29288 0.56659 0 -0.50071 0 0.73287 -0.09923 1.52987 -4.8738
GLN_113 -6.27735 0.24861 5.42503 -0.26546 0.06447 0.22679 2.19815 -2.75655 -0.00701 -0.05399 -2.0755 -0.48343 0 0 0 0 0 -0.00655 0.17001 0 2.66721 -0.14984 0 -0.18838 -0.1124 0.74321 -0.63299
LYS_114 -5.97724 0.60953 5.72837 -0.48426 0.12898 0.28749 2.75942 -2.80948 -0.01795 -0.11713 -2.5994 0.09892 0 0 0 0 0 0.13869 0.09714 2.03256 0 -0.12664 0 -1.5107 -0.19687 0.31704 -1.64154
ALA_115 -7.46849 0.92036 3.0766 -0.02312 0 0 2.79712 -2.96369 -0 -0 -2.69864 -0.40196 0 0 0 0 0 -0.0153 0 0 0 -0.29071 0 1.8394 -0.36898 0.34816 -5.24925
HIS_116 -8.92599 1.6232 7.4798 -0.54041 0.00969 0.53292 3.2056 -3.95196 -0.01368 -0.07435 -2.79737 -0.70734 0 0 -0.91046 0 0 0.05296 0.11384 0 2.44558 -0.30791 0 -0.45461 -0.14376 0.86803 -2.49624
GLU_117 -4.07149 0.09239 4.72812 -0.34446 0.08302 0.42059 1.58364 -2.17873 -0.01795 -0.11713 -1.01254 -0.64595 0 0 0 0 0 -0.05537 0.02253 0 3.35498 -0.22877 0 -2.7348 -0.10277 0.93304 -0.29168
MET_118 -9.78052 0.87223 5.05352 -0.47284 0.24263 0.16625 2.73187 -2.81719 -0 -0 -2.81494 -0.11797 0 0 0 0 0 -0.02628 0.06905 2.08758 0 0.01135 0 0.60916 -0.31749 0.64768 -3.85591
CYS_119 -8.63547 1.90225 4.87559 -0.05982 0 0.0185 2.87562 -2.61688 -0.01368 -0.07435 -2.90278 0.07975 0 0 0 0 0 -0.0709 0.08289 0.45064 0 0.18079 0 3.6196 -0.22156 1.30976 0.79995
PRO_120 -7.40791 1.55222 3.52538 -0.08513 9e-05 0.05259 1.94365 -1.66889 -0.01805 -0.12471 -0.78095 0.78551 0 0 0 0 0 -0.07156 0.01337 0.50951 0 0.07769 0 -2.4119 -0.39924 1.44574 -3.0626
PHE_121 -10.945 2.11951 1.76094 -0.86141 0.35116 0.38597 2.04172 -2.29194 -0 -0 -1.15478 -0.61662 0 0 0 0 0 -0.02971 0.04181 0 3.29027 0.05517 0 1.0402 -0.3413 0.8813 -4.27271
SER_122 -6.97344 2.05049 7.21721 -0.02908 0 0.06464 3.68665 -3.44125 -0.01107 -0.15136 -3.38226 -0.5891 0 0 -0.30839 0 0 0.09609 0.07137 1.09089 0 0.3313 0.68716 -0.77834 0 0.98689 0.61842
ARG_123 -6.27966 0.37454 6.533 -1.07171 0.23416 0.63331 2.40543 -2.81642 -0.01339 -0.0706 -1.83347 0.48685 0 0 0 -1.10107 0 0.01141 0.65967 2.73719 0 -0.15077 0 -1.2888 -0.10373 1.02382 0.36976
LEU_124 -8.08722 0.79493 4.35864 -0.51599 0.16444 0.11389 2.1298 -2.73272 -0 -0 -0.08811 0.06991 0 0 0 0 0 -0.03315 0.06061 3.39119 0 -0.24405 0 0.18072 -0.31681 0.78402 0.0301
ILE_125 -10.1986 2.32244 5.30944 -0.53985 0.34491 0.10786 3.81227 -3.63101 -0 -0 -3.57142 0.5231 0 0 0 0 0 0.28393 0.1447 0.96782 0 0.00903 0 0.73287 -0.0925 1.20228 -2.27265
ARG_126 -4.88107 0.80917 5.49132 -0.90544 0.19127 0.54932 1.70707 -2.43867 -0.02446 -0.22196 -0.74908 0.53161 0 0 0 0 0 -0.08865 0.19768 2.08639 0 0.05297 0 -1.2888 -0.22098 1.31575 2.11345
ASN_127 -2.18387 0.19533 2.24905 -0.18865 0.01771 0.31714 0.30702 -0.96663 -0 -0 0.22921 -0.87981 0 0 0 0 0 -0.00206 0.14632 0 1.60527 -0.51153 0 -0.93687 -0.212 0.68681 -0.12755
GLU_128 -3.70679 0.24927 4.62887 -0.32797 0.02682 0.66586 1.65655 -1.94971 -0.00957 -0.05037 -0.48155 -0.40683 0 0 0 -0.52929 0 0.06106 0.06047 0 3.17942 0.08228 0 -2.7348 0.91257 0.51999 1.84631
ASN_129 -5.61599 0.57274 5.11061 -0.20808 0.03636 0.36353 2.67877 -2.43786 -0.0027 -0.03774 -2.38622 -0.77279 0 0 0 0 0 0.14738 0.01542 0 2.23207 -0.73606 0 -0.93687 1.46204 0.5708 0.05543
PHE_130 -4.52616 0.34673 2.13003 -0.69118 0.03059 0.048 0.50806 -1.56948 -0.03351 -0.19905 0.25469 -0.25624 0 0 0 0 0 4.6326 0.17493 0 2.09858 0.22051 0 1.0402 1.71657 13.1059 19.0317
LEU_131 -8.93222 2.27281 1.6633 -0.53551 0.12577 0.15071 2.00859 -2.40953 -0 -0 -1.76595 0.18727 0 0 -0.60207 0 0 -0.04599 0.32685 0.37453 0 0.18237 0 0.18072 1.56221 14.1849 8.92875
GLY_132 -3.59206 0.42183 3.06484 -0.00022 0 0 1.8898 -1.80871 -0.001 -0.00479 -2.39659 -0.16193 0 0 0 0 0 -0.09758 0 0 0 -0.75271 0 0.83697 0.38592 1.35843 -0.85778
LEU_133 -6.87008 0.74395 1.97636 -0.70829 0.5526 0.31818 1.16777 -1.82912 -0.00704 -0.03283 -1.52889 -0.21797 0 0 0 0 0 -0.02682 0.21389 2.24415 0 -0.06423 0 0.18072 0.38253 0.32531 -3.17978
THR_134 -6.3673 0.78453 4.91171 -0.11035 0.04412 0.0896 2.36991 -2.68919 -0.02057 -0.10175 -2.57161 -0.34883 0 0 0 0 0 0.05226 0.00028 0.29841 0 -0.20048 2.38482 -1.0874 0.24485 0.69309 -1.62388
LEU_135 -9.68322 1.69748 4.22924 -0.69169 0.33669 0.24718 2.68344 -3.07513 -0 -0 -2.10993 0.10862 0 0 0 0 0 0.04641 0.1777 0.7807 0 -0.23121 0 0.18072 -0.00749 0.81883 -4.49166
ASN_136 -5.06997 0.43421 4.91908 -0.19146 0.01733 0.31551 2.91619 -2.44217 -0.01001 -0.14236 -2.44357 -1.07506 0 0 -1.11144 -1.53566 0 -0.05942 0.16275 0 1.85074 -1.03328 0 -0.93687 -0.3132 0.68551 -5.06315
GLY_137 -2.22371 0.25522 2.43121 -6e-05 0 0 0.2127 -1.18413 -0.01738 -0.09177 -0.2778 -0.37206 0 0 0 0 0 -0.14335 0 0 0 -1.48906 0 0.83697 -0.94805 0.49662 -2.51464
ILE_138 -5.3399 0.45228 4.89123 -0.49456 0.4371 0.11379 2.81695 -2.47321 -0 -0 -2.85479 0.1713 0 0 0 0 0 -0.03668 0.05511 0.44995 0 -0.56316 0 0.73287 -0.77671 0.45234 -1.96608
LYS_139 -2.43681 0.28935 1.52189 -0.37905 0.05136 0.18159 0.34851 -0.90338 -5e-05 -0.00012 -0.68803 0.14237 0 0 0 0 0 -0.06391 0.00033 1.68885 0 0.00733 0 -1.5107 -0.57735 0.34453 -1.98328
LEU:CtermProteinFull_140 -7.27406 0.68446 2.35734 -0.52186 0.16314 0.22708 1.15764 -1.78579 -0.00704 -0.03283 -1.16661 0.33482 0 0 0 0 0 0 0.12187 0.91576 0 0 0 0.18072 -0.29347 0.47912 -4.45969
MET:NtermProteinFull_141 -3.80332 0.4946 3.01661 -0.50015 0.23176 0.0274 1.4378 -1.65494 -0 -0 -3.31679 1.16791 0 0 0 0 0 0.22706 0.11142 1.66114 0 0 0 0.60916 0 0.17984 -0.11049
ALA_142 -3.35074 0.16249 2.34944 -0.02069 0 0 1.84346 -1.56004 -0 -0 -2.18586 -0.36743 0 0 0 0 0 0.28021 0 0 0 -0.52782 0 1.8394 -0.01051 0.4303 -1.11779
LEU_143 -5.93394 0.62066 2.36426 -0.57481 0.27925 0.16975 0.38898 -1.80352 -0 -0 -0.02487 0.03849 0 0 0 0 0 -0.02745 0.10661 1.47829 0 -0.24544 0 0.18072 -0.17774 0.65916 -2.50161
ILE_144 -8.26532 1.07112 2.39211 -0.612 0.4453 0.15203 1.46123 -2.02517 -0 -0 -1.24811 -0.03714 0 0 0 0 0 -0.02682 0.07493 2.33465 0 -0.49923 0 0.73287 -0.1011 0.75556 -3.39508
TYR_145 -9.46268 1.03002 5.25204 -0.77379 0.04545 0.12678 2.70156 -2.95846 -0.00754 -0.03016 -2.96745 -0.47058 0 0 0 -0.37438 0 -0.03943 0.01488 0 1.84122 -0.30798 0.00574 1.2797 0.31028 0.73679 -4.04797
LYS_146 -4.19958 0.31062 2.76392 -0.37837 0.05085 0.17527 0.73339 -1.34902 -0 -0 -1.18678 0.03638 0 0 0 0 0 -0.0551 0.12679 2.1262 0 0.28183 0 -1.5107 0.28889 0.48971 -1.2957
THR_147 -6.53232 0.80501 3.4119 -0.20453 0.1449 0.07146 2.32449 -2.21884 -0.00754 -0.03016 -3.08853 -1.00801 0 0 -0.08393 0 0 -0.01109 0.00874 0.91574 0 -0.63462 2.45581 -1.0874 0.04579 0.65758 -4.06552
VAL_148 -5.46934 0.74201 2.15927 -0.33228 0.14381 0.07973 1.68479 -1.75328 -0.01369 -0.11628 -2.40575 -0.3715 0 0 -0.08393 0 0 -0.00445 0.0062 0.21453 0 0.409 0 1.9342 0.32596 0.83435 -2.01666
ALA_149 -5.19204 0.54132 1.94399 -0.02152 0 0 2.50079 -2.04153 -0 -0 -2.50982 -0.37169 0 0 0 0 0 0.057 0 0 0 -0.42704 0 1.8394 0.36839 0.34749 -2.96526
GLN_150 -5.68213 0.49047 4.40013 -0.34342 0.04554 0.19974 2.66451 -2.25171 -0.01079 -0.04444 -3.26706 -0.20341 0 0 0 0 0 0.02407 0.02043 0 3.09133 -0.01473 0 -0.18838 0.17969 0.20634 -0.68383
THR_151 -7.1841 0.85345 4.90342 -0.16997 0.13266 0.06044 3.33253 -2.81216 -0.00224 -0.01441 -3.37049 0.49516 0 0 0 -0.48864 0 -0.04369 0.01461 0.19173 0 -0.19721 2.50638 -1.0874 0.18059 0.35338 -2.34596
GLU_152 -3.412 0.32473 2.579 -0.19547 0.03711 0.27692 1.28735 -1.40193 -0.01726 -0.09856 -2.10682 -0.39591 0 0 0 0 0 0.03799 0.03597 0 2.60148 0.16791 0 -2.7348 0.37795 0.32221 -2.31413
THR_153 -3.96433 0.49577 1.92182 -0.18345 0.09751 0.06534 0.89623 -1.34063 -0.0335 -0.23081 -0.75902 -0.98617 0 0 0 0 0 -0.06818 0.00063 0.5408 0 -0.64097 2.29437 -1.0874 0.62647 0.30316 -2.05236
GLY_154 -2.08349 0.40232 1.84103 -0.00084 0 0 0.46008 -1.01886 -0.00761 -0.04813 -0.07861 -0.25448 0 0 0 0 0 -0.09333 0 0 0 -1.5401 0 0.83697 0.64548 0.26598 -0.67358
ARG_155 -1.56753 0.07302 1.45282 -1.70569 0.52908 1.91262 0.20763 -0.71266 -5e-05 -0.00095 0.16068 -2.09241 0 0 0 0 0 0.06101 0.12326 3.047 0 -0.20191 0 -1.2888 0.18903 0.26472 0.45085
GLU_156 -2.24534 0.25054 3.16546 -0.27122 0.04026 0.31782 1.02157 -1.32948 -0 -0 -1.47293 -0.31861 0 0 0 -0.70878 0 0.01399 0.00786 0 3.11306 -0.0438 0 -2.7348 -0.05386 0.39639 -0.85186
GLY_157 -1.96388 0.03837 2.07366 -0.00227 0 0 0.92282 -1.00837 -0.02259 -0.14181 -1.42332 -0.40218 0 0 0 0 0 0.15132 0 0 0 -0.99604 0 0.83697 0.37956 0.29533 -1.26245
SER_158 -3.77221 0.24812 3.08773 -0.02606 0 0.0618 1.60664 -1.62221 -2e-05 -0.00102 -1.82019 -0.33372 0 0 0 0 0 0.0428 0.01113 0.04238 0 -0.56727 0.60868 -0.77834 0.15725 0.40347 -2.65104
VAL_159 -7.68232 1.12646 2.60274 -0.36788 0.2588 0.09001 3.16039 -2.44003 -0 -0 -2.4726 -0.08134 0 0 0 0 0 -0.06659 0.00146 0.78413 0 -0.7683 0 1.9342 -0.27472 0.53444 -3.66117
LYS_160 -4.54027 0.34179 3.8557 -0.50025 0.13142 0.36259 2.4117 -1.90418 -0 -0 -3.82972 -0.15259 0 0 0 0 0 0.0484 0.04732 2.43457 0 0.01506 0 -1.5107 -0.23947 0.45086 -2.57776
THR_161 -6.20277 0.71956 4.80935 -0.10882 0.09942 0.07607 2.80493 -2.60758 -0 -1e-05 -2.51923 -0.79186 0 0 -0.28173 0 0 0.04416 0.18444 0.10558 0 -0.64418 2.29697 -1.0874 -0.24408 0.51933 -2.82788
LEU_162 -4.3362 0.39824 3.32426 -0.69629 0.20228 0.27227 1.64661 -1.7555 -0 -0 -0.71321 0.11853 0 0 0 0 0 -0.03722 0.0065 0.87996 0 -0.18785 0 0.18072 -0.19292 0.62288 -0.26693
ASP_163 -3.82824 0.16079 4.42623 -0.11366 0.02529 0.34945 1.48435 -1.96059 -0.02014 -0.16141 -2.19456 -0.27016 0 0 -0.98605 -0.37438 0 0.07563 0.00163 0 2.55133 -0.48649 0 -2.3716 -0.32237 0.58109 -3.43387
GLY_164 -1.99238 0.13765 2.33583 -5e-05 0 0 0.82576 -1.20462 -0 -1e-05 -1.0476 -0.34325 0 0 0 0 0 -0.1814 0 0 0 -1.50845 0 0.83697 -0.44651 0.64475 -1.94332
PHE_165 -8.0881 0.6339 4.48873 -0.67712 0.11657 0.3632 2.53059 -2.78928 -0 -0 -1.47492 0.34096 0 0 -0.28173 0 0 0.12912 0.02594 0 2.03748 -0.30892 0 1.0402 -0.27771 0.84338 -1.34772
GLN_166 -2.65076 0.26917 1.87449 -0.2419 0.02436 0.1883 0.48105 -0.92634 -2e-05 -0.00102 -0.59184 -0.8279 0 0 0 0 0 0.38212 0.06034 0 3.36029 -0.09828 0 -0.18838 -0.1712 0.65058 1.59307
THR_167 -5.45486 0.42333 3.5575 -0.21543 0.11992 0.0982 3.11082 -2.11431 -0 -0 -3.82475 -0.6882 0 0 -0.74707 -0.72447 0 0.07718 0.0336 0.20743 0 0.15736 4.0891 -1.0874 0.0685 0.62876 -2.28477
LYS_168 -5.09464 0.25874 5.15722 -0.33842 0.03196 0.15891 2.53081 -2.14695 -0.0156 -0.07364 -4.29945 0.37969 0 0 -0.74707 -0.70878 0 0.0366 0.1366 2.41554 0 -0.02431 0 -1.5107 -0.05036 0.70119 -3.20263
LEU_169 -7.64411 0.98827 2.31254 -0.47019 0.21451 0.07823 1.43152 -2.09658 -0.02259 -0.14181 -1.38937 0.08364 0 0 0 0 0 0.16239 0.00789 0.66773 0 0.14879 0 0.18072 -0.13404 0.68137 -4.94108
SER_170 -5.20826 0.10183 5.68245 -0.04444 0.00752 0.07332 3.13633 -2.62556 -0 -0 -2.50652 -0.27116 0 0 -1.25867 0 0 0.26517 0.02026 0.17184 0 -0.42833 2.30484 -0.77834 -0.07449 0.63109 -0.80113
PHE_171 -7.08031 1.10817 3.4346 -0.67113 0.08221 0.41816 1.57845 -2.02418 -1e-05 -0.0001 -1.6921 0.45067 0 0 0 0 0 0.03308 0.51007 0 2.54783 -0.17558 0 1.0402 0.1803 1.39047 1.13078
PRO_172 -7.9857 1.5309 4.20336 -0.14292 0.00676 0.09668 1.54068 -1.82381 -0 -0 -1.11163 0.19068 0 0 0 0 0 -0.07204 0.07153 0.20342 0 -0.99654 0 -2.4119 -0.14255 1.58988 -5.25319
LYS_173 -5.79953 1.15268 5.78176 -0.30854 0.03455 0.13706 1.95581 -2.45674 -0.00453 -0.01872 -1.85987 -0.00326 0 0 -1.26229 0 0 0.09813 0.03507 1.73383 0 0.01735 0 -1.5107 5.25972 1.48634 4.46815
PRO_174 -3.6623 0.93408 1.9395 -0.08314 8e-05 0.04966 0.69144 -0.75639 -0.01871 -0.14349 -0.15149 0.57797 0 0 0 0 0 -0.13574 0.00857 0.45715 0 -0.61614 0 -2.4119 5.73253 1.43697 3.84865
ASP_175 -4.61154 0.32028 5.00476 -0.25012 0.03541 0.82598 2.26923 -2.20901 -0.01871 -0.14349 -2.49677 -0.29417 0 0 0 -0.88139 0 0.13828 0.0639 0 2.23347 -0.30683 0 -2.3716 0.96127 0.66395 -1.06711
LEU_176 -2.04746 0.18462 1.71244 -0.53564 0.24085 0.1735 0.50941 -0.90231 -0.0072 -0.04732 -0.52232 -0.04981 0 0 0 0 0 -0.04181 0.03067 0.33833 0 0.6804 0 0.18072 1.19909 0.55987 1.65606
SER_177 -4.72695 0.71724 4.28257 -0.01631 0 0.02901 1.51195 -2.10841 -0.01173 -0.06604 -0.93673 -0.94382 0 0 -0.0866 0 0 -0.01154 0.00104 0.66937 0 -0.45523 0.60062 -0.77834 0.89029 0.5307 -0.90891
VAL_178 -4.76952 0.39814 2.60503 -0.29327 0.17985 0.05779 0.53964 -1.69637 -0 -0 -0.50059 -0.23863 0 0 -0.0866 0 0 -0.05752 0.00166 0.17299 0 -0.16416 0 1.9342 0.73248 1.09393 -0.09095
GLN_179 -6.00793 0.50789 4.46201 -0.34027 0.11894 0.32338 2.18683 -2.08725 -0 -0 -1.9723 -0.58731 0 0 -1.26229 0 0 -0.01382 0.18804 0 3.93695 -0.28403 0 -0.18838 0.20269 1.31444 0.4976
THR_180 -3.08155 0.27548 2.77479 -0.11864 0.07254 0.0629 0.81911 -1.36342 -5e-05 -0.00105 0.16391 -0.8727 0 0 -0.00357 0 0 -0.06152 0.00241 0.15167 0 -0.64972 2.32188 -1.0874 -0.06478 0.69642 0.03669
GLU_181 -5.59094 0.27689 6.10267 -0.32183 0.04772 0.60394 1.44357 -2.44245 -0.0412 -0.19884 -0.62039 -0.7249 0 0 -0.77748 0 0 0.00401 0.01058 0 1.93744 0.42573 0 -2.7348 0.36013 0.41066 -1.82949
ASN_182 -7.18209 0.55721 6.67218 -0.17832 0.02569 0.23478 3.57154 -3.28828 -0.04353 -0.20228 -2.70059 -0.28149 0 0 0 -1.35637 0 0.18796 0.00021 0 2.25762 0.32095 0 -0.93687 0.39455 0.41078 -1.53635
ASN_183 -8.20465 1.04741 7.1964 -0.25204 0.00944 0.37908 4.26267 -3.42973 -0.00684 -0.14208 -2.79183 -0.46671 0 0 -1.51983 0 0 0.07863 0.04701 0 3.71018 0.4562 0 -0.93687 0.55923 1.25511 1.25077
PRO_184 -7.87163 1.22011 4.25377 -0.06496 0 0.04067 1.95673 -1.99489 -0 -0 -1.00494 0.59354 0 0 0 0 0 -0.18173 0.13507 0.18064 0 -0.65453 0 -2.4119 0.8407 1.53487 -3.42848
GLU_185 -8.00192 0.7548 6.36246 -0.50932 0.15181 1.04701 2.90292 -3.10089 -0 -0 -2.37595 -0.50817 0 0 -1.04221 0 0 -0.02085 0.01906 0 3.16806 -0.28731 0 -2.7348 -0.03588 0.76573 -3.44547
GLN_186 -10.2241 1.17686 9.71985 -0.50109 0.13373 0.35209 5.32655 -4.6383 -0.01421 -0.12583 -3.52136 -0.50722 0 0 -1.0386 -0.6319 0 0.22941 0.01087 0 4.94923 -0.08787 0 -0.18838 -0.24454 0.83875 1.01396
LEU_187 -8.94873 0.79774 3.71668 -0.45575 0.16447 0.10306 2.86692 -3.05726 -0 -0 -1.8642 0.17318 0 0 0 0 0 0.31498 0.00924 0.29325 0 -0.28484 0 0.18072 -0.21591 0.95225 -5.2542
PHE_188 -10.5674 0.96671 3.92868 -0.52213 0.0416 0.19702 3.10352 -3.46423 -0 -0 -2.01405 -0.07367 0 0 0 0 0 0.03811 0.15089 0 2.86025 -0.06938 0 1.0402 -0.23712 0.74642 -3.87462
ALA_189 -7.14779 0.51295 3.61943 -0.02163 0 0 2.86234 -3.16821 -0 -0 -2.32166 -0.36631 0 0 0 0 0 0.0064 0 0 0 -0.33632 0 1.8394 -0.31527 0.47825 -4.35841
SER_190 -7.05649 0.6838 5.46874 -0.0238 0 0.05477 3.61833 -3.2389 -0 -0 -3.58126 -0.67608 0 0 0 0 0 0.03831 0.00011 0.5642 0 0.3568 0.60168 -0.77834 -0.02476 0.25425 -3.73865
ALA_191 -7.44759 0.79836 3.75407 -0.02275 0 0 3.04507 -3.1482 -0 -0 -2.87384 -0.34779 0 0 0 0 0 -0.04309 0 0 0 -0.27032 0 1.8394 0.00681 0.32196 -4.3879
TYR_192 -10.9503 1.15896 2.98351 -0.50023 0.10144 0.21198 2.9522 -3.07509 -0 -0 -2.62288 -0.31099 0 0 0 0 0 -0.00081 0.00035 0 3.36409 -0.059 0.01172 1.2797 -0.23856 0.59635 -5.0976
ALA_193 -6.94238 0.35415 3.76984 -0.02101 0 0 2.62715 -3.05885 -0 -0 -2.68978 -0.35765 0 0 0 0 0 -0.04664 0 0 0 -0.15097 0 1.8394 -0.17114 0.48984 -4.35804
SER_194 -6.79715 0.65209 5.97553 -0.02903 9e-05 0.01947 2.96199 -2.98938 -0 -0 -3.08245 0.01847 0 0 0 0 0 0.01689 0.07492 0.49657 0 0.32541 1.76617 -0.77834 -0.03614 0.28954 -1.11535
CYS_195 -7.72296 0.90332 5.1492 -0.16562 0.06767 0.08148 2.51005 -2.53858 -0 -0 -2.4513 -1.08641 0 0 0 0 0 0.0199 0.03221 0.93047 0 0.26985 0 3.6196 0.37258 0.71941 0.71089
PHE_196 -11.173 1.60395 2.47007 -0.98244 0.08135 0.35811 3.03804 -3.03229 -0 -0 -2.53591 0.0324 0 0 0 0 0 0.04055 0.01486 0 1.94842 -0.2949 0 1.0402 0.19203 1.02186 -6.17673
SER_197 -5.65273 0.35735 5.5904 -0.02809 0 0.06511 2.56109 -2.84067 -0.00321 -0.04622 -1.96536 -0.5502 0 0 0 0 0 0.01306 0.00451 0.78268 0 0.34564 0.60825 -0.77834 0.05187 0.64025 -0.84462
GLN_198 -7.92056 0.74362 6.41252 -0.3759 0.07788 0.24161 3.26351 -3.23789 -0.00174 -0.052 -3.15524 -0.612 0 0 0 -0.88304 0 -0.01507 0.05453 0 3.13504 0.1137 0 -0.18838 0.18618 0.46153 -1.7517
ALA_199 -7.13698 0.71939 3.80547 -0.02207 0 0 3.17523 -2.95528 -0 -0 -2.45285 -0.36272 0 0 0 0 0 0.02615 0 0 0 -0.30289 0 1.8394 -0.19361 0.5339 -3.32688
VAL_200 -8.05067 0.71144 3.32474 -0.31587 0.22122 0.07268 2.89424 -2.84189 -0 -0 -2.57387 -0.16802 0 0 0 0 0 -0.05008 0.01577 0.12084 0 -0.24705 0 1.9342 -0.36486 0.36421 -4.95297
ILE_201 -7.47619 0.67398 4.87837 -0.50143 0.37934 0.10076 2.79652 -2.88866 -0 -0 -2.43728 0.04243 0 0 0 0 0 -0.03351 0.0452 0.5626 0 -0.38918 0 0.73287 -0.07674 0.37087 -3.22005
VAL_202 -7.72636 0.67262 5.43366 -0.3196 0.24024 0.0739 3.10844 -3.1844 -0.01247 -0.11015 -2.7702 -0.2273 0 0 0 0 0 -0.05704 6e-05 0.13689 0 -0.22702 0 1.9342 -0.08491 0.49119 -2.62826
VAL_203 -9.02229 1.09312 4.28606 -0.31115 0.25619 0.07268 2.80999 -3.19438 -0.01023 -0.135 -2.3185 -0.20434 0 0 0 0 0 -0.03841 0.07061 0.08863 0 -0.23766 0 1.9342 -0.17496 0.6177 -4.41776
MET_204 -11.0423 2.5485 5.47612 -0.37874 0.03138 0.11694 2.86194 -3.32157 -0 -0 -2.68327 -0.03437 0 0 0 0 0 0.01795 0.76809 1.13011 0 0.01563 0 0.60916 -0.06156 1.00419 -2.94182
GLN_205 -5.59427 0.38414 5.4334 -0.27637 0.08143 0.23272 2.35735 -2.78579 -0.01247 -0.11015 -2.33845 -0.50123 0 0 0 0 0 -0.03811 0.18473 0 2.71951 -0.0105 0 -0.18838 -0.05332 0.8578 0.34207
GLN_206 -5.38196 0.30869 4.50718 -0.24916 0.02877 0.17263 2.18117 -2.41254 -0.01023 -0.135 -1.61498 -0.45838 0 0 -0.89297 0 0 -0.05263 0.02099 0 2.77601 -0.20337 0 -0.18838 -0.24331 0.42663 -1.42084
HIS_D_207 -5.00277 0.45304 3.52538 -0.43955 0.03993 0.55497 1.34326 -1.97133 -0 -0 -1.15602 -0.41429 0 0 0 0 0 -0.05865 0.06848 0 1.95655 -0.33379 0 -0.45461 -0.49576 0.45321 -1.93195
GLN_208 -2.54203 0.1286 3.20031 -0.65048 0.12038 0.66732 1.47735 -1.53909 -0 -0 -1.67098 -0.6081 0 0 0 0 0 -0.07744 0.00935 0 2.43104 -0.23744 0 -0.18838 -0.45062 0.31617 0.38596
PHE_209 -7.10126 0.91687 1.91925 -0.48785 0.15594 0.21326 1.55381 -1.7708 -0 -0 -1.98352 0.18417 0 0 0 0 0 0.09596 0.01411 0 3.42002 -0.32307 0 1.0402 -0.2248 0.44045 -1.93725
SER_210 -1.56771 0.03418 1.52818 -0.03208 0.01415 0.02981 0.44646 -0.83279 -0 -0 -0.43758 -0.2593 0 0 -0.4619 0 0 -0.02423 0.00141 0.28726 0 0.40727 0.60243 -0.77834 0.51204 0.52191 -0.00882
PHE_211 -6.32102 1.34208 1.80614 -0.72512 0.04256 0.06692 1.58412 -1.48958 -0 -0 -0.45285 -0.30976 0 0 0 0 0 -0.03045 0.02309 0 2.27442 0.09974 0 1.0402 0.4403 0.61125 0.00203
SER_212 -4.26466 0.36768 4.32959 -0.02818 0 0.06361 2.42962 -1.95684 -0.00754 -0.03892 -0.44662 -0.64534 0 0 -0.40852 0 0 -0.0007 0.04768 0.20824 0 -0.40863 0.62898 -0.77834 -0.36067 0.65058 -0.61898
LYS_213 -2.67042 0.12418 1.40758 -0.33195 0.06542 0.19894 0.10603 -0.81679 -0 -0 0.84815 -0.26284 0 0 0 0 0 -0.04642 0.03262 1.77242 0 0.0247 0 -1.5107 -0.35827 0.31596 -1.10139
LYS_214 -3.66052 0.7711 3.10971 -0.32655 0.05188 0.18645 1.10148 -1.44262 -0.00026 -0.00391 -0.20275 -0.19888 0 0 -0.57208 0 0 -0.04738 0.01125 1.80475 0 -0.15547 0 -1.5107 5.52277 1.74762 6.1859
PRO_215 -6.7281 1.24223 3.4911 -0.0994 0.00029 0.07361 2.01197 -1.63275 -0 -0 -1.89478 0.34806 0 0 0 0 0 -0.02291 0.09748 0.09022 0 -1.05098 0 -2.4119 5.42933 2.15347 1.09694
VAL_216 -6.0726 0.64896 3.75617 -0.25987 0.18383 0.05185 2.72841 -2.34541 -0.01181 -0.04744 -2.75703 -0.20504 0 0 0 0 0 -0.06459 0.01642 0.45661 0 -0.77577 0 1.9342 -0.43262 0.67982 -2.5159
VAL_217 -7.58631 1.14089 2.39956 -0.28434 0.26752 0.06445 2.88023 -2.40823 -0.00523 -0.02131 -2.65878 -0.29899 0 0 0 0 0 -0.06668 0.00091 0.24914 0 -0.77839 0 1.9342 -0.39382 0.37948 -5.1857
SER_218 -4.09546 0.23472 3.56046 -0.03104 3e-05 0.05661 2.44883 -1.95937 -0.02892 -0.11278 -2.84109 -0.88498 0 0 0 0 0 -0.06875 0.00255 0.50334 0 0.3786 0.624 -0.77834 0.00904 0.32308 -2.65947
VAL_219 -8.09183 1.14926 1.99776 -0.27934 0.23531 0.06108 2.42425 -2.57968 -0.00523 -0.02131 -2.65182 -0.23921 0 0 0 0 0 -0.0424 0.00198 0.25299 0 -0.7817 0 1.9342 0.00777 0.42996 -6.19795
LYS_220 -4.16128 0.37653 2.89643 -0.30263 0.03821 0.15039 2.13225 -1.70676 -0.01711 -0.06534 -2.0965 -0.13393 0 0 0 0 0 -0.03565 0.02138 2.2797 0 0.17441 0 -1.5107 -0.25433 0.41441 -1.80052
VAL_221 -7.0706 0.59649 1.65887 -0.27495 0.17386 0.06491 2.42988 -2.18845 -0.01192 -0.04109 -2.41915 -0.45202 0 0 0 0 0 -0.00797 0.03586 0.22307 0 -0.58237 0 1.9342 -0.14266 0.43038 -5.64365
GLU_222 -6.89358 0.46455 6.52349 -0.23634 0.03328 0.3759 3.59577 -2.87612 -0 -0 -4.74201 -0.48982 0 0 0 -0.94273 0 -0.02834 0.00955 0 3.41709 0.37528 0 -2.7348 0.07019 0.51184 -3.56679
LEU_223 -8.85624 0.75096 5.02737 -0.61945 0.23181 0.18672 3.07872 -2.87767 -0.01192 -0.04109 -4.04817 0.2252 0 0 0 0 0 -0.07228 0.03251 0.55173 0 -0.36255 0 0.18072 0.14183 0.45349 -6.02831
HIS_224 -9.27688 0.65682 7.83005 -0.41584 0.01885 0.42851 3.45188 -3.85788 -0 -0 -4.01209 -0.26666 0 0 0 -0.94273 0 0.02984 0.02401 0 2.24666 -0.07145 0 -0.45461 -0.09687 0.39688 -4.31152
GLN_225 -8.18907 0.82517 5.92585 -0.31515 0.04618 0.1777 3.48826 -3.13727 -0 -1e-05 -4.84783 -0.11695 0 0 -0.54748 0 0 -0.0073 0.13194 0 3.34132 0.06883 0 -0.18838 -0.07819 0.59426 -2.82812
GLU_226 -4.56355 0.44114 6.24298 -0.35474 0.07406 0.63469 2.19274 -2.71627 -0.02761 -0.12525 -3.25792 -0.50598 0 0 0 0 0 0.00278 0.02465 0 2.15065 0.46429 0 -2.7348 0.45684 0.7715 -0.82981
ASN_227 -1.72176 0.38855 2.4368 -0.21554 0.17691 0.31954 1.13256 -1.08461 -0.02761 -0.12525 -0.91976 -0.84047 0 0 -0.66735 0 0 9.04601 0.00114 0 2.22231 -0.15572 0 -0.93687 0.4994 11.7255 21.2537
GLY_228 -2.80385 0.53016 2.6201 -5e-05 0 0 1.55994 -1.37792 -0 -0 -2.064 -0.43306 0 0 -2.13869 0 0 -0.01056 0 0 0 0.19577 0 0.83697 0.18191 11.9286 9.02537
LEU_229 -6.30364 0.37876 4.71478 -0.68887 0.45254 0.26419 2.27786 -2.54211 -0 -0 -2.6491 0.12139 0 0 0 0 0 0.0527 0.00624 1.02405 0 -0.16032 0 0.18072 0.13915 1.07359 -1.65806
PHE_230 -10.0737 1.09356 3.22741 -0.52361 0.01977 0.24547 1.56731 -2.40513 -0.01805 -0.12471 -2.57894 0.26651 0 0 0 0 0 0.11708 0.00349 0 2.0454 -0.34134 0 1.0402 -0.05914 1.04386 -5.45453
HIS_D_231 -6.73854 0.32672 5.52595 -0.70578 0.01422 0.89554 2.34907 -2.70642 -0.01592 -0.06947 -2.79596 -0.40316 0 0 0 0 0 0.07112 0.02123 0 1.88884 -0.324 0 -0.45461 -0.10031 0.63376 -2.58772
ILE_232 -6.46163 1.04035 2.23635 -0.47121 0.47684 0.10473 1.25941 -1.87115 -0 -0 -0.56839 0.02543 0 0 0 0 0 0.3781 0.2111 0.4071 0 -0.74791 0 0.73287 -0.24756 0.62016 -2.87543
LYS_233 -4.88213 0.35872 4.7892 -0.29484 0.03378 0.14289 2.32426 -2.11419 -0.01592 -0.06947 -2.84148 -0.20495 0 0 0 0 0 0.40726 0.04676 2.26442 0 0.22052 0 -1.5107 -0.21972 0.94337 -0.62221
ALA_234 -4.0601 0.68132 0.9671 -0.01739 0 0 1.3472 -1.3795 -0.03898 -0.23604 -2.02334 -0.35577 0 0 0 0 0 0.13603 0 0 0 -0.27274 0 1.8394 0.20777 0.66767 -2.53735
GLY_235 -3.73131 0.54826 2.67969 -0.00096 0 0 1.92708 -1.70749 -0.01815 -0.07105 -2.12725 -0.31373 0 0 0 0 0 -0.03517 0 0 0 -0.71079 0 0.83697 0.70335 0.37941 -1.64113
VAL_236 -6.84831 0.89442 1.71414 -0.38849 0.40127 0.09993 2.42729 -2.09764 -0.01098 -0.0376 -2.48333 -0.18101 0 0 0 0 0 -0.01398 0.00515 0.92999 0 -0.80102 0 1.9342 0.25455 0.53095 -3.67048
GLU_237 -4.44114 0.19815 4.63657 -0.31714 0.06536 0.40001 2.53891 -2.1592 -0.03404 -0.18774 -3.33574 -0.38095 0 0 0 0 0 0.02013 0.03554 0 2.96253 0.35684 0 -2.7348 -0.06394 0.41008 -2.03057
LEU_238 -7.96105 1.12214 2.14304 -0.53135 0.1015 0.12001 1.9771 -2.22961 -0.0114 -0.04904 -2.46104 0.22597 0 0 0 0 0 0.23819 0.00294 0.73257 0 -0.31889 0 0.18072 0.09532 0.51722 -6.10568
THR_239 -5.05082 0.53971 4.31068 -0.18487 0.12003 0.07552 2.62667 -2.28549 -0.02355 -0.2499 -3.31485 -0.31926 0 0 0 0 0 0.03213 2e-05 0.1244 0 0.37807 2.28644 -1.0874 0.19454 0.74221 -1.08573
THR_240 -5.25506 0.4489 2.96732 -0.16948 0.08206 0.12238 1.92765 -1.93082 -0.00939 -0.07015 -1.72517 -1.71992 0 0 -1.05086 -0.50672 0 0.03902 0.05674 0.28953 0 0.64169 2.26853 -1.0874 1.28482 0.51083 -2.88551
ASN_241 -5.77606 0.52372 4.90112 -0.18211 0.0521 0.25377 2.05707 -2.34169 -0.01632 -0.11849 -2.10274 -0.46118 0 0 -0.9806 0 0 -0.08909 0.07633 0 2.64139 -0.13208 0 -0.93687 1.03521 0.57911 -1.01738
SER_242 -1.76995 0.17261 2.10157 -0.02848 0.0233 0.02903 0.43318 -0.90886 -0.01632 -0.11849 -0.31052 0.13261 0 0 0 0 0 -0.00873 1e-05 0.05862 0 0.50154 0.60043 -0.77834 0.42282 0.64806 1.18407
ASN_243 -4.13316 0.1557 4.29129 -0.16727 0.05032 0.21283 1.72692 -2.06216 -0.05273 -0.2653 -0.7755 -0.37439 0 0 -0.4619 0 0 0.0148 0.12545 0 3.19751 0.41986 0 -0.93687 0.60396 0.52137 2.09073
ASP_244 -3.78671 0.13195 5.41513 -0.15319 0.00429 0.4609 2.46373 -2.33995 -0.04287 -0.24272 -3.60475 -0.95566 0 0 -0.8204 0 0 -0.05113 0.0514 0 3.15725 0.04167 0 -2.3716 -0.12331 0.31142 -2.45454
GLN_245 -3.93739 0.20617 4.30919 -0.68376 0.21669 1.03113 1.69971 -2.09572 -0.00043 -0.01115 -0.76997 -2.07443 0 0 0 0 0 0.05569 0.0125 0 3.36582 -0.17275 0 -0.18838 -0.55495 0.46112 0.86909
GLU_246 -4.48746 0.32453 6.13885 -0.33877 0.07271 0.38851 2.58846 -2.55918 -0.00708 -0.0862 -3.65544 -0.59058 0 0 -0.8204 0 0 0.15021 0.06928 0 3.4172 -0.10525 0 -2.7348 -0.31081 0.57704 -1.96918
VAL_247 -6.85556 0.70548 3.70496 -0.29963 0.14693 0.06412 2.19813 -2.48103 -0.01182 -0.08114 -1.34552 -0.09646 0 0 0 0 0 -0.02568 0.00038 0.04002 0 -0.28467 0 1.9342 -0.07172 0.47862 -2.2804
GLY_248 -5.45199 0.49841 4.48924 -4e-05 0 0 2.36314 -2.6655 -0.00287 -0.02485 -2.08699 -0.40473 0 0 0 0 0 -0.13544 0 0 0 0.06404 0 0.83697 0.71659 0.35482 -1.4492
LYS_249 -6.65321 0.55306 5.38376 -0.30454 0.02642 0.13246 2.51143 -2.7775 -0 -0 -2.278 0.02474 0 0 0 0 0 -0.02574 0.05308 1.7436 0 0.02434 0 -1.5107 0.56408 0.22123 -2.3115
LYS_250 -5.82194 0.28356 7.01949 -0.29873 0.02721 0.13334 3.06596 -3.02084 -0 -0 -3.4593 -0.01214 0 0 0 0 0 -0.03903 0.00675 1.7539 0 -0.00055 0 -1.5107 -0.36883 0.24411 -1.99775
LEU_251 -9.47909 2.05415 3.8134 -0.57953 0.51875 0.14108 2.92278 -3.02466 -0 -0 -3.01865 0.29096 0 0 0 0 0 -0.03581 0.00718 0.41728 0 -0.26147 0 0.18072 -0.3278 1.08748 -5.29323
ILE_252 -10.2203 1.97576 3.62317 -0.54959 0.57002 0.10803 2.67731 -3.15222 -0.01182 -0.08114 -2.35293 -0.03609 0 0 0 0 0 -0.06085 0.34388 0.5539 0 -0.49831 0 0.73287 -0.08875 1.52933 -4.93778
GLN_253 -6.40554 0.31338 5.62351 -0.25678 0.05284 0.21376 2.58856 -2.8259 -0.00287 -0.02485 -2.69305 -0.4792 0 0 -0.99898 0 0 -0.01897 0.11685 0 2.65841 -0.1107 0 -0.18838 -0.09604 0.75685 -1.77711
LYS_254 -5.53706 0.42425 5.39126 -0.48574 0.12803 0.28894 2.73787 -2.6847 -0.0178 -0.11889 -2.62564 0.10764 0 0 0 0 0 0.05913 0.08787 2.05489 0 -0.1237 0 -1.5107 -0.18398 0.35536 -1.65299
ALA_255 -7.44923 0.9919 3.19638 -0.02231 0 0 2.95433 -3.01445 -0 -0 -2.72695 -0.37994 0 0 0 0 0 -0.00689 0 0 0 -0.25161 0 1.8394 -0.30191 0.28087 -4.89042
HIS_256 -9.39291 1.5353 7.36652 -0.58059 0.0053 0.57222 3.56515 -3.97308 -0.01626 -0.08951 -2.76119 -0.33438 0 0 -0.31975 0 0 0.06347 0.18982 0 1.57723 -0.23886 0 -0.45461 -0.16416 0.63223 -2.81805
GLU_257 -4.40785 0.12893 4.80942 -0.3428 0.09258 0.41448 1.40846 -2.28251 -0.03895 -0.26192 -1.09794 -0.62049 0 0 0 0 0 -0.05046 0.00741 0 3.33188 -0.21385 0 -2.7348 -0.18626 0.69217 -1.35249
MET_258 -9.91839 1.10771 4.75519 -0.49105 0.32988 0.17399 3.10649 -2.85288 -0 -0 -2.75097 -0.11791 0 0 0 0 0 0.02617 0.03505 2.0733 0 -0.00029 0 0.60916 -0.30593 0.57456 -3.6459
CYS_259 -8.4085 1.68422 4.99021 -0.06093 0.00075 0.01919 2.81864 -2.60337 -0.01626 -0.08951 -2.8832 0.10129 0 0 0 0 0 -0.09587 0.01114 0.56405 0 0.14305 0 3.6196 -0.23607 1.19629 0.75473
PRO_260 -7.06087 1.66919 3.44365 -0.0813 0 0.05025 1.72504 -1.60572 -0.01256 -0.09459 -0.55527 0.75673 0 0 0 0 0 -0.05865 0.00612 0.54299 0 0.05559 0 -2.4119 -0.41076 1.46056 -2.58151
PHE_261 -10.8038 1.47972 2.17881 -0.93085 0.34905 0.41512 2.07667 -2.39506 -0 -0 -1.04635 -0.73271 0 0 0 0 0 -0.03086 0.16695 0 3.01807 0.04322 0 1.0402 -0.32651 0.8993 -4.59907
SER_262 -7.28927 2.12918 7.26457 -0.02645 0 0.05962 3.84286 -3.46071 -0 -0 -3.50402 -0.64387 0 0 -0.31975 0 0 0.09003 0.01614 0.92251 0 0.3267 0.65853 -0.77834 0.01433 0.99086 0.29292
ARG_263 -7.18912 0.38503 7.92336 -0.97076 0.21601 0.61484 2.57385 -3.49638 -0.0102 -0.04666 -1.17623 0.15574 0 0 -0.65922 0 0 0.23353 0.22379 2.67086 0 -0.18246 0 -1.2888 -0.00161 1.12246 1.098
LEU_264 -8.43565 1.3275 4.18954 -0.52855 0.28771 0.12856 2.12077 -2.77174 -0 -0 0.10443 0.30555 0 0 0 0 0 -0.03814 0.00866 0.49066 0 -0.24401 0 0.18072 -0.21965 1.20772 -1.88592
ILE_265 -10.5228 1.95087 5.38125 -0.50696 0.30922 0.09259 3.67807 -3.62371 -0 -0 -3.29809 0.4893 0 0 0 0 0 -0.02728 0.15564 1.04444 0 0.01359 0 0.73287 -0.13698 1.54465 -2.72334
ARG_266 -5.37967 0.69921 5.51138 -0.59739 0.06084 0.3302 1.5935 -2.43353 -0.04092 -0.24006 -0.73732 0.70262 0 0 0 0 0 -0.08708 0.16513 2.52368 0 0.01399 0 -1.2888 -0.34307 1.0479 1.5006
ASN_267 -1.85273 0.18794 2.36407 -0.18668 0.01153 0.31367 0.68006 -1.02749 -0 -0 -0.62772 -0.8453 0 0 0 -0.52929 0 0.0502 0.28151 0 1.54514 -0.3278 0 -0.93687 -0.19858 0.59216 -0.50616
GLU_268 -4.55943 0.49819 5.47209 -0.52276 0.1067 0.88041 1.71044 -2.19776 -0.02042 -0.11394 -1.69626 -0.40224 0 0 0 -1.10107 0 0.02274 0.18113 0 3.85628 0.1158 0 -2.7348 1.12108 0.5106 1.12677
ASN_269 -5.24677 0.64103 5.09412 -0.18383 0.04885 0.31144 2.50114 -2.40988 -0.02042 -0.11394 -2.14477 -0.73993 0 0 0 0 0 0.05062 0.19892 0 2.36071 -0.74285 0 -0.93687 1.58024 0.45071 0.69852
PHE_270 -5.78572 0.52686 2.41905 -0.65549 0.03221 0.00177 1.02791 -1.82487 -0.03898 -0.23604 0.1556 -0.16508 0 0 0 0 0 3.97256 0.10722 0 1.82825 0.15518 0 1.0402 1.33686 14.9145 18.812
LEU_271 -9.30292 1.71093 2.02285 -0.55342 0.10751 0.17007 1.97841 -2.64183 -0 -0 -1.42754 0.10457 0 0 0 0 0 -0.01815 0.1086 1.91991 0 -0.08498 0 0.18072 0.6554 15.5371 10.4672
GLY_272 -3.8126 0.44767 3.14894 -0.00019 0 0 1.94047 -1.92104 -0 -0 -2.40616 -0.16082 0 0 0 0 0 -0.06422 0 0 0 -0.81674 0 0.83697 -0.12866 0.95191 -1.98447
LEU_273 -6.94113 0.83785 1.7928 -0.72523 0.68164 0.32919 1.14907 -1.77023 -0.00092 -0.0049 -1.63039 -0.22889 0 0 0 0 0 0.00171 0.29564 2.23278 0 -0.06118 0 0.18072 0.41625 0.48111 -2.96413
THR_274 -6.23828 0.64595 4.81776 -0.10974 0.05354 0.08699 2.40805 -2.66425 -0.0189 -0.0868 -2.70989 -0.43288 0 0 0 0 0 0.04353 0.00829 0.24414 0 -0.23641 2.37921 -1.0874 0.23753 0.74637 -1.9132
LEU_275 -9.51295 1.71353 4.14364 -0.69521 0.36655 0.2506 2.53474 -2.99264 -0 -0 -2.08127 0.10471 0 0 0 0 0 0.02255 0.18596 0.78377 0 -0.22513 0 0.18072 -0.02699 0.77501 -4.47241
ASN_276 -4.48755 0.42934 4.25927 -0.18913 0.01249 0.31674 2.34001 -2.14117 -0.01069 -0.13958 -1.8474 -1.06138 0 0 -1.05086 -0.50672 0 -0.04844 0.24298 0 1.84708 -1.03239 0 -0.93687 -0.29619 0.58933 -3.71114
GLY_277 -2.13747 0.25216 2.37486 -6e-05 0 0 0.24303 -1.15309 -0.01561 -0.07652 -0.20449 -0.37026 0 0 0 0 0 -0.14718 0 0 0 -1.49449 0 0.83697 -0.92195 0.4011 -2.41299
ILE_278 -5.56854 0.54117 4.86591 -0.49437 0.4281 0.11265 2.85105 -2.48527 -0.00092 -0.0049 -2.7978 0.21808 0 0 0 0 0 -0.03219 0.06264 0.42296 0 -0.52105 0 0.73287 -0.77021 0.44035 -1.99945
LYS_279 -2.37965 0.26139 1.52773 -0.37087 0.045 0.17419 0.51697 -0.89856 -0 -0 -0.73737 0.13867 0 0 0 0 0 -0.07473 0.00426 1.70657 0 0.00676 0 -1.5107 -0.57701 0.36091 -1.80644
LEU:CtermProteinFull_280 -7.78394 0.85317 2.54914 -0.55235 0.23827 0.26766 1.64478 -1.90388 -0 -0 -1.82029 0.41392 0 0 -0.99898 0 0 0 0.08052 0.90615 0 0 0 0.18072 -0.28265 0.58217 -5.62559
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

