REMARK ID 6128 DOMAINID 6344 MODEL 1 FKRP_48_495_2
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 167.973
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 21.294653
REMARK    SCORE          fa_dun:         503.549
REMARK    SCORE          fa_atr:       -2105.521
REMARK    SCORE     hbond_sr_bb:        -169.433
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.886
REMARK    SCORE         fa_elec:        -469.336
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          89.983
REMARK    SCORE     total_score:        -489.400
REMARK    SCORE          fa_sol:        1195.451
REMARK    SCORE         p_aa_pp:         -93.742
REMARK    SCORE           score:        -489.400
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -86.070
REMARK    SCORE     cart_bonded:         264.149
REMARK    SCORE     hbond_lr_bb:         -45.552
REMARK    SCORE          fa_rep:         236.586
REMARK    SCORE    fa_intra_rep:           4.288
REMARK    SCORE     hbond_bb_sc:         -40.394
REMARK    SCORE             ref:         185.918
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -25.167
REMARK    SCORE     rama_prepro:          63.005
ATOM      1  N   ARG A   1       0.716   0.011   0.502  1.00 11.850          N  
ATOM      2  CA  ARG A   1       2.168   0.061   0.378  1.00 11.290          C  
ATOM      3  C   ARG A   1       2.682   1.487   0.426  1.00 11.410          C  
ATOM      4  O   ARG A   1       2.254   2.339  -0.353  1.00 11.460          O  
ATOM      5  CB  ARG A   1       2.629  -0.589  -0.920  1.00 16.030          C  
ATOM      6  CG  ARG A   1       4.147  -0.592  -1.138  1.00 16.030          C  
ATOM      7  CD  ARG A   1       4.530  -1.293  -2.385  1.00 16.030          C  
ATOM      8  NE  ARG A   1       5.971  -1.238  -2.604  1.00 16.030          N  
ATOM      9  CZ  ARG A   1       6.623  -1.762  -3.666  1.00 16.030          C  
ATOM     10  NH1 ARG A   1       5.960  -2.392  -4.617  1.00 16.030          N  
ATOM     11  NH2 ARG A   1       7.939  -1.638  -3.749  1.00 16.030          N  
ATOM     12 1H   ARG A   1       0.338  -0.626  -0.184  1.00 14.220          H  
ATOM     13 2H   ARG A   1       0.464  -0.305   1.428  1.00 14.220          H  
ATOM     14 3H   ARG A   1       0.337   0.935   0.347  1.00 14.220          H  
ATOM     15  HA  ARG A   1       2.604  -0.489   1.214  1.00 13.550          H  
ATOM     16 1HB  ARG A   1       2.288  -1.623  -0.953  1.00 19.240          H  
ATOM     17 2HB  ARG A   1       2.178  -0.068  -1.765  1.00 19.240          H  
ATOM     18 1HG  ARG A   1       4.516   0.434  -1.216  1.00 19.240          H  
ATOM     19 2HG  ARG A   1       4.640  -1.090  -0.303  1.00 19.240          H  
ATOM     20 1HD  ARG A   1       4.229  -2.340  -2.319  1.00 19.240          H  
ATOM     21 2HD  ARG A   1       4.032  -0.818  -3.231  1.00 19.240          H  
ATOM     22  HE  ARG A   1       6.530  -0.762  -1.905  1.00 19.240          H  
ATOM     23 1HH1 ARG A   1       4.958  -2.489  -4.561  1.00 19.240          H  
ATOM     24 2HH1 ARG A   1       6.456  -2.779  -5.408  1.00 19.240          H  
ATOM     25 1HH2 ARG A   1       8.447  -1.153  -3.020  1.00 19.240          H  
ATOM     26 2HH2 ARG A   1       8.437  -2.024  -4.537  1.00 19.240          H  
ATOM     27  N   VAL A   2       3.615   1.748   1.328  1.00 11.520          N  
ATOM     28  CA  VAL A   2       4.183   3.082   1.443  1.00 11.620          C  
ATOM     29  C   VAL A   2       5.665   3.062   1.145  1.00 10.880          C  
ATOM     30  O   VAL A   2       6.402   2.215   1.654  1.00 10.830          O  
ATOM     31  CB  VAL A   2       3.924   3.678   2.857  1.00 16.230          C  
ATOM     32  CG1 VAL A   2       4.511   2.785   3.960  1.00 16.230          C  
ATOM     33  CG2 VAL A   2       4.536   5.091   2.958  1.00 16.230          C  
ATOM     34  H   VAL A   2       3.945   1.011   1.936  1.00 13.820          H  
ATOM     35  HA  VAL A   2       3.700   3.733   0.713  1.00 13.940          H  
ATOM     36  HB  VAL A   2       2.847   3.735   3.012  1.00 19.470          H  
ATOM     37 1HG1 VAL A   2       4.286   3.225   4.930  1.00 19.470          H  
ATOM     38 2HG1 VAL A   2       4.070   1.796   3.907  1.00 19.470          H  
ATOM     39 3HG1 VAL A   2       5.587   2.705   3.857  1.00 19.470          H  
ATOM     40 1HG2 VAL A   2       4.321   5.505   3.941  1.00 19.470          H  
ATOM     41 2HG2 VAL A   2       5.616   5.053   2.823  1.00 19.470          H  
ATOM     42 3HG2 VAL A   2       4.101   5.734   2.195  1.00 19.470          H  
ATOM     43  N   THR A   3       6.090   3.998   0.317  1.00 10.390          N  
ATOM     44  CA  THR A   3       7.495   4.142   0.001  1.00  9.690          C  
ATOM     45  C   THR A   3       8.102   5.101   0.997  1.00 10.340          C  
ATOM     46  O   THR A   3       7.615   6.219   1.172  1.00 11.060          O  
ATOM     47  CB  THR A   3       7.713   4.653  -1.438  1.00 13.850          C  
ATOM     48  OG1 THR A   3       7.178   3.696  -2.363  1.00 13.850          O  
ATOM     49  CG2 THR A   3       9.211   4.857  -1.718  1.00 13.850          C  
ATOM     50  H   THR A   3       5.411   4.635  -0.075  1.00 12.470          H  
ATOM     51  HA  THR A   3       7.988   3.176   0.109  1.00 11.630          H  
ATOM     52  HB  THR A   3       7.194   5.602  -1.569  1.00 16.620          H  
ATOM     53  HG1 THR A   3       6.223   3.670  -2.276  1.00 16.620          H  
ATOM     54 1HG2 THR A   3       9.341   5.214  -2.738  1.00 16.620          H  
ATOM     55 2HG2 THR A   3       9.627   5.590  -1.030  1.00 16.620          H  
ATOM     56 3HG2 THR A   3       9.737   3.912  -1.597  1.00 16.620          H  
ATOM     57  N   VAL A   4       9.162   4.670   1.655  1.00 10.110          N  
ATOM     58  CA  VAL A   4       9.807   5.505   2.644  1.00 10.710          C  
ATOM     59  C   VAL A   4      11.220   5.817   2.218  1.00 10.100          C  
ATOM     60  O   VAL A   4      12.032   4.915   2.011  1.00  9.280          O  
ATOM     61  CB  VAL A   4       9.805   4.803   4.013  1.00 14.750          C  
ATOM     62  CG1 VAL A   4      10.517   5.677   5.066  1.00 14.750          C  
ATOM     63  CG2 VAL A   4       8.346   4.508   4.416  1.00 14.750          C  
ATOM     64  H   VAL A   4       9.520   3.744   1.462  1.00 12.130          H  
ATOM     65  HA  VAL A   4       9.257   6.443   2.731  1.00 12.850          H  
ATOM     66  HB  VAL A   4      10.357   3.867   3.939  1.00 17.700          H  
ATOM     67 1HG1 VAL A   4      10.512   5.161   6.025  1.00 17.700          H  
ATOM     68 2HG1 VAL A   4      11.552   5.865   4.770  1.00 17.700          H  
ATOM     69 3HG1 VAL A   4       9.994   6.628   5.167  1.00 17.700          H  
ATOM     70 1HG2 VAL A   4       8.328   4.000   5.377  1.00 17.700          H  
ATOM     71 2HG2 VAL A   4       7.793   5.444   4.488  1.00 17.700          H  
ATOM     72 3HG2 VAL A   4       7.876   3.871   3.667  1.00 17.700          H  
ATOM     73  N   LEU A   5      11.508   7.097   2.091  1.00 10.570          N  
ATOM     74  CA  LEU A   5      12.823   7.531   1.674  1.00 10.160          C  
ATOM     75  C   LEU A   5      13.531   8.192   2.834  1.00 10.700          C  
ATOM     76  O   LEU A   5      12.892   8.819   3.680  1.00 11.550          O  
ATOM     77  CB  LEU A   5      12.691   8.504   0.504  1.00 14.390          C  
ATOM     78  CG  LEU A   5      11.904   7.967  -0.729  1.00 14.390          C  
ATOM     79  CD1 LEU A   5      11.793   9.069  -1.754  1.00 14.390          C  
ATOM     80  CD2 LEU A   5      12.599   6.736  -1.325  1.00 14.390          C  
ATOM     81  H   LEU A   5      10.782   7.775   2.283  1.00 12.680          H  
ATOM     82  HA  LEU A   5      13.414   6.669   1.379  1.00 12.190          H  
ATOM     83 1HB  LEU A   5      12.186   9.402   0.857  1.00 17.270          H  
ATOM     84 2HB  LEU A   5      13.692   8.783   0.172  1.00 17.270          H  
ATOM     85  HG  LEU A   5      10.895   7.693  -0.422  1.00 17.270          H  
ATOM     86 1HD1 LEU A   5      11.225   8.710  -2.612  1.00 17.270          H  
ATOM     87 2HD1 LEU A   5      11.281   9.926  -1.315  1.00 17.270          H  
ATOM     88 3HD1 LEU A   5      12.788   9.369  -2.080  1.00 17.270          H  
ATOM     89 1HD2 LEU A   5      12.030   6.384  -2.184  1.00 17.270          H  
ATOM     90 2HD2 LEU A   5      13.606   7.001  -1.644  1.00 17.270          H  
ATOM     91 3HD2 LEU A   5      12.652   5.935  -0.591  1.00 17.270          H  
ATOM     92  N   VAL A   6      14.850   8.059   2.870  1.00 10.210          N  
ATOM     93  CA  VAL A   6      15.653   8.699   3.894  1.00 10.660          C  
ATOM     94  C   VAL A   6      16.740   9.551   3.273  1.00 10.330          C  
ATOM     95  O   VAL A   6      17.515   9.070   2.447  1.00  9.460          O  
ATOM     96  CB  VAL A   6      16.288   7.643   4.822  1.00 14.740          C  
ATOM     97  CG1 VAL A   6      17.179   8.327   5.885  1.00 14.740          C  
ATOM     98  CG2 VAL A   6      15.171   6.823   5.486  1.00 14.740          C  
ATOM     99  H   VAL A   6      15.308   7.513   2.150  1.00 12.250          H  
ATOM    100  HA  VAL A   6      15.009   9.345   4.492  1.00 12.790          H  
ATOM    101  HB  VAL A   6      16.929   6.982   4.236  1.00 17.690          H  
ATOM    102 1HG1 VAL A   6      17.624   7.566   6.524  1.00 17.690          H  
ATOM    103 2HG1 VAL A   6      17.980   8.892   5.407  1.00 17.690          H  
ATOM    104 3HG1 VAL A   6      16.576   9.000   6.490  1.00 17.690          H  
ATOM    105 1HG2 VAL A   6      15.609   6.070   6.139  1.00 17.690          H  
ATOM    106 2HG2 VAL A   6      14.534   7.487   6.071  1.00 17.690          H  
ATOM    107 3HG2 VAL A   6      14.568   6.328   4.727  1.00 17.690          H  
ATOM    108  N   ARG A   7      16.794  10.814   3.673  1.00 11.120          N  
ATOM    109  CA  ARG A   7      17.830  11.697   3.177  1.00 11.030          C  
ATOM    110  C   ARG A   7      19.016  11.624   4.123  1.00 10.570          C  
ATOM    111  O   ARG A   7      18.930  12.063   5.273  1.00 11.080          O  
ATOM    112  CB  ARG A   7      17.342  13.122   3.072  1.00 15.480          C  
ATOM    113  CG  ARG A   7      16.180  13.343   2.125  1.00 15.480          C  
ATOM    114  CD  ARG A   7      15.786  14.774   2.077  1.00 15.480          C  
ATOM    115  NE  ARG A   7      15.286  15.255   3.369  1.00 15.480          N  
ATOM    116  CZ  ARG A   7      15.093  16.553   3.699  1.00 15.480          C  
ATOM    117  NH1 ARG A   7      15.357  17.512   2.832  1.00 15.480          N  
ATOM    118  NH2 ARG A   7      14.634  16.860   4.903  1.00 15.480          N  
ATOM    119  H   ARG A   7      16.119  11.145   4.347  1.00 13.340          H  
ATOM    120  HA  ARG A   7      18.148  11.362   2.190  1.00 13.240          H  
ATOM    121 1HB  ARG A   7      17.058  13.482   4.055  1.00 18.570          H  
ATOM    122 2HB  ARG A   7      18.159  13.736   2.715  1.00 18.570          H  
ATOM    123 1HG  ARG A   7      16.467  13.031   1.122  1.00 18.570          H  
ATOM    124 2HG  ARG A   7      15.322  12.759   2.456  1.00 18.570          H  
ATOM    125 1HD  ARG A   7      16.650  15.365   1.795  1.00 18.570          H  
ATOM    126 2HD  ARG A   7      14.998  14.903   1.336  1.00 18.570          H  
ATOM    127  HE  ARG A   7      15.061  14.561   4.070  1.00 18.570          H  
ATOM    128 1HH1 ARG A   7      15.703  17.287   1.912  1.00 18.570          H  
ATOM    129 2HH1 ARG A   7      15.209  18.479   3.087  1.00 18.570          H  
ATOM    130 1HH2 ARG A   7      14.429  16.128   5.570  1.00 18.570          H  
ATOM    131 2HH2 ARG A   7      14.485  17.826   5.159  1.00 18.570          H  
ATOM    132  N   GLU A   8      20.098  11.030   3.651  1.00  9.670          N  
ATOM    133  CA  GLU A   8      21.281  10.826   4.461  1.00  9.100          C  
ATOM    134  C   GLU A   8      22.303  11.919   4.193  1.00  9.580          C  
ATOM    135  O   GLU A   8      22.899  11.978   3.119  1.00  9.440          O  
ATOM    136  CB  GLU A   8      21.885   9.444   4.186  1.00 12.970          C  
ATOM    137  CG  GLU A   8      20.990   8.265   4.598  1.00 12.970          C  
ATOM    138  CD  GLU A   8      21.635   6.917   4.341  1.00 12.970          C  
ATOM    139  OE1 GLU A   8      22.661   6.889   3.706  1.00 12.970          O  
ATOM    140  OE2 GLU A   8      21.113   5.921   4.792  1.00 12.970          O  
ATOM    141  H   GLU A   8      20.085  10.690   2.698  1.00 11.600          H  
ATOM    142  HA  GLU A   8      20.997  10.874   5.511  1.00 10.920          H  
ATOM    143 1HB  GLU A   8      22.093   9.347   3.120  1.00 15.560          H  
ATOM    144 2HB  GLU A   8      22.835   9.350   4.714  1.00 15.560          H  
ATOM    145 1HG  GLU A   8      20.750   8.352   5.656  1.00 15.560          H  
ATOM    146 2HG  GLU A   8      20.054   8.325   4.038  1.00 15.560          H  
ATOM    147  N   PHE A   9      22.492  12.796   5.173  1.00 10.290          N  
ATOM    148  CA  PHE A   9      23.394  13.937   5.037  1.00 10.920          C  
ATOM    149  C   PHE A   9      24.685  13.734   5.823  1.00 10.350          C  
ATOM    150  O   PHE A   9      25.448  14.677   6.042  1.00 10.300          O  
ATOM    151  CB  PHE A   9      22.709  15.207   5.533  1.00 15.040          C  
ATOM    152  CG  PHE A   9      21.484  15.595   4.754  1.00 15.040          C  
ATOM    153  CD1 PHE A   9      20.216  15.334   5.254  1.00 15.040          C  
ATOM    154  CD2 PHE A   9      21.592  16.235   3.530  1.00 15.040          C  
ATOM    155  CE1 PHE A   9      19.098  15.709   4.556  1.00 15.040          C  
ATOM    156  CE2 PHE A   9      20.467  16.607   2.828  1.00 15.040          C  
ATOM    157  CZ  PHE A   9      19.221  16.347   3.343  1.00 15.040          C  
ATOM    158  H   PHE A   9      21.956  12.685   6.024  1.00 12.350          H  
ATOM    159  HA  PHE A   9      23.648  14.056   3.983  1.00 13.100          H  
ATOM    160 1HB  PHE A   9      22.424  15.078   6.574  1.00 18.040          H  
ATOM    161 2HB  PHE A   9      23.414  16.036   5.489  1.00 18.040          H  
ATOM    162  HD1 PHE A   9      20.107  14.828   6.213  1.00 18.040          H  
ATOM    163  HD2 PHE A   9      22.583  16.448   3.123  1.00 18.040          H  
ATOM    164  HE1 PHE A   9      18.113  15.499   4.967  1.00 18.040          H  
ATOM    165  HE2 PHE A   9      20.564  17.113   1.866  1.00 18.040          H  
ATOM    166  HZ  PHE A   9      18.339  16.647   2.793  1.00 18.040          H  
ATOM    167  N   GLU A  10      24.900  12.511   6.284  1.00  9.950          N  
ATOM    168  CA  GLU A  10      26.073  12.174   7.075  1.00  9.360          C  
ATOM    169  C   GLU A  10      27.274  11.844   6.208  1.00  9.730          C  
ATOM    170  O   GLU A  10      27.188  11.028   5.290  1.00 10.070          O  
ATOM    171  CB  GLU A  10      25.770  10.984   7.985  1.00 13.340          C  
ATOM    172  CG  GLU A  10      26.910  10.595   8.917  1.00 13.340          C  
ATOM    173  CD  GLU A  10      26.562   9.452   9.805  1.00 13.340          C  
ATOM    174  OE1 GLU A  10      25.480   8.933   9.687  1.00 13.340          O  
ATOM    175  OE2 GLU A  10      27.374   9.103  10.621  1.00 13.340          O  
ATOM    176  H   GLU A  10      24.231  11.791   6.051  1.00 11.940          H  
ATOM    177  HA  GLU A  10      26.329  13.033   7.696  1.00 11.230          H  
ATOM    178 1HB  GLU A  10      24.899  11.211   8.601  1.00 16.010          H  
ATOM    179 2HB  GLU A  10      25.523  10.115   7.376  1.00 16.010          H  
ATOM    180 1HG  GLU A  10      27.781  10.310   8.326  1.00 16.010          H  
ATOM    181 2HG  GLU A  10      27.182  11.455   9.527  1.00 16.010          H  
ATOM    182  N   ALA A  11      28.409  12.456   6.523  1.00  9.700          N  
ATOM    183  CA  ALA A  11      29.646  12.176   5.821  1.00  9.970          C  
ATOM    184  C   ALA A  11      30.419  11.110   6.572  1.00  9.280          C  
ATOM    185  O   ALA A  11      31.095  11.426   7.551  1.00  9.540          O  
ATOM    186  CB  ALA A  11      30.491  13.432   5.685  1.00 13.850          C  
ATOM    187  H   ALA A  11      28.401  13.130   7.275  1.00 11.640          H  
ATOM    188  HA  ALA A  11      29.403  11.796   4.828  1.00 11.960          H  
ATOM    189 1HB  ALA A  11      31.410  13.197   5.149  1.00 16.620          H  
ATOM    190 2HB  ALA A  11      29.930  14.189   5.134  1.00 16.620          H  
ATOM    191 3HB  ALA A  11      30.735  13.809   6.674  1.00 16.620          H  
ATOM    192  N   PHE A  12      30.336   9.855   6.114  1.00  8.470          N  
ATOM    193  CA  PHE A  12      30.945   8.717   6.813  1.00  7.790          C  
ATOM    194  C   PHE A  12      32.429   8.910   7.085  1.00  8.330          C  
ATOM    195  O   PHE A  12      32.962   8.419   8.075  1.00  8.010          O  
ATOM    196  CB  PHE A  12      30.764   7.404   6.066  1.00 11.180          C  
ATOM    197  CG  PHE A  12      31.291   6.260   6.882  1.00 11.180          C  
ATOM    198  CD1 PHE A  12      30.544   5.760   7.941  1.00 11.180          C  
ATOM    199  CD2 PHE A  12      32.537   5.703   6.628  1.00 11.180          C  
ATOM    200  CE1 PHE A  12      31.029   4.738   8.720  1.00 11.180          C  
ATOM    201  CE2 PHE A  12      33.016   4.682   7.409  1.00 11.180          C  
ATOM    202  CZ  PHE A  12      32.265   4.200   8.454  1.00 11.180          C  
ATOM    203  H   PHE A  12      29.787   9.677   5.281  1.00 10.160          H  
ATOM    204  HA  PHE A  12      30.443   8.616   7.776  1.00  9.350          H  
ATOM    205 1HB  PHE A  12      29.709   7.230   5.856  1.00 13.410          H  
ATOM    206 2HB  PHE A  12      31.302   7.431   5.118  1.00 13.410          H  
ATOM    207  HD1 PHE A  12      29.565   6.191   8.159  1.00 13.410          H  
ATOM    208  HD2 PHE A  12      33.148   6.088   5.806  1.00 13.410          H  
ATOM    209  HE1 PHE A  12      30.434   4.358   9.549  1.00 13.410          H  
ATOM    210  HE2 PHE A  12      34.004   4.255   7.204  1.00 13.410          H  
ATOM    211  HZ  PHE A  12      32.654   3.394   9.072  1.00 13.410          H  
ATOM    212  N   ASP A  13      33.115   9.649   6.222  1.00  9.210          N  
ATOM    213  CA  ASP A  13      34.543   9.881   6.367  1.00  9.890          C  
ATOM    214  C   ASP A  13      34.898  10.488   7.731  1.00 10.090          C  
ATOM    215  O   ASP A  13      36.047  10.405   8.167  1.00 10.040          O  
ATOM    216  CB  ASP A  13      35.028  10.852   5.287  1.00 13.570          C  
ATOM    217  CG  ASP A  13      35.035  10.281   3.863  1.00 13.570          C  
ATOM    218  OD1 ASP A  13      34.909   9.092   3.690  1.00 13.570          O  
ATOM    219  OD2 ASP A  13      35.148  11.066   2.957  1.00 13.570          O  
ATOM    220  H   ASP A  13      32.654  10.018   5.400  1.00 11.050          H  
ATOM    221  HA  ASP A  13      35.060   8.929   6.259  1.00 11.870          H  
ATOM    222 1HB  ASP A  13      34.398  11.743   5.301  1.00 16.290          H  
ATOM    223 2HB  ASP A  13      36.041  11.178   5.532  1.00 16.290          H  
ATOM    224  N   ASN A  14      33.934  11.171   8.367  1.00 10.420          N  
ATOM    225  CA  ASN A  14      34.157  11.819   9.648  1.00 10.940          C  
ATOM    226  C   ASN A  14      33.654  10.970  10.822  1.00 10.320          C  
ATOM    227  O   ASN A  14      33.639  11.429  11.969  1.00 10.850          O  
ATOM    228  CB  ASN A  14      33.461  13.159   9.654  1.00 15.110          C  
ATOM    229  CG  ASN A  14      34.037  14.119   8.657  1.00 15.110          C  
ATOM    230  OD1 ASN A  14      35.249  14.161   8.398  1.00 15.110          O  
ATOM    231  ND2 ASN A  14      33.168  14.909   8.080  1.00 15.110          N  
ATOM    232  H   ASN A  14      32.991  11.204   7.966  1.00 12.500          H  
ATOM    233  HA  ASN A  14      35.227  11.963   9.785  1.00 13.130          H  
ATOM    234 1HB  ASN A  14      32.402  13.011   9.424  1.00 18.130          H  
ATOM    235 2HB  ASN A  14      33.524  13.601  10.647  1.00 18.130          H  
ATOM    236 1HD2 ASN A  14      33.470  15.579   7.401  1.00 18.130          H  
ATOM    237 2HD2 ASN A  14      32.204  14.843   8.331  1.00 18.130          H  
ATOM    238  N   ALA A  15      33.211   9.744  10.545  1.00  9.290          N  
ATOM    239  CA  ALA A  15      32.721   8.840  11.575  1.00  8.770          C  
ATOM    240  C   ALA A  15      33.847   8.573  12.545  1.00  8.410          C  
ATOM    241  O   ALA A  15      34.963   8.281  12.113  1.00  8.550          O  
ATOM    242  CB  ALA A  15      32.234   7.540  10.951  1.00 12.490          C  
ATOM    243  H   ALA A  15      33.233   9.405   9.583  1.00 11.150          H  
ATOM    244  HA  ALA A  15      31.903   9.327  12.109  1.00 10.520          H  
ATOM    245 1HB  ALA A  15      31.865   6.873  11.716  1.00 14.980          H  
ATOM    246 2HB  ALA A  15      31.431   7.759  10.250  1.00 14.980          H  
ATOM    247 3HB  ALA A  15      33.055   7.061  10.416  1.00 14.980          H  
ATOM    248  N   VAL A  16      33.576   8.505  13.848  1.00  7.960          N  
ATOM    249  CA  VAL A  16      34.723   8.275  14.708  1.00  7.520          C  
ATOM    250  C   VAL A  16      35.429   6.957  14.386  1.00  7.590          C  
ATOM    251  O   VAL A  16      36.644   6.979  14.237  1.00  7.560          O  
ATOM    252  CB  VAL A  16      34.387   8.390  16.214  1.00 10.700          C  
ATOM    253  CG1 VAL A  16      35.602   7.932  17.018  1.00 10.700          C  
ATOM    254  CG2 VAL A  16      34.029   9.831  16.553  1.00 10.700          C  
ATOM    255  H   VAL A  16      32.649   8.694  14.205  1.00  9.550          H  
ATOM    256  HA  VAL A  16      35.434   9.073  14.513  1.00  9.020          H  
ATOM    257  HB  VAL A  16      33.553   7.770  16.479  1.00 12.840          H  
ATOM    258 1HG1 VAL A  16      35.404   8.023  18.066  1.00 12.840          H  
ATOM    259 2HG1 VAL A  16      35.839   6.900  16.797  1.00 12.840          H  
ATOM    260 3HG1 VAL A  16      36.451   8.566  16.763  1.00 12.840          H  
ATOM    261 1HG2 VAL A  16      33.801   9.899  17.618  1.00 12.840          H  
ATOM    262 2HG2 VAL A  16      34.868  10.486  16.313  1.00 12.840          H  
ATOM    263 3HG2 VAL A  16      33.163  10.139  15.977  1.00 12.840          H  
ATOM    264  N   PRO A  17      34.763   5.795  14.226  1.00  7.720          N  
ATOM    265  CA  PRO A  17      35.414   4.551  13.854  1.00  7.850          C  
ATOM    266  C   PRO A  17      36.346   4.659  12.635  1.00  8.340          C  
ATOM    267  O   PRO A  17      37.373   3.980  12.595  1.00  8.410          O  
ATOM    268  CB  PRO A  17      34.219   3.642  13.555  1.00 11.770          C  
ATOM    269  CG  PRO A  17      33.125   4.151  14.458  1.00 11.770          C  
ATOM    270  CD  PRO A  17      33.296   5.651  14.465  1.00 11.770          C  
ATOM    271  HA  PRO A  17      35.974   4.177  14.728  1.00  9.420          H  
ATOM    272 1HB  PRO A  17      33.955   3.713  12.487  1.00 14.130          H  
ATOM    273 2HB  PRO A  17      34.486   2.590  13.750  1.00 14.130          H  
ATOM    274 1HG  PRO A  17      32.143   3.840  14.073  1.00 14.130          H  
ATOM    275 2HG  PRO A  17      33.229   3.704  15.448  1.00 14.130          H  
ATOM    276 1HD  PRO A  17      32.702   6.070  13.666  1.00 14.130          H  
ATOM    277 2HD  PRO A  17      33.006   6.007  15.438  1.00 14.130          H  
ATOM    278  N   GLU A  18      36.010   5.523  11.658  1.00  8.690          N  
ATOM    279  CA  GLU A  18      36.816   5.678  10.456  1.00  9.180          C  
ATOM    280  C   GLU A  18      38.061   6.482  10.790  1.00  8.830          C  
ATOM    281  O   GLU A  18      39.185   6.120  10.406  1.00  8.810          O  
ATOM    282  CB  GLU A  18      35.989   6.378   9.371  1.00 12.660          C  
ATOM    283  CG  GLU A  18      36.678   6.568   8.027  1.00 12.660          C  
ATOM    284  CD  GLU A  18      36.981   5.293   7.303  1.00 12.660          C  
ATOM    285  OE1 GLU A  18      36.373   4.297   7.603  1.00 12.660          O  
ATOM    286  OE2 GLU A  18      37.820   5.315   6.437  1.00 12.660          O  
ATOM    287  H   GLU A  18      35.189   6.119  11.718  1.00 10.430          H  
ATOM    288  HA  GLU A  18      37.119   4.691  10.099  1.00 11.020          H  
ATOM    289 1HB  GLU A  18      35.071   5.823   9.202  1.00 15.190          H  
ATOM    290 2HB  GLU A  18      35.696   7.373   9.722  1.00 15.190          H  
ATOM    291 1HG  GLU A  18      36.021   7.166   7.407  1.00 15.190          H  
ATOM    292 2HG  GLU A  18      37.597   7.133   8.176  1.00 15.190          H  
ATOM    293  N   LEU A  19      37.858   7.561  11.543  1.00  8.560          N  
ATOM    294  CA  LEU A  19      38.953   8.429  11.921  1.00  8.160          C  
ATOM    295  C   LEU A  19      39.931   7.639  12.767  1.00  7.910          C  
ATOM    296  O   LEU A  19      41.142   7.736  12.568  1.00  7.640          O  
ATOM    297  CB  LEU A  19      38.409   9.617  12.726  1.00 11.580          C  
ATOM    298  CG  LEU A  19      37.509  10.631  11.954  1.00 11.580          C  
ATOM    299  CD1 LEU A  19      36.889  11.593  12.955  1.00 11.580          C  
ATOM    300  CD2 LEU A  19      38.326  11.391  10.918  1.00 11.580          C  
ATOM    301  H   LEU A  19      36.896   7.796  11.818  1.00 10.270          H  
ATOM    302  HA  LEU A  19      39.467   8.768  11.029  1.00  9.790          H  
ATOM    303 1HB  LEU A  19      37.825   9.225  13.557  1.00 13.900          H  
ATOM    304 2HB  LEU A  19      39.243  10.160  13.128  1.00 13.900          H  
ATOM    305  HG  LEU A  19      36.700  10.095  11.449  1.00 13.900          H  
ATOM    306 1HD1 LEU A  19      36.242  12.295  12.425  1.00 13.900          H  
ATOM    307 2HD1 LEU A  19      36.295  11.041  13.674  1.00 13.900          H  
ATOM    308 3HD1 LEU A  19      37.673  12.141  13.474  1.00 13.900          H  
ATOM    309 1HD2 LEU A  19      37.673  12.094  10.396  1.00 13.900          H  
ATOM    310 2HD2 LEU A  19      39.130  11.938  11.410  1.00 13.900          H  
ATOM    311 3HD2 LEU A  19      38.745  10.704  10.193  1.00 13.900          H  
ATOM    312  N   VAL A  20      39.390   6.796  13.641  1.00  8.030          N  
ATOM    313  CA  VAL A  20      40.165   5.958  14.524  1.00  7.840          C  
ATOM    314  C   VAL A  20      40.982   4.913  13.774  1.00  7.980          C  
ATOM    315  O   VAL A  20      42.159   4.739  14.095  1.00  7.770          O  
ATOM    316  CB  VAL A  20      39.271   5.373  15.615  1.00 11.050          C  
ATOM    317  CG1 VAL A  20      39.999   4.352  16.411  1.00 11.050          C  
ATOM    318  CG2 VAL A  20      38.852   6.523  16.542  1.00 11.050          C  
ATOM    319  H   VAL A  20      38.372   6.781  13.709  1.00  9.640          H  
ATOM    320  HA  VAL A  20      40.867   6.601  15.039  1.00  9.410          H  
ATOM    321  HB  VAL A  20      38.394   4.909  15.160  1.00 13.260          H  
ATOM    322 1HG1 VAL A  20      39.346   3.992  17.165  1.00 13.260          H  
ATOM    323 2HG1 VAL A  20      40.304   3.529  15.772  1.00 13.260          H  
ATOM    324 3HG1 VAL A  20      40.883   4.804  16.876  1.00 13.260          H  
ATOM    325 1HG2 VAL A  20      38.204   6.151  17.323  1.00 13.260          H  
ATOM    326 2HG2 VAL A  20      39.735   6.971  16.988  1.00 13.260          H  
ATOM    327 3HG2 VAL A  20      38.329   7.274  15.968  1.00 13.260          H  
ATOM    328  N   ASP A  21      40.411   4.208  12.780  1.00  8.340          N  
ATOM    329  CA  ASP A  21      41.263   3.274  12.045  1.00  8.540          C  
ATOM    330  C   ASP A  21      42.431   4.022  11.405  1.00  8.460          C  
ATOM    331  O   ASP A  21      43.562   3.527  11.423  1.00  8.480          O  
ATOM    332  CB  ASP A  21      40.499   2.513  10.959  1.00 11.880          C  
ATOM    333  CG  ASP A  21      39.592   1.399  11.489  1.00 11.880          C  
ATOM    334  OD1 ASP A  21      39.725   1.024  12.630  1.00 11.880          O  
ATOM    335  OD2 ASP A  21      38.797   0.906  10.726  1.00 11.880          O  
ATOM    336  H   ASP A  21      39.410   4.296  12.567  1.00 10.010          H  
ATOM    337  HA  ASP A  21      41.667   2.548  12.748  1.00 10.250          H  
ATOM    338 1HB  ASP A  21      39.872   3.225  10.407  1.00 14.250          H  
ATOM    339 2HB  ASP A  21      41.206   2.087  10.248  1.00 14.250          H  
ATOM    340  N   SER A  22      42.175   5.229  10.878  1.00  8.400          N  
ATOM    341  CA  SER A  22      43.254   6.019  10.300  1.00  8.310          C  
ATOM    342  C   SER A  22      44.291   6.357  11.366  1.00  7.970          C  
ATOM    343  O   SER A  22      45.492   6.232  11.117  1.00  7.950          O  
ATOM    344  CB  SER A  22      42.730   7.280   9.647  1.00 11.670          C  
ATOM    345  OG  SER A  22      43.782   8.044   9.100  1.00 11.670          O  
ATOM    346  H   SER A  22      41.209   5.580  10.846  1.00 10.080          H  
ATOM    347  HA  SER A  22      43.742   5.421   9.530  1.00  9.970          H  
ATOM    348 1HB  SER A  22      42.024   7.006   8.863  1.00 14.000          H  
ATOM    349 2HB  SER A  22      42.190   7.875  10.370  1.00 14.000          H  
ATOM    350  HG  SER A  22      43.353   8.719   8.565  1.00 14.000          H  
ATOM    351  N   PHE A  23      43.834   6.778  12.556  1.00  7.710          N  
ATOM    352  CA  PHE A  23      44.733   7.138  13.647  1.00  7.400          C  
ATOM    353  C   PHE A  23      45.610   5.949  14.024  1.00  7.470          C  
ATOM    354  O   PHE A  23      46.806   6.129  14.256  1.00  7.380          O  
ATOM    355  CB  PHE A  23      43.949   7.565  14.893  1.00 10.480          C  
ATOM    356  CG  PHE A  23      43.101   8.833  14.757  1.00 10.480          C  
ATOM    357  CD1 PHE A  23      42.031   9.025  15.624  1.00 10.480          C  
ATOM    358  CD2 PHE A  23      43.329   9.803  13.777  1.00 10.480          C  
ATOM    359  CE1 PHE A  23      41.218  10.127  15.525  1.00 10.480          C  
ATOM    360  CE2 PHE A  23      42.511  10.910  13.682  1.00 10.480          C  
ATOM    361  CZ  PHE A  23      41.456  11.070  14.557  1.00 10.480          C  
ATOM    362  H   PHE A  23      42.826   6.909  12.677  1.00  9.250          H  
ATOM    363  HA  PHE A  23      45.386   7.943  13.318  1.00  8.880          H  
ATOM    364 1HB  PHE A  23      43.297   6.754  15.194  1.00 12.580          H  
ATOM    365 2HB  PHE A  23      44.652   7.722  15.707  1.00 12.580          H  
ATOM    366  HD1 PHE A  23      41.836   8.281  16.394  1.00 12.580          H  
ATOM    367  HD2 PHE A  23      44.146   9.695  13.073  1.00 12.580          H  
ATOM    368  HE1 PHE A  23      40.385  10.250  16.215  1.00 12.580          H  
ATOM    369  HE2 PHE A  23      42.697  11.657  12.912  1.00 12.580          H  
ATOM    370  HZ  PHE A  23      40.812  11.943  14.477  1.00 12.580          H  
ATOM    371  N   LEU A  24      45.030   4.739  14.086  1.00  7.640          N  
ATOM    372  CA  LEU A  24      45.809   3.550  14.425  1.00  7.720          C  
ATOM    373  C   LEU A  24      46.879   3.293  13.373  1.00  7.820          C  
ATOM    374  O   LEU A  24      48.009   2.933  13.694  1.00  7.790          O  
ATOM    375  CB  LEU A  24      44.943   2.280  14.484  1.00 10.780          C  
ATOM    376  CG  LEU A  24      45.717   0.956  14.902  1.00 10.780          C  
ATOM    377  CD1 LEU A  24      46.235   1.103  16.348  1.00 10.780          C  
ATOM    378  CD2 LEU A  24      44.828  -0.279  14.743  1.00 10.780          C  
ATOM    379  H   LEU A  24      44.018   4.666  13.938  1.00  9.170          H  
ATOM    380  HA  LEU A  24      46.290   3.731  15.380  1.00  9.260          H  
ATOM    381 1HB  LEU A  24      44.150   2.457  15.194  1.00 12.930          H  
ATOM    382 2HB  LEU A  24      44.491   2.122  13.502  1.00 12.930          H  
ATOM    383  HG  LEU A  24      46.583   0.834  14.253  1.00 12.930          H  
ATOM    384 1HD1 LEU A  24      46.791   0.209  16.633  1.00 12.930          H  
ATOM    385 2HD1 LEU A  24      46.888   1.957  16.454  1.00 12.930          H  
ATOM    386 3HD1 LEU A  24      45.394   1.226  17.019  1.00 12.930          H  
ATOM    387 1HD2 LEU A  24      45.403  -1.167  15.015  1.00 12.930          H  
ATOM    388 2HD2 LEU A  24      43.973  -0.216  15.379  1.00 12.930          H  
ATOM    389 3HD2 LEU A  24      44.503  -0.362  13.705  1.00 12.930          H  
ATOM    390  N   GLN A  25      46.523   3.431  12.098  1.00  7.960          N  
ATOM    391  CA  GLN A  25      47.490   3.212  11.036  1.00  8.080          C  
ATOM    392  C   GLN A  25      48.635   4.225  11.133  1.00  7.810          C  
ATOM    393  O   GLN A  25      49.802   3.870  10.951  1.00  7.800          O  
ATOM    394  CB  GLN A  25      46.795   3.312   9.680  1.00 11.260          C  
ATOM    395  CG  GLN A  25      45.833   2.166   9.391  1.00 11.260          C  
ATOM    396  CD  GLN A  25      45.006   2.415   8.150  1.00 11.260          C  
ATOM    397  OE1 GLN A  25      44.976   3.537   7.639  1.00 11.260          O  
ATOM    398  NE2 GLN A  25      44.329   1.385   7.662  1.00 11.260          N  
ATOM    399  H   GLN A  25      45.547   3.658  11.871  1.00  9.550          H  
ATOM    400  HA  GLN A  25      47.908   2.213  11.151  1.00  9.700          H  
ATOM    401 1HB  GLN A  25      46.227   4.241   9.639  1.00 13.520          H  
ATOM    402 2HB  GLN A  25      47.539   3.348   8.889  1.00 13.520          H  
ATOM    403 1HG  GLN A  25      46.414   1.259   9.237  1.00 13.520          H  
ATOM    404 2HG  GLN A  25      45.164   2.035  10.235  1.00 13.520          H  
ATOM    405 1HE2 GLN A  25      43.764   1.501   6.846  1.00 13.520          H  
ATOM    406 2HE2 GLN A  25      44.380   0.492   8.110  1.00 13.520          H  
ATOM    407  N   GLN A  26      48.295   5.484  11.453  1.00  7.610          N  
ATOM    408  CA  GLN A  26      49.285   6.545  11.625  1.00  7.340          C  
ATOM    409  C   GLN A  26      50.179   6.258  12.841  1.00  7.040          C  
ATOM    410  O   GLN A  26      51.390   6.496  12.810  1.00  6.930          O  
ATOM    411  CB  GLN A  26      48.583   7.898  11.820  1.00 10.380          C  
ATOM    412  CG  GLN A  26      47.855   8.446  10.592  1.00 10.380          C  
ATOM    413  CD  GLN A  26      47.051   9.699  10.930  1.00 10.380          C  
ATOM    414  OE1 GLN A  26      47.586  10.610  11.574  1.00 10.380          O  
ATOM    415  NE2 GLN A  26      45.781   9.761  10.523  1.00 10.380          N  
ATOM    416  H   GLN A  26      47.298   5.711  11.531  1.00  9.130          H  
ATOM    417  HA  GLN A  26      49.912   6.586  10.738  1.00  8.810          H  
ATOM    418 1HB  GLN A  26      47.852   7.806  12.617  1.00 12.460          H  
ATOM    419 2HB  GLN A  26      49.314   8.638  12.136  1.00 12.460          H  
ATOM    420 1HG  GLN A  26      48.600   8.714   9.845  1.00 12.460          H  
ATOM    421 2HG  GLN A  26      47.186   7.696  10.190  1.00 12.460          H  
ATOM    422 1HE2 GLN A  26      45.237  10.574  10.726  1.00 12.460          H  
ATOM    423 2HE2 GLN A  26      45.349   9.001  10.001  1.00 12.460          H  
ATOM    424  N   ASP A  27      49.571   5.735  13.909  1.00  6.920          N  
ATOM    425  CA  ASP A  27      50.259   5.395  15.144  1.00  6.600          C  
ATOM    426  C   ASP A  27      49.669   4.125  15.800  1.00  6.860          C  
ATOM    427  O   ASP A  27      48.686   4.213  16.550  1.00  7.030          O  
ATOM    428  CB  ASP A  27      50.166   6.534  16.153  1.00  9.370          C  
ATOM    429  CG  ASP A  27      50.955   6.219  17.418  1.00  9.370          C  
ATOM    430  OD1 ASP A  27      51.550   5.137  17.464  1.00  9.370          O  
ATOM    431  OD2 ASP A  27      50.965   7.033  18.332  1.00  9.370          O  
ATOM    432  H   ASP A  27      48.555   5.624  13.873  1.00  8.300          H  
ATOM    433  HA  ASP A  27      51.312   5.269  14.920  1.00  7.920          H  
ATOM    434 1HB  ASP A  27      50.562   7.448  15.704  1.00 11.240          H  
ATOM    435 2HB  ASP A  27      49.121   6.716  16.401  1.00 11.240          H  
ATOM    436  N   PRO A  28      50.301   2.943  15.624  1.00  6.910          N  
ATOM    437  CA  PRO A  28      49.875   1.638  16.127  1.00  7.240          C  
ATOM    438  C   PRO A  28      49.699   1.602  17.651  1.00  7.000          C  
ATOM    439  O   PRO A  28      49.110   0.664  18.189  1.00  7.070          O  
ATOM    440  CB  PRO A  28      51.025   0.720  15.692  1.00 10.860          C  
ATOM    441  CG  PRO A  28      51.614   1.394  14.475  1.00 10.860          C  
ATOM    442  CD  PRO A  28      51.486   2.881  14.746  1.00 10.860          C  
ATOM    443  HA  PRO A  28      48.951   1.352  15.612  1.00  8.690          H  
ATOM    444 1HB  PRO A  28      51.747   0.616  16.517  1.00 13.030          H  
ATOM    445 2HB  PRO A  28      50.633  -0.286  15.478  1.00 13.030          H  
ATOM    446 1HG  PRO A  28      52.657   1.077  14.332  1.00 13.030          H  
ATOM    447 2HG  PRO A  28      51.062   1.090  13.570  1.00 13.030          H  
ATOM    448 1HD  PRO A  28      52.376   3.277  15.259  1.00 13.030          H  
ATOM    449 2HD  PRO A  28      51.282   3.387  13.778  1.00 13.030          H  
ATOM    450  N   ALA A  29      50.323   2.556  18.348  1.00  6.730          N  
ATOM    451  CA  ALA A  29      50.266   2.700  19.794  1.00  6.600          C  
ATOM    452  C   ALA A  29      48.859   2.928  20.332  1.00  6.460          C  
ATOM    453  O   ALA A  29      48.585   2.651  21.502  1.00  6.360          O  
ATOM    454  CB  ALA A  29      51.134   3.856  20.243  1.00  9.290          C  
ATOM    455  H   ALA A  29      50.824   3.315  17.859  1.00  8.080          H  
ATOM    456  HA  ALA A  29      50.648   1.776  20.226  1.00  7.920          H  
ATOM    457 1HB  ALA A  29      51.120   3.925  21.328  1.00 11.150          H  
ATOM    458 2HB  ALA A  29      52.153   3.702  19.898  1.00 11.150          H  
ATOM    459 3HB  ALA A  29      50.747   4.777  19.821  1.00 11.150          H  
ATOM    460  N   GLN A  30      48.019   3.577  19.531  1.00  6.480          N  
ATOM    461  CA  GLN A  30      46.731   4.040  20.012  1.00  6.390          C  
ATOM    462  C   GLN A  30      45.660   2.947  20.146  1.00  6.310          C  
ATOM    463  O   GLN A  30      45.684   1.973  19.404  1.00  6.350          O  
ATOM    464  CB  GLN A  30      46.231   5.120  19.050  1.00  8.980          C  
ATOM    465  CG  GLN A  30      47.195   6.303  18.906  1.00  8.980          C  
ATOM    466  CD  GLN A  30      47.510   6.958  20.209  1.00  8.980          C  
ATOM    467  OE1 GLN A  30      46.604   7.224  21.008  1.00  8.980          O  
ATOM    468  NE2 GLN A  30      48.791   7.250  20.441  1.00  8.980          N  
ATOM    469  H   GLN A  30      48.285   3.728  18.548  1.00  7.780          H  
ATOM    470  HA  GLN A  30      46.921   4.486  20.980  1.00  7.670          H  
ATOM    471 1HB  GLN A  30      46.109   4.678  18.056  1.00 10.780          H  
ATOM    472 2HB  GLN A  30      45.257   5.488  19.359  1.00 10.780          H  
ATOM    473 1HG  GLN A  30      48.131   5.940  18.490  1.00 10.780          H  
ATOM    474 2HG  GLN A  30      46.755   7.042  18.239  1.00 10.780          H  
ATOM    475 1HE2 GLN A  30      49.060   7.698  21.292  1.00 10.780          H  
ATOM    476 2HE2 GLN A  30      49.519   7.051  19.726  1.00 10.780          H  
ATOM    477  N   PRO A  31      44.719   3.081  21.108  1.00  6.190          N  
ATOM    478  CA  PRO A  31      43.556   2.229  21.307  1.00  6.020          C  
ATOM    479  C   PRO A  31      42.543   2.499  20.216  1.00  5.990          C  
ATOM    480  O   PRO A  31      42.536   3.594  19.650  1.00  6.050          O  
ATOM    481  CB  PRO A  31      43.038   2.662  22.681  1.00  9.030          C  
ATOM    482  CG  PRO A  31      43.472   4.106  22.810  1.00  9.030          C  
ATOM    483  CD  PRO A  31      44.819   4.179  22.105  1.00  9.030          C  
ATOM    484  HA  PRO A  31      43.867   1.174  21.303  1.00  7.220          H  
ATOM    485 1HB  PRO A  31      41.941   2.541  22.721  1.00 10.840          H  
ATOM    486 2HB  PRO A  31      43.456   2.012  23.469  1.00 10.840          H  
ATOM    487 1HG  PRO A  31      42.727   4.766  22.335  1.00 10.840          H  
ATOM    488 2HG  PRO A  31      43.523   4.399  23.872  1.00 10.840          H  
ATOM    489 1HD  PRO A  31      44.888   5.164  21.625  1.00 10.840          H  
ATOM    490 2HD  PRO A  31      45.647   3.995  22.812  1.00 10.840          H  
ATOM    491  N   VAL A  32      41.670   1.534  19.948  1.00  5.900          N  
ATOM    492  CA  VAL A  32      40.624   1.748  18.957  1.00  5.870          C  
ATOM    493  C   VAL A  32      39.225   1.377  19.415  1.00  5.710          C  
ATOM    494  O   VAL A  32      39.041   0.699  20.428  1.00  5.400          O  
ATOM    495  CB  VAL A  32      40.927   1.008  17.647  1.00  8.230          C  
ATOM    496  CG1 VAL A  32      42.227   1.513  17.064  1.00  8.230          C  
ATOM    497  CG2 VAL A  32      40.981  -0.494  17.888  1.00  8.230          C  
ATOM    498  H   VAL A  32      41.725   0.657  20.449  1.00  7.080          H  
ATOM    499  HA  VAL A  32      40.613   2.811  18.733  1.00  7.040          H  
ATOM    500  HB  VAL A  32      40.139   1.229  16.927  1.00  9.880          H  
ATOM    501 1HG1 VAL A  32      42.390   1.019  16.130  1.00  9.880          H  
ATOM    502 2HG1 VAL A  32      42.174   2.580  16.894  1.00  9.880          H  
ATOM    503 3HG1 VAL A  32      43.052   1.306  17.741  1.00  9.880          H  
ATOM    504 1HG2 VAL A  32      41.180  -1.003  16.946  1.00  9.880          H  
ATOM    505 2HG2 VAL A  32      41.775  -0.721  18.597  1.00  9.880          H  
ATOM    506 3HG2 VAL A  32      40.029  -0.840  18.288  1.00  9.880          H  
ATOM    507  N   VAL A  33      38.266   1.824  18.609  1.00  5.950          N  
ATOM    508  CA  VAL A  33      36.850   1.564  18.741  1.00  5.770          C  
ATOM    509  C   VAL A  33      36.547   0.238  18.043  1.00  5.470          C  
ATOM    510  O   VAL A  33      36.413   0.189  16.821  1.00  5.660          O  
ATOM    511  CB  VAL A  33      36.096   2.726  18.019  1.00  8.150          C  
ATOM    512  CG1 VAL A  33      34.594   2.581  18.072  1.00  8.150          C  
ATOM    513  CG2 VAL A  33      36.493   4.059  18.640  1.00  8.150          C  
ATOM    514  H   VAL A  33      38.568   2.363  17.816  1.00  7.140          H  
ATOM    515  HA  VAL A  33      36.587   1.508  19.799  1.00  6.920          H  
ATOM    516  HB  VAL A  33      36.381   2.714  16.965  1.00  9.780          H  
ATOM    517 1HG1 VAL A  33      34.164   3.409  17.531  1.00  9.780          H  
ATOM    518 2HG1 VAL A  33      34.289   1.639  17.605  1.00  9.780          H  
ATOM    519 3HG1 VAL A  33      34.243   2.612  19.071  1.00  9.780          H  
ATOM    520 1HG2 VAL A  33      35.985   4.871  18.114  1.00  9.780          H  
ATOM    521 2HG2 VAL A  33      36.215   4.060  19.665  1.00  9.780          H  
ATOM    522 3HG2 VAL A  33      37.558   4.203  18.576  1.00  9.780          H  
ATOM    523  N   VAL A  34      36.456  -0.834  18.810  1.00  5.030          N  
ATOM    524  CA  VAL A  34      36.295  -2.174  18.260  1.00  4.660          C  
ATOM    525  C   VAL A  34      35.045  -2.880  18.762  1.00  4.500          C  
ATOM    526  O   VAL A  34      34.782  -2.920  19.947  1.00  4.300          O  
ATOM    527  CB  VAL A  34      37.586  -2.992  18.524  1.00  6.670          C  
ATOM    528  CG1 VAL A  34      37.983  -2.909  19.977  1.00  6.670          C  
ATOM    529  CG2 VAL A  34      37.363  -4.459  18.158  1.00  6.670          C  
ATOM    530  H   VAL A  34      36.546  -0.711  19.811  1.00  6.040          H  
ATOM    531  HA  VAL A  34      36.202  -2.079  17.179  1.00  5.590          H  
ATOM    532  HB  VAL A  34      38.391  -2.586  17.921  1.00  8.010          H  
ATOM    533 1HG1 VAL A  34      38.891  -3.486  20.142  1.00  8.010          H  
ATOM    534 2HG1 VAL A  34      38.169  -1.872  20.241  1.00  8.010          H  
ATOM    535 3HG1 VAL A  34      37.194  -3.303  20.586  1.00  8.010          H  
ATOM    536 1HG2 VAL A  34      38.282  -5.016  18.333  1.00  8.010          H  
ATOM    537 2HG2 VAL A  34      36.570  -4.891  18.770  1.00  8.010          H  
ATOM    538 3HG2 VAL A  34      37.089  -4.539  17.107  1.00  8.010          H  
ATOM    539  N   ALA A  35      34.272  -3.430  17.843  1.00  4.680          N  
ATOM    540  CA  ALA A  35      33.045  -4.161  18.167  1.00  4.770          C  
ATOM    541  C   ALA A  35      33.321  -5.601  18.603  1.00  4.380          C  
ATOM    542  O   ALA A  35      34.383  -6.152  18.317  1.00  4.600          O  
ATOM    543  CB  ALA A  35      32.113  -4.167  16.978  1.00  6.640          C  
ATOM    544  H   ALA A  35      34.558  -3.328  16.878  1.00  5.620          H  
ATOM    545  HA  ALA A  35      32.561  -3.649  18.999  1.00  5.720          H  
ATOM    546 1HB  ALA A  35      31.196  -4.683  17.249  1.00  7.970          H  
ATOM    547 2HB  ALA A  35      31.885  -3.142  16.689  1.00  7.970          H  
ATOM    548 3HB  ALA A  35      32.588  -4.683  16.147  1.00  7.970          H  
ATOM    549  N   ALA A  36      32.332  -6.226  19.251  1.00  3.910          N  
ATOM    550  CA  ALA A  36      32.401  -7.640  19.647  1.00  3.710          C  
ATOM    551  C   ALA A  36      31.031  -8.278  19.462  1.00  3.830          C  
ATOM    552  O   ALA A  36      30.009  -7.590  19.460  1.00  3.710          O  
ATOM    553  CB  ALA A  36      32.852  -7.805  21.084  1.00  5.270          C  
ATOM    554  H   ALA A  36      31.493  -5.709  19.472  1.00  4.690          H  
ATOM    555  HA  ALA A  36      33.107  -8.155  18.996  1.00  4.450          H  
ATOM    556 1HB  ALA A  36      32.889  -8.854  21.336  1.00  6.330          H  
ATOM    557 2HB  ALA A  36      33.829  -7.391  21.186  1.00  6.330          H  
ATOM    558 3HB  ALA A  36      32.152  -7.304  21.744  1.00  6.330          H  
ATOM    559  N   ASP A  37      31.036  -9.602  19.292  1.00  4.240          N  
ATOM    560  CA  ASP A  37      29.845 -10.438  19.065  1.00  4.600          C  
ATOM    561  C   ASP A  37      28.990  -9.963  17.875  1.00  4.160          C  
ATOM    562  O   ASP A  37      27.762  -9.927  17.961  1.00  4.220          O  
ATOM    563  CB  ASP A  37      28.959 -10.513  20.322  1.00  6.300          C  
ATOM    564  CG  ASP A  37      27.946 -11.719  20.294  1.00  6.300          C  
ATOM    565  OD1 ASP A  37      28.253 -12.700  19.639  1.00  6.300          O  
ATOM    566  OD2 ASP A  37      26.908 -11.652  20.942  1.00  6.300          O  
ATOM    567  H   ASP A  37      31.946 -10.071  19.364  1.00  5.090          H  
ATOM    568  HA  ASP A  37      30.191 -11.450  18.845  1.00  5.520          H  
ATOM    569 1HB  ASP A  37      29.593 -10.611  21.205  1.00  7.560          H  
ATOM    570 2HB  ASP A  37      28.397  -9.582  20.426  1.00  7.560          H  
ATOM    571  N   THR A  38      29.634  -9.615  16.754  1.00  3.850          N  
ATOM    572  CA  THR A  38      28.887  -9.175  15.569  1.00  3.750          C  
ATOM    573  C   THR A  38      29.038 -10.103  14.363  1.00  4.610          C  
ATOM    574  O   THR A  38      28.209 -10.093  13.450  1.00  4.850          O  
ATOM    575  CB  THR A  38      29.363  -7.783  15.117  1.00  5.290          C  
ATOM    576  OG1 THR A  38      30.755  -7.855  14.743  1.00  5.290          O  
ATOM    577  CG2 THR A  38      29.214  -6.793  16.242  1.00  5.290          C  
ATOM    578  H   THR A  38      30.642  -9.631  16.745  1.00  4.620          H  
ATOM    579  HA  THR A  38      27.830  -9.125  15.825  1.00  4.500          H  
ATOM    580  HB  THR A  38      28.772  -7.464  14.260  1.00  6.350          H  
ATOM    581  HG1 THR A  38      31.005  -7.043  14.287  1.00  6.350          H  
ATOM    582 1HG2 THR A  38      29.548  -5.819  15.907  1.00  6.350          H  
ATOM    583 2HG2 THR A  38      28.169  -6.739  16.539  1.00  6.350          H  
ATOM    584 3HG2 THR A  38      29.809  -7.105  17.078  1.00  6.350          H  
ATOM    585  N   LEU A  39      30.105 -10.886  14.363  1.00  5.190          N  
ATOM    586  CA  LEU A  39      30.474 -11.784  13.284  1.00  6.040          C  
ATOM    587  C   LEU A  39      31.008 -13.066  13.919  1.00  6.620          C  
ATOM    588  O   LEU A  39      31.317 -13.049  15.105  1.00  6.550          O  
ATOM    589  CB  LEU A  39      31.525 -11.121  12.369  1.00  8.120          C  
ATOM    590  CG  LEU A  39      31.118  -9.875  11.600  1.00  8.120          C  
ATOM    591  CD1 LEU A  39      32.360  -9.259  11.006  1.00  8.120          C  
ATOM    592  CD2 LEU A  39      30.129 -10.240  10.503  1.00  8.120          C  
ATOM    593  H   LEU A  39      30.705 -10.843  15.166  1.00  6.230          H  
ATOM    594  HA  LEU A  39      29.577 -11.997  12.723  1.00  7.250          H  
ATOM    595 1HB  LEU A  39      32.306 -10.804  12.977  1.00  9.740          H  
ATOM    596 2HB  LEU A  39      31.928 -11.821  11.666  1.00  9.740          H  
ATOM    597  HG  LEU A  39      30.667  -9.151  12.275  1.00  9.740          H  
ATOM    598 1HD1 LEU A  39      32.089  -8.358  10.458  1.00  9.740          H  
ATOM    599 2HD1 LEU A  39      33.064  -9.000  11.798  1.00  9.740          H  
ATOM    600 3HD1 LEU A  39      32.821  -9.963  10.330  1.00  9.740          H  
ATOM    601 1HD2 LEU A  39      29.855  -9.341   9.954  1.00  9.740          H  
ATOM    602 2HD2 LEU A  39      30.583 -10.957   9.821  1.00  9.740          H  
ATOM    603 3HD2 LEU A  39      29.232 -10.672  10.939  1.00  9.740          H  
ATOM    604  N   PRO A  40      31.127 -14.185  13.184  1.00  7.300          N  
ATOM    605  CA  PRO A  40      31.681 -15.460  13.644  1.00  7.970          C  
ATOM    606  C   PRO A  40      33.150 -15.457  14.132  1.00  8.110          C  
ATOM    607  O   PRO A  40      33.558 -16.416  14.788  1.00  7.770          O  
ATOM    608  CB  PRO A  40      31.591 -16.325  12.370  1.00 11.960          C  
ATOM    609  CG  PRO A  40      30.463 -15.730  11.566  1.00 11.960          C  
ATOM    610  CD  PRO A  40      30.550 -14.251  11.804  1.00 11.960          C  
ATOM    611  HA  PRO A  40      31.032 -15.866  14.422  1.00  9.560          H  
ATOM    612 1HB  PRO A  40      32.554 -16.315  11.837  1.00 14.350          H  
ATOM    613 2HB  PRO A  40      31.399 -17.372  12.656  1.00 14.350          H  
ATOM    614 1HG  PRO A  40      30.585 -15.991  10.501  1.00 14.350          H  
ATOM    615 2HG  PRO A  40      29.502 -16.160  11.886  1.00 14.350          H  
ATOM    616 1HD  PRO A  40      31.216 -13.804  11.059  1.00 14.350          H  
ATOM    617 2HD  PRO A  40      29.531 -13.858  11.749  1.00 14.350          H  
ATOM    618  N   TYR A  41      33.946 -14.441  13.793  1.00  8.690          N  
ATOM    619  CA  TYR A  41      35.360 -14.435  14.198  1.00  8.900          C  
ATOM    620  C   TYR A  41      35.916 -13.367  15.199  1.00  8.310          C  
ATOM    621  O   TYR A  41      36.958 -13.647  15.794  1.00  7.970          O  
ATOM    622  CB  TYR A  41      36.208 -14.445  12.920  1.00 12.380          C  
ATOM    623  CG  TYR A  41      36.034 -13.234  12.043  1.00 12.380          C  
ATOM    624  CD1 TYR A  41      36.832 -12.117  12.237  1.00 12.380          C  
ATOM    625  CD2 TYR A  41      35.042 -13.222  11.063  1.00 12.380          C  
ATOM    626  CE1 TYR A  41      36.660 -11.004  11.450  1.00 12.380          C  
ATOM    627  CE2 TYR A  41      34.872 -12.104  10.280  1.00 12.380          C  
ATOM    628  CZ  TYR A  41      35.683 -10.998  10.468  1.00 12.380          C  
ATOM    629  OH  TYR A  41      35.532  -9.877   9.680  1.00 12.380          O  
ATOM    630  H   TYR A  41      33.578 -13.679  13.252  1.00 10.430          H  
ATOM    631  HA  TYR A  41      35.539 -15.394  14.686  1.00 10.680          H  
ATOM    632 1HB  TYR A  41      37.263 -14.521  13.187  1.00 14.850          H  
ATOM    633 2HB  TYR A  41      35.958 -15.328  12.332  1.00 14.850          H  
ATOM    634  HD1 TYR A  41      37.600 -12.122  13.011  1.00 14.850          H  
ATOM    635  HD2 TYR A  41      34.405 -14.097  10.915  1.00 14.850          H  
ATOM    636  HE1 TYR A  41      37.293 -10.129  11.599  1.00 14.850          H  
ATOM    637  HE2 TYR A  41      34.100 -12.092   9.510  1.00 14.850          H  
ATOM    638  HH  TYR A  41      34.780  -9.992   9.093  1.00 14.850          H  
ATOM    639  N   PRO A  42      35.348 -12.145  15.379  1.00  8.360          N  
ATOM    640  CA  PRO A  42      35.810 -11.128  16.307  1.00  8.010          C  
ATOM    641  C   PRO A  42      35.560 -11.634  17.726  1.00  8.060          C  
ATOM    642  O   PRO A  42      34.846 -12.621  17.905  1.00  8.700          O  
ATOM    643  CB  PRO A  42      34.963  -9.896  15.973  1.00 12.020          C  
ATOM    644  CG  PRO A  42      34.418 -10.172  14.642  1.00 12.020          C  
ATOM    645  CD  PRO A  42      34.244 -11.679  14.602  1.00 12.020          C  
ATOM    646  HA  PRO A  42      36.877 -10.967  16.107  1.00  9.610          H  
ATOM    647 1HB  PRO A  42      34.182  -9.754  16.744  1.00 14.420          H  
ATOM    648 2HB  PRO A  42      35.590  -8.990  15.984  1.00 14.420          H  
ATOM    649 1HG  PRO A  42      33.471  -9.621  14.523  1.00 14.420          H  
ATOM    650 2HG  PRO A  42      35.097  -9.802  13.861  1.00 14.420          H  
ATOM    651 1HD  PRO A  42      33.337 -11.950  15.105  1.00 14.420          H  
ATOM    652 2HD  PRO A  42      34.280 -11.960  13.583  1.00 14.420          H  
ATOM    653  N   PRO A  43      36.106 -10.981  18.758  1.00  7.450          N  
ATOM    654  CA  PRO A  43      35.973 -11.359  20.150  1.00  7.420          C  
ATOM    655  C   PRO A  43      34.524 -11.485  20.578  1.00  7.920          C  
ATOM    656  O   PRO A  43      33.651 -10.809  20.017  1.00  8.230          O  
ATOM    657  CB  PRO A  43      36.623 -10.170  20.877  1.00 11.130          C  
ATOM    658  CG  PRO A  43      37.576  -9.569  19.872  1.00 11.130          C  
ATOM    659  CD  PRO A  43      36.874  -9.727  18.548  1.00 11.130          C  
ATOM    660  HA  PRO A  43      36.524 -12.297  20.330  1.00  8.900          H  
ATOM    661 1HB  PRO A  43      35.839  -9.459  21.202  1.00 13.360          H  
ATOM    662 2HB  PRO A  43      37.128 -10.512  21.792  1.00 13.360          H  
ATOM    663 1HG  PRO A  43      37.768  -8.512  20.126  1.00 13.360          H  
ATOM    664 2HG  PRO A  43      38.550 -10.084  19.912  1.00 13.360          H  
ATOM    665 1HD  PRO A  43      36.186  -8.873  18.387  1.00 13.360          H  
ATOM    666 2HD  PRO A  43      37.623  -9.815  17.762  1.00 13.360          H  
ATOM    667  N   LEU A  44      34.286 -12.376  21.547  1.00  8.190          N  
ATOM    668  CA  LEU A  44      32.979 -12.584  22.169  1.00  8.830          C  
ATOM    669  C   LEU A  44      32.541 -11.356  22.956  1.00  8.880          C  
ATOM    670  O   LEU A  44      31.368 -11.005  23.012  1.00  9.030          O  
ATOM    671  CB  LEU A  44      33.028 -13.788  23.117  1.00 12.110          C  
ATOM    672  CG  LEU A  44      33.234 -15.190  22.476  1.00 12.110          C  
ATOM    673  CD1 LEU A  44      33.453 -16.206  23.589  1.00 12.110          C  
ATOM    674  CD2 LEU A  44      32.017 -15.584  21.632  1.00 12.110          C  
ATOM    675  H   LEU A  44      35.069 -12.916  21.892  1.00  9.830          H  
ATOM    676  HA  LEU A  44      32.244 -12.749  21.383  1.00 10.600          H  
ATOM    677 1HB  LEU A  44      33.833 -13.628  23.831  1.00 14.530          H  
ATOM    678 2HB  LEU A  44      32.090 -13.816  23.673  1.00 14.530          H  
ATOM    679  HG  LEU A  44      34.120 -15.176  21.843  1.00 14.530          H  
ATOM    680 1HD1 LEU A  44      33.613 -17.193  23.154  1.00 14.530          H  
ATOM    681 2HD1 LEU A  44      34.328 -15.926  24.176  1.00 14.530          H  
ATOM    682 3HD1 LEU A  44      32.578 -16.236  24.238  1.00 14.530          H  
ATOM    683 1HD2 LEU A  44      32.185 -16.571  21.203  1.00 14.530          H  
ATOM    684 2HD2 LEU A  44      31.126 -15.609  22.260  1.00 14.530          H  
ATOM    685 3HD2 LEU A  44      31.866 -14.874  20.825  1.00 14.530          H  
ATOM    686  N   ALA A  45      33.501 -10.726  23.618  1.00  8.810          N  
ATOM    687  CA  ALA A  45      33.233  -9.571  24.451  1.00  9.050          C  
ATOM    688  C   ALA A  45      34.467  -8.706  24.507  1.00  9.100          C  
ATOM    689  O   ALA A  45      35.584  -9.189  24.308  1.00  9.310          O  
ATOM    690  CB  ALA A  45      32.823 -10.001  25.846  1.00 12.570          C  
ATOM    691  H   ALA A  45      34.447 -11.068  23.556  1.00 10.570          H  
ATOM    692  HA  ALA A  45      32.428  -8.992  23.998  1.00 10.860          H  
ATOM    693 1HB  ALA A  45      32.623  -9.119  26.455  1.00 15.090          H  
ATOM    694 2HB  ALA A  45      31.924 -10.616  25.786  1.00 15.090          H  
ATOM    695 3HB  ALA A  45      33.627 -10.577  26.300  1.00 15.090          H  
ATOM    696  N   LEU A  46      34.273  -7.440  24.825  1.00  9.020          N  
ATOM    697  CA  LEU A  46      35.386  -6.522  24.921  1.00  8.950          C  
ATOM    698  C   LEU A  46      35.894  -6.327  26.348  1.00  7.800          C  
ATOM    699  O   LEU A  46      35.121  -6.461  27.297  1.00  7.080          O  
ATOM    700  CB  LEU A  46      34.933  -5.164  24.407  1.00 12.560          C  
ATOM    701  CG  LEU A  46      34.426  -5.135  22.985  1.00 12.560          C  
ATOM    702  CD1 LEU A  46      33.862  -3.790  22.713  1.00 12.560          C  
ATOM    703  CD2 LEU A  46      35.582  -5.459  21.986  1.00 12.560          C  
ATOM    704  H   LEU A  46      33.334  -7.107  24.995  1.00 10.820          H  
ATOM    705  HA  LEU A  46      36.153  -6.912  24.283  1.00 10.740          H  
ATOM    706 1HB  LEU A  46      34.137  -4.802  25.054  1.00 15.070          H  
ATOM    707 2HB  LEU A  46      35.769  -4.465  24.484  1.00 15.070          H  
ATOM    708  HG  LEU A  46      33.637  -5.842  22.880  1.00 15.070          H  
ATOM    709 1HD1 LEU A  46      33.465  -3.764  21.707  1.00 15.070          H  
ATOM    710 2HD1 LEU A  46      33.059  -3.579  23.414  1.00 15.070          H  
ATOM    711 3HD1 LEU A  46      34.635  -3.052  22.820  1.00 15.070          H  
ATOM    712 1HD2 LEU A  46      35.197  -5.413  20.964  1.00 15.070          H  
ATOM    713 2HD2 LEU A  46      36.365  -4.738  22.098  1.00 15.070          H  
ATOM    714 3HD2 LEU A  46      35.984  -6.449  22.159  1.00 15.070          H  
ATOM    715  N   PRO A  47      37.198  -6.046  26.514  1.00  7.720          N  
ATOM    716  CA  PRO A  47      37.849  -5.568  27.717  1.00  6.750          C  
ATOM    717  C   PRO A  47      37.253  -4.231  28.132  1.00  6.470          C  
ATOM    718  O   PRO A  47      36.733  -3.498  27.296  1.00  7.200          O  
ATOM    719  CB  PRO A  47      39.300  -5.406  27.272  1.00 10.120          C  
ATOM    720  CG  PRO A  47      39.476  -6.364  26.140  1.00 10.120          C  
ATOM    721  CD  PRO A  47      38.148  -6.396  25.438  1.00 10.120          C  
ATOM    722  HA  PRO A  47      37.746  -6.312  28.519  1.00  8.100          H  
ATOM    723 1HB  PRO A  47      39.449  -4.377  26.944  1.00 12.150          H  
ATOM    724 2HB  PRO A  47      39.987  -5.589  28.113  1.00 12.150          H  
ATOM    725 1HG  PRO A  47      40.296  -6.016  25.486  1.00 12.150          H  
ATOM    726 2HG  PRO A  47      39.776  -7.351  26.521  1.00 12.150          H  
ATOM    727 1HD  PRO A  47      38.093  -5.683  24.625  1.00 12.150          H  
ATOM    728 2HD  PRO A  47      38.007  -7.442  25.106  1.00 12.150          H  
ATOM    729  N   ARG A  48      37.300  -3.931  29.419  1.00  5.450          N  
ATOM    730  CA  ARG A  48      36.790  -2.659  29.921  1.00  5.120          C  
ATOM    731  C   ARG A  48      37.734  -1.494  29.621  1.00  5.610          C  
ATOM    732  O   ARG A  48      38.926  -1.691  29.355  1.00  6.020          O  
ATOM    733  CB  ARG A  48      36.546  -2.727  31.422  1.00  7.300          C  
ATOM    734  CG  ARG A  48      35.425  -3.678  31.854  1.00  7.300          C  
ATOM    735  CD  ARG A  48      35.246  -3.705  33.343  1.00  7.300          C  
ATOM    736  NE  ARG A  48      36.384  -4.321  34.036  1.00  7.300          N  
ATOM    737  CZ  ARG A  48      36.573  -4.324  35.378  1.00  7.300          C  
ATOM    738  NH1 ARG A  48      35.702  -3.742  36.180  1.00  7.300          N  
ATOM    739  NH2 ARG A  48      37.642  -4.918  35.887  1.00  7.300          N  
ATOM    740  H   ARG A  48      37.716  -4.590  30.063  1.00  6.540          H  
ATOM    741  HA  ARG A  48      35.838  -2.457  29.427  1.00  6.140          H  
ATOM    742 1HB  ARG A  48      37.459  -3.040  31.918  1.00  8.760          H  
ATOM    743 2HB  ARG A  48      36.302  -1.731  31.795  1.00  8.760          H  
ATOM    744 1HG  ARG A  48      34.486  -3.357  31.403  1.00  8.760          H  
ATOM    745 2HG  ARG A  48      35.656  -4.689  31.520  1.00  8.760          H  
ATOM    746 1HD  ARG A  48      35.138  -2.682  33.702  1.00  8.760          H  
ATOM    747 2HD  ARG A  48      34.348  -4.274  33.585  1.00  8.760          H  
ATOM    748  HE  ARG A  48      37.078  -4.788  33.470  1.00  8.760          H  
ATOM    749 1HH1 ARG A  48      34.884  -3.289  35.801  1.00  8.760          H  
ATOM    750 2HH1 ARG A  48      35.851  -3.749  37.179  1.00  8.760          H  
ATOM    751 1HH2 ARG A  48      38.313  -5.365  35.277  1.00  8.760          H  
ATOM    752 2HH2 ARG A  48      37.792  -4.924  36.886  1.00  8.760          H  
ATOM    753  N   ILE A  49      37.185  -0.288  29.657  1.00  5.750          N  
ATOM    754  CA  ILE A  49      37.952   0.934  29.503  1.00  6.070          C  
ATOM    755  C   ILE A  49      38.984   1.009  30.622  1.00  5.370          C  
ATOM    756  O   ILE A  49      38.699   0.588  31.742  1.00  4.460          O  
ATOM    757  CB  ILE A  49      37.028   2.179  29.522  1.00  8.370          C  
ATOM    758  CG1 ILE A  49      36.220   2.252  30.862  1.00  8.370          C  
ATOM    759  CG2 ILE A  49      36.131   2.156  28.310  1.00  8.370          C  
ATOM    760  CD1 ILE A  49      35.460   3.544  31.071  1.00  8.370          C  
ATOM    761  H   ILE A  49      36.193  -0.231  29.828  1.00  6.900          H  
ATOM    762  HA  ILE A  49      38.453   0.896  28.538  1.00  7.280          H  
ATOM    763  HB  ILE A  49      37.641   3.081  29.475  1.00 10.040          H  
ATOM    764 1HG1 ILE A  49      35.515   1.431  30.899  1.00 10.040          H  
ATOM    765 2HG1 ILE A  49      36.900   2.164  31.698  1.00 10.040          H  
ATOM    766 1HG2 ILE A  49      35.506   3.038  28.274  1.00 10.040          H  
ATOM    767 2HG2 ILE A  49      36.761   2.136  27.453  1.00 10.040          H  
ATOM    768 3HG2 ILE A  49      35.503   1.267  28.318  1.00 10.040          H  
ATOM    769 1HD1 ILE A  49      34.949   3.497  32.028  1.00 10.040          H  
ATOM    770 2HD1 ILE A  49      36.164   4.385  31.071  1.00 10.040          H  
ATOM    771 3HD1 ILE A  49      34.733   3.687  30.291  1.00 10.040          H  
ATOM    772  N   PRO A  50      40.189   1.519  30.351  1.00  5.960          N  
ATOM    773  CA  PRO A  50      40.754   2.072  29.125  1.00  6.580          C  
ATOM    774  C   PRO A  50      41.373   1.077  28.138  1.00  7.030          C  
ATOM    775  O   PRO A  50      42.064   1.505  27.219  1.00  7.420          O  
ATOM    776  CB  PRO A  50      41.834   2.995  29.692  1.00  9.870          C  
ATOM    777  CG  PRO A  50      42.334   2.266  30.909  1.00  9.870          C  
ATOM    778  CD  PRO A  50      41.106   1.591  31.498  1.00  9.870          C  
ATOM    779  HA  PRO A  50      39.990   2.677  28.616  1.00  7.900          H  
ATOM    780 1HB  PRO A  50      42.632   3.154  28.949  1.00 11.840          H  
ATOM    781 2HB  PRO A  50      41.409   3.981  29.925  1.00 11.840          H  
ATOM    782 1HG  PRO A  50      43.112   1.536  30.615  1.00 11.840          H  
ATOM    783 2HG  PRO A  50      42.825   2.971  31.594  1.00 11.840          H  
ATOM    784 1HD  PRO A  50      41.367   0.576  31.845  1.00 11.840          H  
ATOM    785 2HD  PRO A  50      40.660   2.196  32.300  1.00 11.840          H  
ATOM    786  N   ASN A  51      41.195  -0.232  28.340  1.00  7.130          N  
ATOM    787  CA  ASN A  51      41.780  -1.219  27.433  1.00  7.810          C  
ATOM    788  C   ASN A  51      41.069  -0.995  26.107  1.00  8.900          C  
ATOM    789  O   ASN A  51      41.687  -0.743  25.066  1.00  9.720          O  
ATOM    790  CB  ASN A  51      41.653  -2.638  28.001  1.00 10.660          C  
ATOM    791  CG  ASN A  51      42.335  -3.754  27.170  1.00 10.660          C  
ATOM    792  OD1 ASN A  51      42.096  -3.853  25.968  1.00 10.660          O  
ATOM    793  ND2 ASN A  51      43.148  -4.600  27.788  1.00 10.660          N  
ATOM    794  H   ASN A  51      40.596  -0.584  29.086  1.00  8.560          H  
ATOM    795  HA  ASN A  51      42.831  -1.000  27.274  1.00  9.370          H  
ATOM    796 1HB  ASN A  51      42.086  -2.651  29.004  1.00 12.790          H  
ATOM    797 2HB  ASN A  51      40.618  -2.879  28.111  1.00 12.790          H  
ATOM    798 1HD2 ASN A  51      43.603  -5.318  27.259  1.00 12.790          H  
ATOM    799 2HD2 ASN A  51      43.375  -4.520  28.784  1.00 12.790          H  
ATOM    800  N   VAL A  52      39.750  -1.108  26.157  1.00  9.030          N  
ATOM    801  CA  VAL A  52      38.936  -0.842  24.984  1.00  9.900          C  
ATOM    802  C   VAL A  52      37.880   0.219  25.247  1.00  9.340          C  
ATOM    803  O   VAL A  52      37.035   0.067  26.122  1.00  9.020          O  
ATOM    804  CB  VAL A  52      38.281  -2.130  24.449  1.00 13.510          C  
ATOM    805  CG1 VAL A  52      37.388  -1.814  23.299  1.00 13.510          C  
ATOM    806  CG2 VAL A  52      39.358  -3.064  23.983  1.00 13.510          C  
ATOM    807  H   VAL A  52      39.336  -1.323  27.069  1.00 10.840          H  
ATOM    808  HA  VAL A  52      39.594  -0.465  24.199  1.00 11.880          H  
ATOM    809  HB  VAL A  52      37.686  -2.601  25.228  1.00 16.210          H  
ATOM    810 1HG1 VAL A  52      36.951  -2.718  22.928  1.00 16.210          H  
ATOM    811 2HG1 VAL A  52      36.604  -1.159  23.630  1.00 16.210          H  
ATOM    812 3HG1 VAL A  52      37.960  -1.333  22.508  1.00 16.210          H  
ATOM    813 1HG2 VAL A  52      38.919  -3.957  23.584  1.00 16.210          H  
ATOM    814 2HG2 VAL A  52      39.943  -2.576  23.206  1.00 16.210          H  
ATOM    815 3HG2 VAL A  52      39.998  -3.313  24.810  1.00 16.210          H  
ATOM    816  N   ARG A  53      37.900   1.280  24.443  1.00  9.330          N  
ATOM    817  CA  ARG A  53      36.925   2.354  24.575  1.00  8.760          C  
ATOM    818  C   ARG A  53      36.279   2.636  23.249  1.00  9.630          C  
ATOM    819  O   ARG A  53      36.962   2.945  22.277  1.00 10.360          O  
ATOM    820  CB  ARG A  53      37.567   3.652  25.050  1.00 12.490          C  
ATOM    821  CG  ARG A  53      36.560   4.792  25.308  1.00 12.490          C  
ATOM    822  CD  ARG A  53      37.201   6.033  25.794  1.00 12.490          C  
ATOM    823  NE  ARG A  53      37.939   6.729  24.751  1.00 12.490          N  
ATOM    824  CZ  ARG A  53      38.617   7.883  24.936  1.00 12.490          C  
ATOM    825  NH1 ARG A  53      38.652   8.449  26.131  1.00 12.490          N  
ATOM    826  NH2 ARG A  53      39.246   8.452  23.914  1.00 12.490          N  
ATOM    827  H   ARG A  53      38.621   1.338  23.733  1.00 11.200          H  
ATOM    828  HA  ARG A  53      36.146   2.048  25.270  1.00 10.510          H  
ATOM    829 1HB  ARG A  53      38.119   3.476  25.972  1.00 14.990          H  
ATOM    830 2HB  ARG A  53      38.279   4.001  24.305  1.00 14.990          H  
ATOM    831 1HG  ARG A  53      36.033   5.046  24.386  1.00 14.990          H  
ATOM    832 2HG  ARG A  53      35.837   4.473  26.059  1.00 14.990          H  
ATOM    833 1HD  ARG A  53      36.448   6.708  26.176  1.00 14.990          H  
ATOM    834 2HD  ARG A  53      37.896   5.775  26.591  1.00 14.990          H  
ATOM    835  HE  ARG A  53      37.940   6.325  23.826  1.00 14.990          H  
ATOM    836 1HH1 ARG A  53      38.176   8.007  26.939  1.00 14.990          H  
ATOM    837 2HH1 ARG A  53      39.156   9.310  26.271  1.00 14.990          H  
ATOM    838 1HH2 ARG A  53      39.218   8.023  23.000  1.00 14.990          H  
ATOM    839 2HH2 ARG A  53      39.754   9.315  24.048  1.00 14.990          H  
ATOM    840  N   LEU A  54      34.957   2.593  23.220  1.00  9.650          N  
ATOM    841  CA  LEU A  54      34.268   2.862  21.980  1.00 10.500          C  
ATOM    842  C   LEU A  54      33.659   4.251  21.989  1.00  9.840          C  
ATOM    843  O   LEU A  54      32.567   4.497  22.515  1.00  8.980          O  
ATOM    844  CB  LEU A  54      33.206   1.784  21.704  1.00 14.360          C  
ATOM    845  CG  LEU A  54      33.705   0.462  21.041  1.00 14.360          C  
ATOM    846  CD1 LEU A  54      34.585  -0.294  21.977  1.00 14.360          C  
ATOM    847  CD2 LEU A  54      32.517  -0.362  20.616  1.00 14.360          C  
ATOM    848  H   LEU A  54      34.446   2.334  24.051  1.00 11.580          H  
ATOM    849  HA  LEU A  54      34.992   2.824  21.179  1.00 12.600          H  
ATOM    850 1HB  LEU A  54      32.732   1.522  22.644  1.00 17.230          H  
ATOM    851 2HB  LEU A  54      32.466   2.184  21.065  1.00 17.230          H  
ATOM    852  HG  LEU A  54      34.283   0.683  20.175  1.00 17.230          H  
ATOM    853 1HD1 LEU A  54      34.918  -1.187  21.502  1.00 17.230          H  
ATOM    854 2HD1 LEU A  54      35.441   0.279  22.226  1.00 17.230          H  
ATOM    855 3HD1 LEU A  54      34.034  -0.551  22.879  1.00 17.230          H  
ATOM    856 1HD2 LEU A  54      32.863  -1.278  20.142  1.00 17.230          H  
ATOM    857 2HD2 LEU A  54      31.917  -0.613  21.488  1.00 17.230          H  
ATOM    858 3HD2 LEU A  54      31.913   0.204  19.911  1.00 17.230          H  
ATOM    859  N   ALA A  55      34.393   5.178  21.386  1.00 10.310          N  
ATOM    860  CA  ALA A  55      34.041   6.582  21.308  1.00  9.770          C  
ATOM    861  C   ALA A  55      33.094   6.786  20.143  1.00 10.430          C  
ATOM    862  O   ALA A  55      33.402   7.482  19.184  1.00 11.430          O  
ATOM    863  CB  ALA A  55      35.298   7.409  21.122  1.00 13.890          C  
ATOM    864  H   ALA A  55      35.269   4.899  20.965  1.00 12.370          H  
ATOM    865  HA  ALA A  55      33.537   6.875  22.228  1.00 11.720          H  
ATOM    866 1HB  ALA A  55      35.037   8.467  21.058  1.00 16.670          H  
ATOM    867 2HB  ALA A  55      35.970   7.240  21.961  1.00 16.670          H  
ATOM    868 3HB  ALA A  55      35.799   7.107  20.205  1.00 16.670          H  
ATOM    869  N   LEU A  56      31.933   6.189  20.239  1.00  9.900          N  
ATOM    870  CA  LEU A  56      31.003   6.219  19.130  1.00 10.520          C  
ATOM    871  C   LEU A  56      30.305   7.553  18.990  1.00  9.780          C  
ATOM    872  O   LEU A  56      30.059   8.269  19.967  1.00  8.840          O  
ATOM    873  CB  LEU A  56      29.952   5.115  19.320  1.00 14.480          C  
ATOM    874  CG  LEU A  56      30.499   3.672  19.367  1.00 14.480          C  
ATOM    875  CD1 LEU A  56      29.379   2.712  19.714  1.00 14.480          C  
ATOM    876  CD2 LEU A  56      31.123   3.267  18.030  1.00 14.480          C  
ATOM    877  H   LEU A  56      31.772   5.624  21.078  1.00 11.880          H  
ATOM    878  HA  LEU A  56      31.560   6.051  18.212  1.00 12.620          H  
ATOM    879 1HB  LEU A  56      29.429   5.300  20.257  1.00 17.380          H  
ATOM    880 2HB  LEU A  56      29.228   5.173  18.504  1.00 17.380          H  
ATOM    881  HG  LEU A  56      31.233   3.625  20.135  1.00 17.380          H  
ATOM    882 1HD1 LEU A  56      29.779   1.702  19.778  1.00 17.380          H  
ATOM    883 2HD1 LEU A  56      28.938   2.984  20.676  1.00 17.380          H  
ATOM    884 3HD1 LEU A  56      28.609   2.750  18.943  1.00 17.380          H  
ATOM    885 1HD2 LEU A  56      31.503   2.245  18.109  1.00 17.380          H  
ATOM    886 2HD2 LEU A  56      30.369   3.311  17.243  1.00 17.380          H  
ATOM    887 3HD2 LEU A  56      31.936   3.929  17.783  1.00 17.380          H  
ATOM    888  N   LEU A  57      29.983   7.890  17.750  1.00 10.270          N  
ATOM    889  CA  LEU A  57      29.222   9.087  17.476  1.00  9.690          C  
ATOM    890  C   LEU A  57      28.207   8.901  16.372  1.00 10.190          C  
ATOM    891  O   LEU A  57      28.502   8.340  15.319  1.00 11.200          O  
ATOM    892  CB  LEU A  57      30.161  10.268  17.142  1.00 13.800          C  
ATOM    893  CG  LEU A  57      29.465  11.656  16.826  1.00 13.800          C  
ATOM    894  CD1 LEU A  57      30.312  12.788  17.351  1.00 13.800          C  
ATOM    895  CD2 LEU A  57      29.303  11.840  15.287  1.00 13.800          C  
ATOM    896  H   LEU A  57      30.240   7.283  16.985  1.00 12.320          H  
ATOM    897  HA  LEU A  57      28.683   9.336  18.377  1.00 11.630          H  
ATOM    898 1HB  LEU A  57      30.837  10.413  17.979  1.00 16.560          H  
ATOM    899 2HB  LEU A  57      30.753   9.992  16.279  1.00 16.560          H  
ATOM    900  HG  LEU A  57      28.497  11.698  17.311  1.00 16.560          H  
ATOM    901 1HD1 LEU A  57      29.826  13.743  17.136  1.00 16.560          H  
ATOM    902 2HD1 LEU A  57      30.418  12.682  18.407  1.00 16.560          H  
ATOM    903 3HD1 LEU A  57      31.289  12.759  16.875  1.00 16.560          H  
ATOM    904 1HD2 LEU A  57      28.823  12.802  15.096  1.00 16.560          H  
ATOM    905 2HD2 LEU A  57      30.285  11.823  14.814  1.00 16.560          H  
ATOM    906 3HD2 LEU A  57      28.698  11.061  14.851  1.00 16.560          H  
ATOM    907  N   GLN A  58      27.017   9.406  16.637  1.00  9.490          N  
ATOM    908  CA  GLN A  58      25.935   9.509  15.685  1.00  9.910          C  
ATOM    909  C   GLN A  58      25.864  10.992  15.380  1.00  9.950          C  
ATOM    910  O   GLN A  58      26.151  11.777  16.280  1.00  9.280          O  
ATOM    911  CB  GLN A  58      24.632   8.984  16.306  1.00 13.710          C  
ATOM    912  CG  GLN A  58      24.698   7.538  16.678  1.00 13.710          C  
ATOM    913  CD  GLN A  58      24.849   6.699  15.440  1.00 13.710          C  
ATOM    914  OE1 GLN A  58      24.068   6.860  14.497  1.00 13.710          O  
ATOM    915  NE2 GLN A  58      25.835   5.817  15.416  1.00 13.710          N  
ATOM    916  H   GLN A  58      26.877   9.796  17.559  1.00 11.390          H  
ATOM    917  HA  GLN A  58      26.190   8.948  14.784  1.00 11.890          H  
ATOM    918 1HB  GLN A  58      24.418   9.536  17.222  1.00 16.450          H  
ATOM    919 2HB  GLN A  58      23.785   9.128  15.641  1.00 16.450          H  
ATOM    920 1HG  GLN A  58      25.559   7.368  17.319  1.00 16.450          H  
ATOM    921 2HG  GLN A  58      23.779   7.247  17.188  1.00 16.450          H  
ATOM    922 1HE2 GLN A  58      25.975   5.243  14.607  1.00 16.450          H  
ATOM    923 2HE2 GLN A  58      26.446   5.725  16.199  1.00 16.450          H  
ATOM    924  N   PRO A  59      25.382  11.440  14.208  1.00 10.780          N  
ATOM    925  CA  PRO A  59      25.237  12.846  13.828  1.00 10.880          C  
ATOM    926  C   PRO A  59      24.327  13.606  14.791  1.00  9.870          C  
ATOM    927  O   PRO A  59      24.357  14.828  14.876  1.00  9.610          O  
ATOM    928  CB  PRO A  59      24.677  12.758  12.402  1.00 16.320          C  
ATOM    929  CG  PRO A  59      24.058  11.367  12.304  1.00 16.320          C  
ATOM    930  CD  PRO A  59      24.948  10.487  13.162  1.00 16.320          C  
ATOM    931  HA  PRO A  59      26.242  13.309  13.821  1.00 13.060          H  
ATOM    932 1HB  PRO A  59      23.940  13.562  12.244  1.00 19.580          H  
ATOM    933 2HB  PRO A  59      25.482  12.913  11.669  1.00 19.580          H  
ATOM    934 1HG  PRO A  59      23.011  11.378  12.637  1.00 19.580          H  
ATOM    935 2HG  PRO A  59      24.055  11.028  11.249  1.00 19.580          H  
ATOM    936 1HD  PRO A  59      24.356   9.653  13.545  1.00 19.580          H  
ATOM    937 2HD  PRO A  59      25.827  10.131  12.584  1.00 19.580          H  
ATOM    938  N   ALA A  60      23.491  12.839  15.481  1.00  9.390          N  
ATOM    939  CA  ALA A  60      22.563  13.272  16.506  1.00  8.590          C  
ATOM    940  C   ALA A  60      23.247  14.003  17.671  1.00  7.300          C  
ATOM    941  O   ALA A  60      22.612  14.805  18.359  1.00  6.510          O  
ATOM    942  CB  ALA A  60      21.822  12.063  17.048  1.00 12.350          C  
ATOM    943  H   ALA A  60      23.516  11.851  15.305  1.00 11.270          H  
ATOM    944  HA  ALA A  60      21.855  13.960  16.045  1.00 10.310          H  
ATOM    945 1HB  ALA A  60      21.098  12.387  17.796  1.00 14.820          H  
ATOM    946 2HB  ALA A  60      21.306  11.558  16.234  1.00 14.820          H  
ATOM    947 3HB  ALA A  60      22.537  11.380  17.509  1.00 14.820          H  
ATOM    948  N   LEU A  61      24.487  13.603  17.980  1.00  7.230          N  
ATOM    949  CA  LEU A  61      25.216  14.080  19.148  1.00  6.210          C  
ATOM    950  C   LEU A  61      26.048  15.336  18.954  1.00  5.320          C  
ATOM    951  O   LEU A  61      26.626  15.580  17.898  1.00  4.900          O  
ATOM    952  CB  LEU A  61      26.199  13.006  19.613  1.00  9.100          C  
ATOM    953  CG  LEU A  61      25.646  11.620  19.977  1.00  9.100          C  
ATOM    954  CD1 LEU A  61      26.844  10.747  20.355  1.00  9.100          C  
ATOM    955  CD2 LEU A  61      24.612  11.705  21.109  1.00  9.100          C  
ATOM    956  H   LEU A  61      24.972  12.974  17.337  1.00  8.680          H  
ATOM    957  HA  LEU A  61      24.492  14.291  19.930  1.00  7.450          H  
ATOM    958 1HB  LEU A  61      26.924  12.862  18.814  1.00 10.920          H  
ATOM    959 2HB  LEU A  61      26.736  13.382  20.481  1.00 10.920          H  
ATOM    960  HG  LEU A  61      25.174  11.181  19.099  1.00 10.920          H  
ATOM    961 1HD1 LEU A  61      26.514   9.735  20.586  1.00 10.920          H  
ATOM    962 2HD1 LEU A  61      27.525  10.729  19.534  1.00 10.920          H  
ATOM    963 3HD1 LEU A  61      27.352  11.172  21.225  1.00 10.920          H  
ATOM    964 1HD2 LEU A  61      24.250  10.704  21.344  1.00 10.920          H  
ATOM    965 2HD2 LEU A  61      25.076  12.139  21.997  1.00 10.920          H  
ATOM    966 3HD2 LEU A  61      23.769  12.322  20.801  1.00 10.920          H  
ATOM    967  N   ASP A  62      26.222  16.069  20.055  1.00  5.130          N  
ATOM    968  CA  ASP A  62      27.090  17.240  20.074  1.00  4.420          C  
ATOM    969  C   ASP A  62      28.536  16.840  20.364  1.00  4.220          C  
ATOM    970  O   ASP A  62      29.479  17.502  19.919  1.00  3.710          O  
ATOM    971  CB  ASP A  62      26.636  18.207  21.165  1.00  6.470          C  
ATOM    972  CG  ASP A  62      25.256  18.772  20.935  1.00  6.470          C  
ATOM    973  OD1 ASP A  62      25.046  19.461  19.965  1.00  6.470          O  
ATOM    974  OD2 ASP A  62      24.406  18.483  21.741  1.00  6.470          O  
ATOM    975  H   ASP A  62      25.691  15.835  20.883  1.00  6.160          H  
ATOM    976  HA  ASP A  62      27.046  17.731  19.101  1.00  5.300          H  
ATOM    977 1HB  ASP A  62      26.650  17.699  22.129  1.00  7.770          H  
ATOM    978 2HB  ASP A  62      27.342  19.034  21.229  1.00  7.770          H  
ATOM    979  N   ARG A  63      28.709  15.760  21.130  1.00  4.660          N  
ATOM    980  CA  ARG A  63      30.026  15.279  21.524  1.00  4.540          C  
ATOM    981  C   ARG A  63      30.046  13.751  21.406  1.00  4.890          C  
ATOM    982  O   ARG A  63      29.043  13.129  21.750  1.00  5.540          O  
ATOM    983  CB  ARG A  63      30.329  15.655  22.972  1.00  6.400          C  
ATOM    984  CG  ARG A  63      30.384  17.149  23.264  1.00  6.400          C  
ATOM    985  CD  ARG A  63      31.556  17.822  22.658  1.00  6.400          C  
ATOM    986  NE  ARG A  63      31.608  19.217  23.042  1.00  6.400          N  
ATOM    987  CZ  ARG A  63      30.957  20.230  22.415  1.00  6.400          C  
ATOM    988  NH1 ARG A  63      30.192  20.016  21.351  1.00  6.400          N  
ATOM    989  NH2 ARG A  63      31.090  21.465  22.882  1.00  6.400          N  
ATOM    990  H   ARG A  63      27.895  15.260  21.459  1.00  5.590          H  
ATOM    991  HA  ARG A  63      30.754  15.739  20.876  1.00  5.450          H  
ATOM    992 1HB  ARG A  63      29.568  15.223  23.621  1.00  7.680          H  
ATOM    993 2HB  ARG A  63      31.284  15.222  23.265  1.00  7.680          H  
ATOM    994 1HG  ARG A  63      29.481  17.630  22.906  1.00  7.680          H  
ATOM    995 2HG  ARG A  63      30.450  17.290  24.341  1.00  7.680          H  
ATOM    996 1HD  ARG A  63      32.467  17.339  23.011  1.00  7.680          H  
ATOM    997 2HD  ARG A  63      31.520  17.767  21.577  1.00  7.680          H  
ATOM    998  HE  ARG A  63      32.172  19.453  23.848  1.00  7.680          H  
ATOM    999 1HH1 ARG A  63      30.063  19.071  20.947  1.00  7.680          H  
ATOM   1000 2HH1 ARG A  63      29.725  20.791  20.906  1.00  7.680          H  
ATOM   1001 1HH2 ARG A  63      31.669  21.640  23.692  1.00  7.680          H  
ATOM   1002 2HH2 ARG A  63      30.614  22.233  22.431  1.00  7.680          H  
ATOM   1003  N   PRO A  64      31.169  13.119  20.995  1.00  4.540          N  
ATOM   1004  CA  PRO A  64      31.367  11.675  20.944  1.00  4.870          C  
ATOM   1005  C   PRO A  64      31.176  11.089  22.317  1.00  5.290          C  
ATOM   1006  O   PRO A  64      31.511  11.737  23.313  1.00  5.100          O  
ATOM   1007  CB  PRO A  64      32.831  11.526  20.506  1.00  7.300          C  
ATOM   1008  CG  PRO A  64      33.154  12.806  19.783  1.00  7.300          C  
ATOM   1009  CD  PRO A  64      32.334  13.888  20.488  1.00  7.300          C  
ATOM   1010  HA  PRO A  64      30.665  11.215  20.228  1.00  5.840          H  
ATOM   1011 1HB  PRO A  64      33.468  11.363  21.386  1.00  8.770          H  
ATOM   1012 2HB  PRO A  64      32.937  10.631  19.866  1.00  8.770          H  
ATOM   1013 1HG  PRO A  64      34.237  13.003  19.840  1.00  8.770          H  
ATOM   1014 2HG  PRO A  64      32.918  12.704  18.719  1.00  8.770          H  
ATOM   1015 1HD  PRO A  64      32.892  14.355  21.315  1.00  8.770          H  
ATOM   1016 2HD  PRO A  64      32.049  14.601  19.705  1.00  8.770          H  
ATOM   1017  N   ALA A  65      30.724   9.837  22.368  1.00  6.050          N  
ATOM   1018  CA  ALA A  65      30.471   9.075  23.591  1.00  6.520          C  
ATOM   1019  C   ALA A  65      31.599   9.154  24.610  1.00  5.900          C  
ATOM   1020  O   ALA A  65      31.366   9.035  25.811  1.00  6.080          O  
ATOM   1021  CB  ALA A  65      30.237   7.623  23.244  1.00  8.940          C  
ATOM   1022  H   ALA A  65      30.483   9.370  21.483  1.00  7.260          H  
ATOM   1023  HA  ALA A  65      29.573   9.485  24.050  1.00  7.820          H  
ATOM   1024 1HB  ALA A  65      30.002   7.067  24.150  1.00 10.730          H  
ATOM   1025 2HB  ALA A  65      29.404   7.545  22.538  1.00 10.730          H  
ATOM   1026 3HB  ALA A  65      31.126   7.207  22.789  1.00 10.730          H  
ATOM   1027  N   ALA A  66      32.833   9.322  24.134  1.00  5.310          N  
ATOM   1028  CA  ALA A  66      34.006   9.349  24.995  1.00  4.720          C  
ATOM   1029  C   ALA A  66      33.877  10.424  26.054  1.00  3.870          C  
ATOM   1030  O   ALA A  66      34.348  10.262  27.175  1.00  3.500          O  
ATOM   1031  CB  ALA A  66      35.257   9.620  24.203  1.00  6.840          C  
ATOM   1032  H   ALA A  66      32.921   9.478  23.141  1.00  6.370          H  
ATOM   1033  HA  ALA A  66      34.094   8.386  25.477  1.00  5.660          H  
ATOM   1034 1HB  ALA A  66      36.110   9.618  24.877  1.00  8.210          H  
ATOM   1035 2HB  ALA A  66      35.382   8.865  23.470  1.00  8.210          H  
ATOM   1036 3HB  ALA A  66      35.176  10.593  23.718  1.00  8.210          H  
ATOM   1037  N   ALA A  67      33.213  11.525  25.716  1.00  3.720          N  
ATOM   1038  CA  ALA A  67      33.062  12.656  26.611  1.00  3.310          C  
ATOM   1039  C   ALA A  67      32.372  12.279  27.915  1.00  4.330          C  
ATOM   1040  O   ALA A  67      32.633  12.897  28.955  1.00  4.770          O  
ATOM   1041  CB  ALA A  67      32.275  13.743  25.905  1.00  4.800          C  
ATOM   1042  H   ALA A  67      32.783  11.604  24.789  1.00  4.460          H  
ATOM   1043  HA  ALA A  67      34.051  13.034  26.854  1.00  3.970          H  
ATOM   1044 1HB  ALA A  67      32.187  14.610  26.557  1.00  5.760          H  
ATOM   1045 2HB  ALA A  67      32.786  14.023  24.986  1.00  5.760          H  
ATOM   1046 3HB  ALA A  67      31.282  13.362  25.663  1.00  5.760          H  
ATOM   1047  N   SER A  68      31.468  11.294  27.858  1.00  4.960          N  
ATOM   1048  CA  SER A  68      30.676  10.871  29.005  1.00  6.000          C  
ATOM   1049  C   SER A  68      31.327   9.755  29.820  1.00  6.590          C  
ATOM   1050  O   SER A  68      30.757   9.293  30.813  1.00  6.620          O  
ATOM   1051  CB  SER A  68      29.310  10.399  28.534  1.00  7.980          C  
ATOM   1052  OG  SER A  68      28.578  11.443  27.939  1.00  7.980          O  
ATOM   1053  H   SER A  68      31.314  10.788  26.982  1.00  5.950          H  
ATOM   1054  HA  SER A  68      30.538  11.733  29.658  1.00  7.200          H  
ATOM   1055 1HB  SER A  68      29.439   9.597  27.816  1.00  9.580          H  
ATOM   1056 2HB  SER A  68      28.755   9.991  29.379  1.00  9.580          H  
ATOM   1057  HG  SER A  68      27.727  11.066  27.702  1.00  9.580          H  
ATOM   1058  N   ARG A  69      32.487   9.277  29.390  1.00  7.130          N  
ATOM   1059  CA  ARG A  69      33.141   8.182  30.082  1.00  7.720          C  
ATOM   1060  C   ARG A  69      33.779   8.745  31.357  1.00  7.590          C  
ATOM   1061  O   ARG A  69      34.200   9.898  31.368  1.00  7.410          O  
ATOM   1062  CB  ARG A  69      34.174   7.547  29.163  1.00 10.570          C  
ATOM   1063  CG  ARG A  69      33.639   6.925  27.857  1.00 10.570          C  
ATOM   1064  CD  ARG A  69      32.985   5.615  28.021  1.00 10.570          C  
ATOM   1065  NE  ARG A  69      32.661   5.010  26.703  1.00 10.570          N  
ATOM   1066  CZ  ARG A  69      32.056   3.810  26.520  1.00 10.570          C  
ATOM   1067  NH1 ARG A  69      31.709   3.081  27.567  1.00 10.570          N  
ATOM   1068  NH2 ARG A  69      31.802   3.348  25.288  1.00 10.570          N  
ATOM   1069  H   ARG A  69      32.946   9.705  28.579  1.00  8.560          H  
ATOM   1070  HA  ARG A  69      32.385   7.443  30.340  1.00  9.260          H  
ATOM   1071 1HB  ARG A  69      34.898   8.314  28.873  1.00 12.690          H  
ATOM   1072 2HB  ARG A  69      34.723   6.774  29.674  1.00 12.690          H  
ATOM   1073 1HG  ARG A  69      32.906   7.599  27.419  1.00 12.690          H  
ATOM   1074 2HG  ARG A  69      34.457   6.792  27.178  1.00 12.690          H  
ATOM   1075 1HD  ARG A  69      33.654   4.948  28.555  1.00 12.690          H  
ATOM   1076 2HD  ARG A  69      32.059   5.743  28.580  1.00 12.690          H  
ATOM   1077  HE  ARG A  69      32.907   5.539  25.876  1.00 12.690          H  
ATOM   1078 1HH1 ARG A  69      31.887   3.413  28.501  1.00 12.690          H  
ATOM   1079 2HH1 ARG A  69      31.254   2.187  27.434  1.00 12.690          H  
ATOM   1080 1HH2 ARG A  69      32.054   3.888  24.437  1.00 12.690          H  
ATOM   1081 2HH2 ARG A  69      31.344   2.455  25.175  1.00 12.690          H  
ATOM   1082  N   PRO A  70      33.916   7.966  32.445  1.00  7.690          N  
ATOM   1083  CA  PRO A  70      34.468   8.417  33.713  1.00  7.540          C  
ATOM   1084  C   PRO A  70      35.897   8.955  33.643  1.00  7.780          C  
ATOM   1085  O   PRO A  70      36.279   9.770  34.483  1.00  7.670          O  
ATOM   1086  CB  PRO A  70      34.392   7.153  34.582  1.00 11.310          C  
ATOM   1087  CG  PRO A  70      34.305   6.003  33.604  1.00 11.310          C  
ATOM   1088  CD  PRO A  70      33.506   6.553  32.438  1.00 11.310          C  
ATOM   1089  HA  PRO A  70      33.793   9.177  34.131  1.00  9.050          H  
ATOM   1090 1HB  PRO A  70      35.285   7.092  35.227  1.00 13.570          H  
ATOM   1091 2HB  PRO A  70      33.522   7.210  35.251  1.00 13.570          H  
ATOM   1092 1HG  PRO A  70      35.322   5.685  33.312  1.00 13.570          H  
ATOM   1093 2HG  PRO A  70      33.828   5.132  34.081  1.00 13.570          H  
ATOM   1094 1HD  PRO A  70      33.806   6.029  31.535  1.00 13.570          H  
ATOM   1095 2HD  PRO A  70      32.425   6.474  32.628  1.00 13.570          H  
ATOM   1096  N   GLU A  71      36.693   8.560  32.639  1.00  8.130          N  
ATOM   1097  CA  GLU A  71      38.044   9.081  32.557  1.00  8.370          C  
ATOM   1098  C   GLU A  71      38.102  10.574  32.216  1.00  8.260          C  
ATOM   1099  O   GLU A  71      39.174  11.170  32.272  1.00  8.400          O  
ATOM   1100  CB  GLU A  71      38.909   8.306  31.561  1.00 11.620          C  
ATOM   1101  CG  GLU A  71      38.496   8.394  30.106  1.00 11.620          C  
ATOM   1102  CD  GLU A  71      37.543   7.352  29.750  1.00 11.620          C  
ATOM   1103  OE1 GLU A  71      36.962   6.781  30.649  1.00 11.620          O  
ATOM   1104  OE2 GLU A  71      37.365   7.106  28.583  1.00 11.620          O  
ATOM   1105  H   GLU A  71      36.424   7.866  31.935  1.00  9.760          H  
ATOM   1106  HA  GLU A  71      38.500   8.926  33.527  1.00 10.040          H  
ATOM   1107 1HB  GLU A  71      39.934   8.672  31.627  1.00 13.950          H  
ATOM   1108 2HB  GLU A  71      38.923   7.257  31.842  1.00 13.950          H  
ATOM   1109 1HG  GLU A  71      38.046   9.361  29.905  1.00 13.950          H  
ATOM   1110 2HG  GLU A  71      39.383   8.303  29.485  1.00 13.950          H  
ATOM   1111  N   THR A  72      36.961  11.193  31.869  1.00  8.030          N  
ATOM   1112  CA  THR A  72      36.947  12.610  31.520  1.00  7.890          C  
ATOM   1113  C   THR A  72      36.631  13.474  32.739  1.00  7.570          C  
ATOM   1114  O   THR A  72      36.616  14.704  32.653  1.00  7.500          O  
ATOM   1115  CB  THR A  72      35.935  12.897  30.383  1.00 11.100          C  
ATOM   1116  OG1 THR A  72      34.600  12.625  30.832  1.00 11.100          O  
ATOM   1117  CG2 THR A  72      36.232  11.954  29.221  1.00 11.100          C  
ATOM   1118  H   THR A  72      36.076  10.673  31.815  1.00  9.640          H  
ATOM   1119  HA  THR A  72      37.936  12.895  31.170  1.00  9.470          H  
ATOM   1120  HB  THR A  72      36.024  13.955  30.061  1.00 13.320          H  
ATOM   1121  HG1 THR A  72      33.940  12.832  30.120  1.00 13.320          H  
ATOM   1122 1HG2 THR A  72      35.527  12.144  28.431  1.00 13.320          H  
ATOM   1123 2HG2 THR A  72      37.239  12.127  28.864  1.00 13.320          H  
ATOM   1124 3HG2 THR A  72      36.133  10.913  29.547  1.00 13.320          H  
ATOM   1125  N   TYR A  73      36.389  12.829  33.886  1.00  7.400          N  
ATOM   1126  CA  TYR A  73      36.053  13.510  35.131  1.00  7.100          C  
ATOM   1127  C   TYR A  73      37.138  13.345  36.194  1.00  7.180          C  
ATOM   1128  O   TYR A  73      36.929  13.673  37.367  1.00  6.990          O  
ATOM   1129  CB  TYR A  73      34.729  12.956  35.647  1.00 10.060          C  
ATOM   1130  CG  TYR A  73      33.582  13.212  34.700  1.00 10.060          C  
ATOM   1131  CD1 TYR A  73      33.244  12.260  33.749  1.00 10.060          C  
ATOM   1132  CD2 TYR A  73      32.866  14.389  34.783  1.00 10.060          C  
ATOM   1133  CE1 TYR A  73      32.201  12.482  32.884  1.00 10.060          C  
ATOM   1134  CE2 TYR A  73      31.819  14.618  33.919  1.00 10.060          C  
ATOM   1135  CZ  TYR A  73      31.486  13.672  32.971  1.00 10.060          C  
ATOM   1136  OH  TYR A  73      30.443  13.908  32.113  1.00 10.060          O  
ATOM   1137  H   TYR A  73      36.424  11.806  33.902  1.00  8.880          H  
ATOM   1138  HA  TYR A  73      35.941  14.573  34.924  1.00  8.520          H  
ATOM   1139 1HB  TYR A  73      34.821  11.874  35.787  1.00 12.070          H  
ATOM   1140 2HB  TYR A  73      34.490  13.397  36.615  1.00 12.070          H  
ATOM   1141  HD1 TYR A  73      33.806  11.343  33.675  1.00 12.070          H  
ATOM   1142  HD2 TYR A  73      33.130  15.137  35.529  1.00 12.070          H  
ATOM   1143  HE1 TYR A  73      31.949  11.731  32.133  1.00 12.070          H  
ATOM   1144  HE2 TYR A  73      31.254  15.549  33.982  1.00 12.070          H  
ATOM   1145  HH  TYR A  73      30.371  13.177  31.495  1.00 12.070          H  
ATOM   1146  N   VAL A  74      38.271  12.784  35.790  1.00  7.470          N  
ATOM   1147  CA  VAL A  74      39.371  12.474  36.696  1.00  7.620          C  
ATOM   1148  C   VAL A  74      40.713  12.976  36.188  1.00  7.970          C  
ATOM   1149  O   VAL A  74      40.844  13.419  35.048  1.00  8.270          O  
ATOM   1150  CB  VAL A  74      39.470  10.953  36.920  1.00 10.610          C  
ATOM   1151  CG1 VAL A  74      38.170  10.419  37.514  1.00 10.610          C  
ATOM   1152  CG2 VAL A  74      39.766  10.280  35.620  1.00 10.610          C  
ATOM   1153  H   VAL A  74      38.365  12.584  34.801  1.00  8.960          H  
ATOM   1154  HA  VAL A  74      39.171  12.953  37.654  1.00  9.140          H  
ATOM   1155  HB  VAL A  74      40.265  10.747  37.630  1.00 12.730          H  
ATOM   1156 1HG1 VAL A  74      38.263   9.349  37.682  1.00 12.730          H  
ATOM   1157 2HG1 VAL A  74      37.968  10.921  38.458  1.00 12.730          H  
ATOM   1158 3HG1 VAL A  74      37.343  10.599  36.826  1.00 12.730          H  
ATOM   1159 1HG2 VAL A  74      39.835   9.205  35.770  1.00 12.730          H  
ATOM   1160 2HG2 VAL A  74      38.960  10.508  34.954  1.00 12.730          H  
ATOM   1161 3HG2 VAL A  74      40.701  10.640  35.191  1.00 12.730          H  
ATOM   1162  N   ALA A  75      41.723  12.885  37.046  1.00  7.990          N  
ATOM   1163  CA  ALA A  75      43.080  13.233  36.666  1.00  8.460          C  
ATOM   1164  C   ALA A  75      44.059  12.371  37.443  1.00  8.890          C  
ATOM   1165  O   ALA A  75      43.749  11.920  38.545  1.00  9.660          O  
ATOM   1166  CB  ALA A  75      43.341  14.704  36.928  1.00 11.660          C  
ATOM   1167  H   ALA A  75      41.548  12.543  37.980  1.00  9.590          H  
ATOM   1168  HA  ALA A  75      43.209  13.025  35.605  1.00 10.150          H  
ATOM   1169 1HB  ALA A  75      44.360  14.951  36.632  1.00 13.990          H  
ATOM   1170 2HB  ALA A  75      42.636  15.302  36.349  1.00 13.990          H  
ATOM   1171 3HB  ALA A  75      43.213  14.911  37.988  1.00 13.990          H  
ATOM   1172  N   THR A  76      45.232  12.160  36.850  1.00  8.420          N  
ATOM   1173  CA  THR A  76      46.357  11.412  37.406  1.00  8.750          C  
ATOM   1174  C   THR A  76      46.846  12.051  38.705  1.00  8.180          C  
ATOM   1175  O   THR A  76      47.002  13.271  38.777  1.00  7.410          O  
ATOM   1176  CB  THR A  76      47.498  11.361  36.356  1.00 12.120          C  
ATOM   1177  OG1 THR A  76      47.001  10.790  35.140  1.00 12.120          O  
ATOM   1178  CG2 THR A  76      48.657  10.483  36.834  1.00 12.120          C  
ATOM   1179  H   THR A  76      45.373  12.550  35.929  1.00 10.100          H  
ATOM   1180  HA  THR A  76      46.029  10.395  37.631  1.00 10.500          H  
ATOM   1181  HB  THR A  76      47.864  12.373  36.165  1.00 14.540          H  
ATOM   1182  HG1 THR A  76      47.662  10.927  34.458  1.00 14.540          H  
ATOM   1183 1HG2 THR A  76      49.432  10.464  36.070  1.00 14.540          H  
ATOM   1184 2HG2 THR A  76      49.067  10.881  37.725  1.00 14.540          H  
ATOM   1185 3HG2 THR A  76      48.300   9.470  37.016  1.00 14.540          H  
ATOM   1186  N   GLU A  77      47.091  11.239  39.744  1.00  8.660          N  
ATOM   1187  CA  GLU A  77      47.573  11.758  41.029  1.00  8.360          C  
ATOM   1188  C   GLU A  77      48.919  12.485  40.892  1.00  7.440          C  
ATOM   1189  O   GLU A  77      49.179  13.481  41.566  1.00  7.090          O  
ATOM   1190  CB  GLU A  77      47.714  10.613  42.032  1.00 11.820          C  
ATOM   1191  CG  GLU A  77      46.421   9.902  42.385  1.00 11.820          C  
ATOM   1192  CD  GLU A  77      46.042   8.844  41.375  1.00 11.820          C  
ATOM   1193  OE1 GLU A  77      46.761   8.688  40.399  1.00 11.820          O  
ATOM   1194  OE2 GLU A  77      45.048   8.192  41.569  1.00 11.820          O  
ATOM   1195  H   GLU A  77      46.930  10.232  39.646  1.00 10.390          H  
ATOM   1196  HA  GLU A  77      46.836  12.470  41.406  1.00 10.030          H  
ATOM   1197 1HB  GLU A  77      48.417   9.875  41.652  1.00 14.190          H  
ATOM   1198 2HB  GLU A  77      48.119  11.006  42.966  1.00 14.190          H  
ATOM   1199 1HG  GLU A  77      46.531   9.440  43.367  1.00 14.190          H  
ATOM   1200 2HG  GLU A  77      45.622  10.641  42.448  1.00 14.190          H  
ATOM   1201  N   PHE A  78      49.769  11.966  40.006  1.00  7.220          N  
ATOM   1202  CA  PHE A  78      51.073  12.540  39.706  1.00  6.460          C  
ATOM   1203  C   PHE A  78      51.040  13.502  38.541  1.00  5.840          C  
ATOM   1204  O   PHE A  78      50.578  13.165  37.449  1.00  5.890          O  
ATOM   1205  CB  PHE A  78      52.098  11.470  39.361  1.00  9.350          C  
ATOM   1206  CG  PHE A  78      53.367  12.060  38.868  1.00  9.350          C  
ATOM   1207  CD1 PHE A  78      54.194  12.784  39.693  1.00  9.350          C  
ATOM   1208  CD2 PHE A  78      53.733  11.892  37.553  1.00  9.350          C  
ATOM   1209  CE1 PHE A  78      55.354  13.324  39.223  1.00  9.350          C  
ATOM   1210  CE2 PHE A  78      54.890  12.427  37.087  1.00  9.350          C  
ATOM   1211  CZ  PHE A  78      55.697  13.140  37.926  1.00  9.350          C  
ATOM   1212  H   PHE A  78      49.482  11.128  39.529  1.00  8.660          H  
ATOM   1213  HA  PHE A  78      51.414  13.085  40.584  1.00  7.750          H  
ATOM   1214 1HB  PHE A  78      52.329  10.881  40.215  1.00 11.220          H  
ATOM   1215 2HB  PHE A  78      51.699  10.812  38.595  1.00 11.220          H  
ATOM   1216  HD1 PHE A  78      53.917  12.928  40.716  1.00 11.220          H  
ATOM   1217  HD2 PHE A  78      53.082  11.325  36.882  1.00 11.220          H  
ATOM   1218  HE1 PHE A  78      56.001  13.898  39.887  1.00 11.220          H  
ATOM   1219  HE2 PHE A  78      55.164  12.288  36.054  1.00 11.220          H  
ATOM   1220  HZ  PHE A  78      56.601  13.555  37.562  1.00 11.220          H  
ATOM   1221  N   VAL A  79      51.606  14.678  38.754  1.00  5.490          N  
ATOM   1222  CA  VAL A  79      51.681  15.671  37.712  1.00  5.200          C  
ATOM   1223  C   VAL A  79      53.115  15.875  37.261  1.00  5.150          C  
ATOM   1224  O   VAL A  79      53.967  16.287  38.050  1.00  5.150          O  
ATOM   1225  CB  VAL A  79      51.114  17.000  38.247  1.00  7.400          C  
ATOM   1226  CG1 VAL A  79      51.194  18.090  37.185  1.00  7.400          C  
ATOM   1227  CG2 VAL A  79      49.673  16.774  38.696  1.00  7.400          C  
ATOM   1228  H   VAL A  79      51.970  14.890  39.674  1.00  6.590          H  
ATOM   1229  HA  VAL A  79      51.084  15.337  36.862  1.00  6.240          H  
ATOM   1230  HB  VAL A  79      51.714  17.328  39.094  1.00  8.880          H  
ATOM   1231 1HG1 VAL A  79      50.801  19.020  37.593  1.00  8.880          H  
ATOM   1232 2HG1 VAL A  79      52.228  18.245  36.883  1.00  8.880          H  
ATOM   1233 3HG1 VAL A  79      50.607  17.798  36.317  1.00  8.880          H  
ATOM   1234 1HG2 VAL A  79      49.263  17.700  39.092  1.00  8.880          H  
ATOM   1235 2HG2 VAL A  79      49.075  16.445  37.847  1.00  8.880          H  
ATOM   1236 3HG2 VAL A  79      49.636  16.008  39.474  1.00  8.880          H  
ATOM   1237  N   ALA A  80      53.380  15.594  35.991  1.00  5.320          N  
ATOM   1238  CA  ALA A  80      54.716  15.787  35.458  1.00  5.670          C  
ATOM   1239  C   ALA A  80      54.898  17.260  35.177  1.00  6.150          C  
ATOM   1240  O   ALA A  80      53.965  17.913  34.706  1.00  6.380          O  
ATOM   1241  CB  ALA A  80      54.926  14.974  34.202  1.00  7.800          C  
ATOM   1242  H   ALA A  80      52.634  15.246  35.405  1.00  6.380          H  
ATOM   1243  HA  ALA A  80      55.436  15.492  36.213  1.00  6.800          H  
ATOM   1244 1HB  ALA A  80      55.924  15.152  33.841  1.00  9.360          H  
ATOM   1245 2HB  ALA A  80      54.796  13.924  34.421  1.00  9.360          H  
ATOM   1246 3HB  ALA A  80      54.206  15.281  33.447  1.00  9.360          H  
ATOM   1247  N   LEU A  81      56.090  17.790  35.391  1.00  6.440          N  
ATOM   1248  CA  LEU A  81      56.281  19.194  35.094  1.00  7.190          C  
ATOM   1249  C   LEU A  81      57.198  19.420  33.907  1.00  7.430          C  
ATOM   1250  O   LEU A  81      58.175  18.682  33.708  1.00  7.340          O  
ATOM   1251  CB  LEU A  81      56.854  19.906  36.309  1.00  9.770          C  
ATOM   1252  CG  LEU A  81      56.097  19.757  37.633  1.00  9.770          C  
ATOM   1253  CD1 LEU A  81      56.874  20.520  38.683  1.00  9.770          C  
ATOM   1254  CD2 LEU A  81      54.672  20.260  37.530  1.00  9.770          C  
ATOM   1255  H   LEU A  81      56.844  17.233  35.768  1.00  7.730          H  
ATOM   1256  HA  LEU A  81      55.322  19.640  34.841  1.00  8.630          H  
ATOM   1257 1HB  LEU A  81      57.873  19.564  36.466  1.00 11.720          H  
ATOM   1258 2HB  LEU A  81      56.865  20.959  36.090  1.00 11.720          H  
ATOM   1259  HG  LEU A  81      56.076  18.706  37.916  1.00 11.720          H  
ATOM   1260 1HD1 LEU A  81      56.386  20.406  39.651  1.00 11.720          H  
ATOM   1261 2HD1 LEU A  81      57.884  20.134  38.733  1.00 11.720          H  
ATOM   1262 3HD1 LEU A  81      56.912  21.572  38.418  1.00 11.720          H  
ATOM   1263 1HD2 LEU A  81      54.181  20.135  38.495  1.00 11.720          H  
ATOM   1264 2HD2 LEU A  81      54.672  21.312  37.255  1.00 11.720          H  
ATOM   1265 3HD2 LEU A  81      54.126  19.693  36.784  1.00 11.720          H  
ATOM   1266  N   VAL A  82      56.881  20.477  33.158  1.00  7.850          N  
ATOM   1267  CA  VAL A  82      57.660  20.925  32.014  1.00  8.280          C  
ATOM   1268  C   VAL A  82      57.932  22.425  32.119  1.00  8.820          C  
ATOM   1269  O   VAL A  82      57.073  23.160  32.609  1.00  9.010          O  
ATOM   1270  CB  VAL A  82      56.855  20.684  30.716  1.00 11.420          C  
ATOM   1271  CG1 VAL A  82      56.601  19.231  30.521  1.00 11.420          C  
ATOM   1272  CG2 VAL A  82      55.516  21.423  30.744  1.00 11.420          C  
ATOM   1273  H   VAL A  82      56.047  20.988  33.419  1.00  9.420          H  
ATOM   1274  HA  VAL A  82      58.578  20.349  31.971  1.00  9.940          H  
ATOM   1275  HB  VAL A  82      57.428  21.038  29.890  1.00 13.700          H  
ATOM   1276 1HG1 VAL A  82      56.061  19.091  29.585  1.00 13.700          H  
ATOM   1277 2HG1 VAL A  82      57.520  18.745  30.459  1.00 13.700          H  
ATOM   1278 3HG1 VAL A  82      56.016  18.829  31.343  1.00 13.700          H  
ATOM   1279 1HG2 VAL A  82      54.996  21.230  29.803  1.00 13.700          H  
ATOM   1280 2HG2 VAL A  82      54.914  21.059  31.569  1.00 13.700          H  
ATOM   1281 3HG2 VAL A  82      55.647  22.481  30.842  1.00 13.700          H  
ATOM   1282  N   PRO A  83      59.040  22.962  31.575  1.00  9.130          N  
ATOM   1283  CA  PRO A  83      59.322  24.378  31.480  1.00  9.840          C  
ATOM   1284  C   PRO A  83      58.638  24.777  30.192  1.00 10.370          C  
ATOM   1285  O   PRO A  83      59.311  25.012  29.190  1.00 10.280          O  
ATOM   1286  CB  PRO A  83      60.844  24.407  31.359  1.00 14.760          C  
ATOM   1287  CG  PRO A  83      61.145  23.146  30.555  1.00 14.760          C  
ATOM   1288  CD  PRO A  83      60.068  22.135  30.964  1.00 14.760          C  
ATOM   1289  HA  PRO A  83      58.931  24.919  32.353  1.00 11.810          H  
ATOM   1290 1HB  PRO A  83      61.167  25.332  30.856  1.00 17.710          H  
ATOM   1291 2HB  PRO A  83      61.307  24.400  32.358  1.00 17.710          H  
ATOM   1292 1HG  PRO A  83      61.144  23.359  29.475  1.00 17.710          H  
ATOM   1293 2HG  PRO A  83      62.155  22.791  30.787  1.00 17.710          H  
ATOM   1294 1HD  PRO A  83      59.666  21.684  30.058  1.00 17.710          H  
ATOM   1295 2HD  PRO A  83      60.484  21.409  31.626  1.00 17.710          H  
ATOM   1296  N   ASP A  84      57.316  24.642  30.169  1.00 11.000          N  
ATOM   1297  CA  ASP A  84      56.467  24.724  28.964  1.00 11.550          C  
ATOM   1298  C   ASP A  84      56.650  23.502  28.015  1.00 11.100          C  
ATOM   1299  O   ASP A  84      55.669  22.912  27.563  1.00 10.730          O  
ATOM   1300  CB  ASP A  84      56.690  26.025  28.177  1.00 15.950          C  
ATOM   1301  CG  ASP A  84      56.206  27.272  28.911  1.00 15.950          C  
ATOM   1302  OD1 ASP A  84      55.437  27.152  29.842  1.00 15.950          O  
ATOM   1303  OD2 ASP A  84      56.613  28.340  28.530  1.00 15.950          O  
ATOM   1304  H   ASP A  84      56.868  24.462  31.071  1.00 13.200          H  
ATOM   1305  HA  ASP A  84      55.426  24.725  29.293  1.00 13.860          H  
ATOM   1306 1HB  ASP A  84      57.729  26.157  27.913  1.00 19.140          H  
ATOM   1307 2HB  ASP A  84      56.142  25.958  27.236  1.00 19.140          H  
ATOM   1308  N   GLY A  85      57.908  23.144  27.726  1.00 11.190          N  
ATOM   1309  CA  GLY A  85      58.318  22.081  26.802  1.00 10.910          C  
ATOM   1310  C   GLY A  85      58.649  20.698  27.408  1.00 10.270          C  
ATOM   1311  O   GLY A  85      57.759  19.930  27.756  1.00 10.490          O  
ATOM   1312  H   GLY A  85      58.624  23.725  28.150  1.00 13.430          H  
ATOM   1313 1HA  GLY A  85      57.531  21.955  26.061  1.00 13.090          H  
ATOM   1314 2HA  GLY A  85      59.189  22.432  26.253  1.00 13.090          H  
ATOM   1315  N   ALA A  86      59.938  20.329  27.390  1.00  9.620          N  
ATOM   1316  CA  ALA A  86      60.424  19.000  27.818  1.00  9.050          C  
ATOM   1317  C   ALA A  86      60.158  18.622  29.283  1.00  8.580          C  
ATOM   1318  O   ALA A  86      60.315  19.421  30.193  1.00  8.640          O  
ATOM   1319  CB  ALA A  86      61.918  18.929  27.575  1.00 12.900          C  
ATOM   1320  H   ALA A  86      60.618  21.006  27.079  1.00 11.540          H  
ATOM   1321  HA  ALA A  86      59.924  18.256  27.196  1.00 10.860          H  
ATOM   1322 1HB  ALA A  86      62.287  17.934  27.837  1.00 15.480          H  
ATOM   1323 2HB  ALA A  86      62.136  19.130  26.528  1.00 15.480          H  
ATOM   1324 3HB  ALA A  86      62.422  19.667  28.193  1.00 15.480          H  
ATOM   1325  N   ARG A  87      59.830  17.354  29.511  1.00  8.260          N  
ATOM   1326  CA  ARG A  87      59.575  16.824  30.857  1.00  7.890          C  
ATOM   1327  C   ARG A  87      60.839  16.641  31.674  1.00  7.810          C  
ATOM   1328  O   ARG A  87      61.795  16.035  31.198  1.00  8.210          O  
ATOM   1329  CB  ARG A  87      58.860  15.495  30.718  1.00 11.190          C  
ATOM   1330  CG  ARG A  87      58.435  14.811  31.981  1.00 11.190          C  
ATOM   1331  CD  ARG A  87      57.736  13.536  31.628  1.00 11.190          C  
ATOM   1332  NE  ARG A  87      57.260  12.775  32.778  1.00 11.190          N  
ATOM   1333  CZ  ARG A  87      57.996  11.903  33.498  1.00 11.190          C  
ATOM   1334  NH1 ARG A  87      59.268  11.712  33.222  1.00 11.190          N  
ATOM   1335  NH2 ARG A  87      57.436  11.234  34.490  1.00 11.190          N  
ATOM   1336  H   ARG A  87      59.731  16.734  28.718  1.00  9.910          H  
ATOM   1337  HA  ARG A  87      58.941  17.512  31.406  1.00  9.470          H  
ATOM   1338 1HB  ARG A  87      57.961  15.641  30.119  1.00 13.430          H  
ATOM   1339 2HB  ARG A  87      59.501  14.801  30.179  1.00 13.430          H  
ATOM   1340 1HG  ARG A  87      59.308  14.580  32.581  1.00 13.430          H  
ATOM   1341 2HG  ARG A  87      57.768  15.463  32.538  1.00 13.430          H  
ATOM   1342 1HD  ARG A  87      56.868  13.783  31.017  1.00 13.430          H  
ATOM   1343 2HD  ARG A  87      58.402  12.904  31.046  1.00 13.430          H  
ATOM   1344  HE  ARG A  87      56.284  12.876  33.023  1.00 13.430          H  
ATOM   1345 1HH1 ARG A  87      59.708  12.222  32.471  1.00 13.430          H  
ATOM   1346 2HH1 ARG A  87      59.810  11.064  33.773  1.00 13.430          H  
ATOM   1347 1HH2 ARG A  87      56.461  11.367  34.701  1.00 13.430          H  
ATOM   1348 2HH2 ARG A  87      57.980  10.572  35.028  1.00 13.430          H  
ATOM   1349  N   ALA A  88      60.826  17.131  32.920  1.00  7.340          N  
ATOM   1350  CA  ALA A  88      61.970  16.991  33.839  1.00  7.250          C  
ATOM   1351  C   ALA A  88      63.287  17.437  33.201  1.00  8.280          C  
ATOM   1352  O   ALA A  88      64.320  16.799  33.395  1.00  8.960          O  
ATOM   1353  CB  ALA A  88      62.121  15.550  34.291  1.00 10.190          C  
ATOM   1354  H   ALA A  88      59.974  17.619  33.231  1.00  8.810          H  
ATOM   1355  HA  ALA A  88      61.778  17.619  34.709  1.00  8.700          H  
ATOM   1356 1HB  ALA A  88      62.952  15.483  34.989  1.00 12.220          H  
ATOM   1357 2HB  ALA A  88      61.220  15.225  34.775  1.00 12.220          H  
ATOM   1358 3HB  ALA A  88      62.320  14.914  33.430  1.00 12.220          H  
ATOM   1359  N   GLU A  89      63.260  18.573  32.515  1.00  8.540          N  
ATOM   1360  CA  GLU A  89      64.405  19.138  31.806  1.00  9.660          C  
ATOM   1361  C   GLU A  89      65.620  19.447  32.692  1.00  9.670          C  
ATOM   1362  O   GLU A  89      66.764  19.336  32.250  1.00  9.730          O  
ATOM   1363  CB  GLU A  89      63.946  20.410  31.090  1.00 13.080          C  
ATOM   1364  CG  GLU A  89      64.974  21.115  30.181  1.00 13.080          C  
ATOM   1365  CD  GLU A  89      65.402  20.304  28.968  1.00 13.080          C  
ATOM   1366  OE1 GLU A  89      64.940  19.201  28.816  1.00 13.080          O  
ATOM   1367  OE2 GLU A  89      66.180  20.805  28.193  1.00 13.080          O  
ATOM   1368  H   GLU A  89      62.366  19.037  32.429  1.00 10.250          H  
ATOM   1369  HA  GLU A  89      64.716  18.412  31.058  1.00 11.590          H  
ATOM   1370 1HB  GLU A  89      63.068  20.178  30.486  1.00 15.690          H  
ATOM   1371 2HB  GLU A  89      63.628  21.135  31.840  1.00 15.690          H  
ATOM   1372 1HG  GLU A  89      64.530  22.044  29.829  1.00 15.690          H  
ATOM   1373 2HG  GLU A  89      65.855  21.374  30.768  1.00 15.690          H  
ATOM   1374  N   ALA A  90      65.388  19.862  33.930  1.00  9.610          N  
ATOM   1375  CA  ALA A  90      66.492  20.211  34.810  1.00  9.640          C  
ATOM   1376  C   ALA A  90      66.121  19.878  36.258  1.00  9.380          C  
ATOM   1377  O   ALA A  90      64.937  19.947  36.600  1.00  9.210          O  
ATOM   1378  CB  ALA A  90      66.807  21.694  34.658  1.00 13.480          C  
ATOM   1379  H   ALA A  90      64.439  19.948  34.256  1.00 11.530          H  
ATOM   1380  HA  ALA A  90      67.349  19.629  34.501  1.00 11.570          H  
ATOM   1381 1HB  ALA A  90      67.638  21.983  35.284  1.00 16.180          H  
ATOM   1382 2HB  ALA A  90      67.062  21.896  33.614  1.00 16.180          H  
ATOM   1383 3HB  ALA A  90      65.933  22.277  34.934  1.00 16.180          H  
ATOM   1384  N   PRO A  91      67.106  19.604  37.152  1.00  9.340          N  
ATOM   1385  CA  PRO A  91      66.938  19.305  38.570  1.00  9.050          C  
ATOM   1386  C   PRO A  91      66.012  20.234  39.342  1.00  9.040          C  
ATOM   1387  O   PRO A  91      65.323  19.785  40.243  1.00  8.740          O  
ATOM   1388  CB  PRO A  91      68.371  19.413  39.094  1.00 13.580          C  
ATOM   1389  CG  PRO A  91      69.232  19.002  37.927  1.00 13.580          C  
ATOM   1390  CD  PRO A  91      68.539  19.555  36.708  1.00 13.580          C  
ATOM   1391  HA  PRO A  91      66.592  18.263  38.665  1.00 10.860          H  
ATOM   1392 1HB  PRO A  91      68.572  20.443  39.434  1.00 16.290          H  
ATOM   1393 2HB  PRO A  91      68.500  18.762  39.973  1.00 16.290          H  
ATOM   1394 1HG  PRO A  91      70.252  19.401  38.051  1.00 16.290          H  
ATOM   1395 2HG  PRO A  91      69.329  17.903  37.901  1.00 16.290          H  
ATOM   1396 1HD  PRO A  91      68.934  20.547  36.464  1.00 16.290          H  
ATOM   1397 2HD  PRO A  91      68.697  18.825  35.904  1.00 16.290          H  
ATOM   1398  N   GLY A  92      65.969  21.527  39.010  1.00  9.380          N  
ATOM   1399  CA  GLY A  92      65.074  22.409  39.757  1.00  9.400          C  
ATOM   1400  C   GLY A  92      63.613  22.011  39.537  1.00  9.300          C  
ATOM   1401  O   GLY A  92      62.782  22.067  40.452  1.00  9.140          O  
ATOM   1402  H   GLY A  92      66.552  21.920  38.284  1.00 11.260          H  
ATOM   1403 1HA  GLY A  92      65.313  22.354  40.821  1.00 11.280          H  
ATOM   1404 2HA  GLY A  92      65.229  23.440  39.439  1.00 11.280          H  
ATOM   1405  N   LEU A  93      63.309  21.658  38.289  1.00  9.380          N  
ATOM   1406  CA  LEU A  93      61.971  21.316  37.862  1.00  9.310          C  
ATOM   1407  C   LEU A  93      61.636  19.971  38.436  1.00  8.910          C  
ATOM   1408  O   LEU A  93      60.514  19.738  38.894  1.00  8.790          O  
ATOM   1409  CB  LEU A  93      61.926  21.239  36.338  1.00 13.060          C  
ATOM   1410  CG  LEU A  93      60.584  20.997  35.654  1.00 13.060          C  
ATOM   1411  CD1 LEU A  93      59.607  22.143  35.933  1.00 13.060          C  
ATOM   1412  CD2 LEU A  93      60.832  20.858  34.215  1.00 13.060          C  
ATOM   1413  H   LEU A  93      64.056  21.567  37.604  1.00 11.260          H  
ATOM   1414  HA  LEU A  93      61.276  22.052  38.250  1.00 11.170          H  
ATOM   1415 1HB  LEU A  93      62.338  22.162  35.942  1.00 15.670          H  
ATOM   1416 2HB  LEU A  93      62.575  20.426  36.031  1.00 15.670          H  
ATOM   1417  HG  LEU A  93      60.140  20.071  36.026  1.00 15.670          H  
ATOM   1418 1HD1 LEU A  93      58.685  21.959  35.408  1.00 15.670          H  
ATOM   1419 2HD1 LEU A  93      59.408  22.223  36.997  1.00 15.670          H  
ATOM   1420 3HD1 LEU A  93      60.034  23.073  35.566  1.00 15.670          H  
ATOM   1421 1HD2 LEU A  93      59.902  20.666  33.738  1.00 15.670          H  
ATOM   1422 2HD2 LEU A  93      61.273  21.779  33.826  1.00 15.670          H  
ATOM   1423 3HD2 LEU A  93      61.500  20.039  34.047  1.00 15.670          H  
ATOM   1424  N   LEU A  94      62.623  19.074  38.386  1.00  8.710          N  
ATOM   1425  CA  LEU A  94      62.437  17.731  38.874  1.00  8.320          C  
ATOM   1426  C   LEU A  94      62.171  17.757  40.374  1.00  8.100          C  
ATOM   1427  O   LEU A  94      61.273  17.068  40.851  1.00  7.830          O  
ATOM   1428  CB  LEU A  94      63.637  16.855  38.530  1.00 11.800          C  
ATOM   1429  CG  LEU A  94      63.568  15.363  38.963  1.00 11.800          C  
ATOM   1430  CD1 LEU A  94      62.342  14.656  38.323  1.00 11.800          C  
ATOM   1431  CD2 LEU A  94      64.860  14.692  38.529  1.00 11.800          C  
ATOM   1432  H   LEU A  94      63.518  19.358  37.976  1.00 10.450          H  
ATOM   1433  HA  LEU A  94      61.570  17.325  38.368  1.00  9.980          H  
ATOM   1434 1HB  LEU A  94      63.797  16.894  37.450  1.00 14.160          H  
ATOM   1435 2HB  LEU A  94      64.504  17.287  39.016  1.00 14.160          H  
ATOM   1436  HG  LEU A  94      63.469  15.297  40.050  1.00 14.160          H  
ATOM   1437 1HD1 LEU A  94      62.327  13.612  38.637  1.00 14.160          H  
ATOM   1438 2HD1 LEU A  94      61.420  15.125  38.647  1.00 14.160          H  
ATOM   1439 3HD1 LEU A  94      62.410  14.703  37.242  1.00 14.160          H  
ATOM   1440 1HD2 LEU A  94      64.847  13.643  38.832  1.00 14.160          H  
ATOM   1441 2HD2 LEU A  94      64.959  14.755  37.443  1.00 14.160          H  
ATOM   1442 3HD2 LEU A  94      65.707  15.195  39.000  1.00 14.160          H  
ATOM   1443  N   GLU A  95      62.890  18.574  41.149  1.00  8.230          N  
ATOM   1444  CA  GLU A  95      62.593  18.602  42.573  1.00  8.080          C  
ATOM   1445  C   GLU A  95      61.144  19.025  42.813  1.00  8.140          C  
ATOM   1446  O   GLU A  95      60.467  18.414  43.642  1.00  7.910          O  
ATOM   1447  CB  GLU A  95      63.540  19.544  43.319  1.00 11.370          C  
ATOM   1448  CG  GLU A  95      64.976  19.036  43.460  1.00 11.370          C  
ATOM   1449  CD  GLU A  95      65.900  20.053  44.084  1.00 11.370          C  
ATOM   1450  OE1 GLU A  95      65.473  21.166  44.294  1.00 11.370          O  
ATOM   1451  OE2 GLU A  95      67.031  19.718  44.346  1.00 11.370          O  
ATOM   1452  H   GLU A  95      63.663  19.130  40.771  1.00  9.880          H  
ATOM   1453  HA  GLU A  95      62.726  17.596  42.970  1.00  9.700          H  
ATOM   1454 1HB  GLU A  95      63.583  20.496  42.782  1.00 13.650          H  
ATOM   1455 2HB  GLU A  95      63.146  19.747  44.314  1.00 13.650          H  
ATOM   1456 1HG  GLU A  95      64.966  18.146  44.087  1.00 13.650          H  
ATOM   1457 2HG  GLU A  95      65.355  18.748  42.488  1.00 13.650          H  
ATOM   1458  N   ARG A  96      60.644  20.023  42.064  1.00  8.460          N  
ATOM   1459  CA  ARG A  96      59.249  20.445  42.217  1.00  8.570          C  
ATOM   1460  C   ARG A  96      58.282  19.312  41.836  1.00  8.390          C  
ATOM   1461  O   ARG A  96      57.256  19.103  42.493  1.00  8.310          O  
ATOM   1462  CB  ARG A  96      58.979  21.691  41.385  1.00 11.950          C  
ATOM   1463  CG  ARG A  96      59.647  22.937  41.935  1.00 11.950          C  
ATOM   1464  CD  ARG A  96      59.169  24.213  41.308  1.00 11.950          C  
ATOM   1465  NE  ARG A  96      59.495  24.319  39.872  1.00 11.950          N  
ATOM   1466  CZ  ARG A  96      60.676  24.764  39.365  1.00 11.950          C  
ATOM   1467  NH1 ARG A  96      61.670  25.092  40.166  1.00 11.950          N  
ATOM   1468  NH2 ARG A  96      60.832  24.867  38.056  1.00 11.950          N  
ATOM   1469  H   ARG A  96      61.271  20.528  41.422  1.00 10.150          H  
ATOM   1470  HA  ARG A  96      59.084  20.698  43.266  1.00 10.280          H  
ATOM   1471 1HB  ARG A  96      59.350  21.541  40.373  1.00 14.340          H  
ATOM   1472 2HB  ARG A  96      57.909  21.873  41.325  1.00 14.340          H  
ATOM   1473 1HG  ARG A  96      59.444  22.993  43.005  1.00 14.340          H  
ATOM   1474 2HG  ARG A  96      60.719  22.853  41.783  1.00 14.340          H  
ATOM   1475 1HD  ARG A  96      58.084  24.261  41.408  1.00 14.340          H  
ATOM   1476 2HD  ARG A  96      59.607  25.060  41.829  1.00 14.340          H  
ATOM   1477  HE  ARG A  96      58.762  24.094  39.214  1.00 14.340          H  
ATOM   1478 1HH1 ARG A  96      61.567  25.006  41.165  1.00 14.340          H  
ATOM   1479 2HH1 ARG A  96      62.543  25.419  39.782  1.00 14.340          H  
ATOM   1480 1HH2 ARG A  96      60.072  24.621  37.436  1.00 14.340          H  
ATOM   1481 2HH2 ARG A  96      61.704  25.200  37.674  1.00 14.340          H  
ATOM   1482  N   MET A  97      58.629  18.582  40.775  1.00  8.340          N  
ATOM   1483  CA  MET A  97      57.870  17.449  40.257  1.00  8.180          C  
ATOM   1484  C   MET A  97      57.767  16.341  41.308  1.00  7.830          C  
ATOM   1485  O   MET A  97      56.681  15.802  41.544  1.00  7.760          O  
ATOM   1486  CB  MET A  97      58.567  17.017  38.974  1.00 11.520          C  
ATOM   1487  CG  MET A  97      58.010  15.940  38.159  1.00 11.520          C  
ATOM   1488  SD  MET A  97      58.986  15.855  36.626  1.00 11.520          S  
ATOM   1489  CE  MET A  97      58.485  14.376  35.812  1.00 11.520          C  
ATOM   1490  H   MET A  97      59.461  18.878  40.253  1.00 10.010          H  
ATOM   1491  HA  MET A  97      56.860  17.780  40.026  1.00  9.820          H  
ATOM   1492 1HB  MET A  97      58.701  17.884  38.335  1.00 13.820          H  
ATOM   1493 2HB  MET A  97      59.542  16.678  39.237  1.00 13.820          H  
ATOM   1494 1HG  MET A  97      58.099  14.995  38.692  1.00 13.820          H  
ATOM   1495 2HG  MET A  97      56.962  16.134  37.931  1.00 13.820          H  
ATOM   1496 1HE  MET A  97      59.041  14.278  34.894  1.00 13.820          H  
ATOM   1497 2HE  MET A  97      58.692  13.517  36.449  1.00 13.820          H  
ATOM   1498 3HE  MET A  97      57.437  14.416  35.585  1.00 13.820          H  
ATOM   1499  N   VAL A  98      58.886  16.041  41.963  1.00  7.630          N  
ATOM   1500  CA  VAL A  98      58.942  15.066  43.040  1.00  7.280          C  
ATOM   1501  C   VAL A  98      58.126  15.550  44.250  1.00  7.270          C  
ATOM   1502  O   VAL A  98      57.478  14.742  44.921  1.00  7.060          O  
ATOM   1503  CB  VAL A  98      60.390  14.723  43.413  1.00 10.330          C  
ATOM   1504  CG1 VAL A  98      60.413  13.847  44.665  1.00 10.330          C  
ATOM   1505  CG2 VAL A  98      61.043  13.978  42.222  1.00 10.330          C  
ATOM   1506  H   VAL A  98      59.746  16.508  41.668  1.00  9.160          H  
ATOM   1507  HA  VAL A  98      58.489  14.146  42.677  1.00  8.740          H  
ATOM   1508  HB  VAL A  98      60.938  15.646  43.623  1.00 12.400          H  
ATOM   1509 1HG1 VAL A  98      61.443  13.610  44.920  1.00 12.400          H  
ATOM   1510 2HG1 VAL A  98      59.956  14.379  45.483  1.00 12.400          H  
ATOM   1511 3HG1 VAL A  98      59.861  12.924  44.481  1.00 12.400          H  
ATOM   1512 1HG2 VAL A  98      62.076  13.736  42.464  1.00 12.400          H  
ATOM   1513 2HG2 VAL A  98      60.490  13.061  42.019  1.00 12.400          H  
ATOM   1514 3HG2 VAL A  98      61.022  14.612  41.338  1.00 12.400          H  
ATOM   1515  N   GLU A  99      58.210  16.838  44.602  1.00  7.510          N  
ATOM   1516  CA  GLU A  99      57.388  17.316  45.705  1.00  7.530          C  
ATOM   1517  C   GLU A  99      55.904  17.118  45.374  1.00  7.680          C  
ATOM   1518  O   GLU A  99      55.133  16.706  46.246  1.00  7.530          O  
ATOM   1519  CB  GLU A  99      57.650  18.798  45.992  1.00 10.530          C  
ATOM   1520  CG  GLU A  99      58.996  19.112  46.628  1.00 10.530          C  
ATOM   1521  CD  GLU A  99      59.264  20.594  46.724  1.00 10.530          C  
ATOM   1522  OE1 GLU A  99      58.513  21.350  46.151  1.00 10.530          O  
ATOM   1523  OE2 GLU A  99      60.211  20.968  47.372  1.00 10.530          O  
ATOM   1524  H   GLU A  99      58.842  17.475  44.105  1.00  9.010          H  
ATOM   1525  HA  GLU A  99      57.625  16.736  46.595  1.00  9.040          H  
ATOM   1526 1HB  GLU A  99      57.593  19.353  45.058  1.00 12.640          H  
ATOM   1527 2HB  GLU A  99      56.872  19.184  46.646  1.00 12.640          H  
ATOM   1528 1HG  GLU A  99      59.002  18.699  47.630  1.00 12.640          H  
ATOM   1529 2HG  GLU A  99      59.786  18.629  46.062  1.00 12.640          H  
ATOM   1530  N   ALA A 100      55.507  17.385  44.110  1.00  8.010          N  
ATOM   1531  CA  ALA A 100      54.127  17.189  43.665  1.00  8.230          C  
ATOM   1532  C   ALA A 100      53.723  15.718  43.779  1.00  7.860          C  
ATOM   1533  O   ALA A 100      52.598  15.405  44.187  1.00  7.900          O  
ATOM   1534  CB  ALA A 100      53.957  17.662  42.227  1.00 11.430          C  
ATOM   1535  H   ALA A 100      56.187  17.792  43.460  1.00  9.610          H  
ATOM   1536  HA  ALA A 100      53.479  17.776  44.310  1.00  9.880          H  
ATOM   1537 1HB  ALA A 100      52.921  17.535  41.917  1.00 13.720          H  
ATOM   1538 2HB  ALA A 100      54.232  18.714  42.160  1.00 13.720          H  
ATOM   1539 3HB  ALA A 100      54.597  17.086  41.569  1.00 13.720          H  
ATOM   1540  N   LEU A 101      54.657  14.818  43.440  1.00  7.530          N  
ATOM   1541  CA  LEU A 101      54.454  13.380  43.525  1.00  7.160          C  
ATOM   1542  C   LEU A 101      54.086  13.034  44.953  1.00  6.780          C  
ATOM   1543  O   LEU A 101      53.076  12.369  45.216  1.00  6.670          O  
ATOM   1544  CB  LEU A 101      55.781  12.667  43.173  1.00 10.170          C  
ATOM   1545  CG  LEU A 101      55.889  11.147  43.208  1.00 10.170          C  
ATOM   1546  CD1 LEU A 101      55.064  10.535  42.133  1.00 10.170          C  
ATOM   1547  CD2 LEU A 101      57.353  10.785  43.073  1.00 10.170          C  
ATOM   1548  H   LEU A 101      55.533  15.169  43.038  1.00  9.040          H  
ATOM   1549  HA  LEU A 101      53.641  13.089  42.869  1.00  8.590          H  
ATOM   1550 1HB  LEU A 101      56.098  13.001  42.192  1.00 12.210          H  
ATOM   1551 2HB  LEU A 101      56.505  12.987  43.862  1.00 12.210          H  
ATOM   1552  HG  LEU A 101      55.510  10.773  44.166  1.00 12.210          H  
ATOM   1553 1HD1 LEU A 101      55.151   9.468  42.180  1.00 12.210          H  
ATOM   1554 2HD1 LEU A 101      54.070  10.804  42.247  1.00 12.210          H  
ATOM   1555 3HD1 LEU A 101      55.416  10.880  41.190  1.00 12.210          H  
ATOM   1556 1HD2 LEU A 101      57.466   9.701  43.115  1.00 12.210          H  
ATOM   1557 2HD2 LEU A 101      57.735  11.160  42.125  1.00 12.210          H  
ATOM   1558 3HD2 LEU A 101      57.912  11.239  43.892  1.00 12.210          H  
ATOM   1559  N   ARG A 102      54.893  13.515  45.904  1.00  6.630          N  
ATOM   1560  CA  ARG A 102      54.598  13.233  47.295  1.00  6.280          C  
ATOM   1561  C   ARG A 102      53.277  13.860  47.752  1.00  6.690          C  
ATOM   1562  O   ARG A 102      52.471  13.205  48.413  1.00  6.500          O  
ATOM   1563  CB  ARG A 102      55.717  13.716  48.208  1.00  8.930          C  
ATOM   1564  CG  ARG A 102      57.015  12.895  48.155  1.00  8.930          C  
ATOM   1565  CD  ARG A 102      57.922  13.230  49.308  1.00  8.930          C  
ATOM   1566  NE  ARG A 102      58.458  14.595  49.238  1.00  8.930          N  
ATOM   1567  CZ  ARG A 102      59.619  14.955  48.639  1.00  8.930          C  
ATOM   1568  NH1 ARG A 102      60.397  14.050  48.079  1.00  8.930          N  
ATOM   1569  NH2 ARG A 102      59.979  16.226  48.627  1.00  8.930          N  
ATOM   1570  H   ARG A 102      55.726  14.051  45.634  1.00  7.960          H  
ATOM   1571  HA  ARG A 102      54.519  12.153  47.406  1.00  7.540          H  
ATOM   1572 1HB  ARG A 102      55.974  14.740  47.936  1.00 10.720          H  
ATOM   1573 2HB  ARG A 102      55.365  13.727  49.237  1.00 10.720          H  
ATOM   1574 1HG  ARG A 102      56.777  11.833  48.193  1.00 10.720          H  
ATOM   1575 2HG  ARG A 102      57.540  13.118  47.221  1.00 10.720          H  
ATOM   1576 1HD  ARG A 102      57.354  13.143  50.235  1.00 10.720          H  
ATOM   1577 2HD  ARG A 102      58.748  12.527  49.340  1.00 10.720          H  
ATOM   1578  HE  ARG A 102      57.905  15.331  49.658  1.00 10.720          H  
ATOM   1579 1HH1 ARG A 102      60.137  13.076  48.086  1.00 10.720          H  
ATOM   1580 2HH1 ARG A 102      61.264  14.332  47.643  1.00 10.720          H  
ATOM   1581 1HH2 ARG A 102      59.388  16.923  49.060  1.00 10.720          H  
ATOM   1582 2HH2 ARG A 102      60.843  16.507  48.184  1.00 10.720          H  
ATOM   1583  N   ALA A 103      53.020  15.112  47.359  1.00  7.300          N  
ATOM   1584  CA  ALA A 103      51.820  15.829  47.787  1.00  7.770          C  
ATOM   1585  C   ALA A 103      50.538  15.120  47.377  1.00  7.850          C  
ATOM   1586  O   ALA A 103      49.569  15.078  48.138  1.00  7.970          O  
ATOM   1587  CB  ALA A 103      51.825  17.226  47.197  1.00 10.690          C  
ATOM   1588  H   ALA A 103      53.717  15.612  46.802  1.00  8.760          H  
ATOM   1589  HA  ALA A 103      51.840  15.896  48.873  1.00  9.320          H  
ATOM   1590 1HB  ALA A 103      50.948  17.771  47.542  1.00 12.830          H  
ATOM   1591 2HB  ALA A 103      52.730  17.747  47.508  1.00 12.830          H  
ATOM   1592 3HB  ALA A 103      51.805  17.152  46.112  1.00 12.830          H  
ATOM   1593  N   GLY A 104      50.544  14.525  46.187  1.00  7.830          N  
ATOM   1594  CA  GLY A 104      49.392  13.807  45.665  1.00  7.960          C  
ATOM   1595  C   GLY A 104      49.358  12.334  46.077  1.00  7.270          C  
ATOM   1596  O   GLY A 104      48.501  11.585  45.604  1.00  7.190          O  
ATOM   1597  H   GLY A 104      51.363  14.647  45.579  1.00  9.400          H  
ATOM   1598 1HA  GLY A 104      48.482  14.299  46.001  1.00  9.550          H  
ATOM   1599 2HA  GLY A 104      49.403  13.873  44.575  1.00  9.550          H  
ATOM   1600  N   SER A 105      50.300  11.908  46.937  1.00  6.820          N  
ATOM   1601  CA  SER A 105      50.456  10.518  47.370  1.00  6.260          C  
ATOM   1602  C   SER A 105      50.538   9.586  46.171  1.00  5.680          C  
ATOM   1603  O   SER A 105      49.932   8.510  46.145  1.00  5.320          O  
ATOM   1604  CB  SER A 105      49.320  10.097  48.292  1.00  8.990          C  
ATOM   1605  OG  SER A 105      49.303  10.861  49.476  1.00  8.990          O  
ATOM   1606  H   SER A 105      50.968  12.574  47.328  1.00  8.180          H  
ATOM   1607  HA  SER A 105      51.394  10.444  47.923  1.00  7.510          H  
ATOM   1608 1HB  SER A 105      48.369  10.205  47.774  1.00 10.790          H  
ATOM   1609 2HB  SER A 105      49.434   9.044  48.542  1.00 10.790          H  
ATOM   1610  HG  SER A 105      48.538  10.567  49.967  1.00 10.790          H  
ATOM   1611  N   ALA A 106      51.298  10.013  45.169  1.00  5.710          N  
ATOM   1612  CA  ALA A 106      51.487   9.290  43.936  1.00  5.210          C  
ATOM   1613  C   ALA A 106      52.820   8.538  43.944  1.00  5.030          C  
ATOM   1614  O   ALA A 106      53.675   8.765  44.801  1.00  5.330          O  
ATOM   1615  CB  ALA A 106      51.361  10.265  42.793  1.00  7.490          C  
ATOM   1616  H   ALA A 106      51.795  10.904  45.271  1.00  6.850          H  
ATOM   1617  HA  ALA A 106      50.695   8.547  43.844  1.00  6.250          H  
ATOM   1618 1HB  ALA A 106      51.463   9.727  41.863  1.00  8.990          H  
ATOM   1619 2HB  ALA A 106      50.401  10.732  42.845  1.00  8.990          H  
ATOM   1620 3HB  ALA A 106      52.101  11.026  42.885  1.00  8.990          H  
ATOM   1621  N   ARG A 107      52.979   7.597  43.013  1.00  4.650          N  
ATOM   1622  CA  ARG A 107      54.208   6.814  42.912  1.00  4.560          C  
ATOM   1623  C   ARG A 107      54.713   6.707  41.482  1.00  4.730          C  
ATOM   1624  O   ARG A 107      53.933   6.455  40.572  1.00  4.700          O  
ATOM   1625  CB  ARG A 107      53.942   5.412  43.431  1.00  6.420          C  
ATOM   1626  CG  ARG A 107      55.125   4.472  43.463  1.00  6.420          C  
ATOM   1627  CD  ARG A 107      54.731   3.165  44.019  1.00  6.420          C  
ATOM   1628  NE  ARG A 107      55.815   2.209  43.968  1.00  6.420          N  
ATOM   1629  CZ  ARG A 107      56.727   2.007  44.945  1.00  6.420          C  
ATOM   1630  NH1 ARG A 107      56.722   2.682  46.064  1.00  6.420          N  
ATOM   1631  NH2 ARG A 107      57.668   1.115  44.810  1.00  6.420          N  
ATOM   1632  H   ARG A 107      52.237   7.428  42.349  1.00  5.580          H  
ATOM   1633  HA  ARG A 107      54.977   7.289  43.522  1.00  5.470          H  
ATOM   1634 1HB  ARG A 107      53.540   5.476  44.442  1.00  7.700          H  
ATOM   1635 2HB  ARG A 107      53.179   4.943  42.809  1.00  7.700          H  
ATOM   1636 1HG  ARG A 107      55.497   4.300  42.454  1.00  7.700          H  
ATOM   1637 2HG  ARG A 107      55.920   4.893  44.076  1.00  7.700          H  
ATOM   1638 1HD  ARG A 107      54.402   3.277  45.049  1.00  7.700          H  
ATOM   1639 2HD  ARG A 107      53.908   2.768  43.423  1.00  7.700          H  
ATOM   1640  HE  ARG A 107      55.895   1.642  43.131  1.00  7.700          H  
ATOM   1641 1HH1 ARG A 107      56.028   3.388  46.250  1.00  7.700          H  
ATOM   1642 2HH1 ARG A 107      57.474   2.464  46.740  1.00  7.700          H  
ATOM   1643 1HH2 ARG A 107      57.730   0.553  43.975  1.00  7.700          H  
ATOM   1644 2HH2 ARG A 107      58.326   1.013  45.602  1.00  7.700          H  
ATOM   1645  N   LEU A 108      56.021   6.850  41.280  1.00  4.940          N  
ATOM   1646  CA  LEU A 108      56.556   6.647  39.942  1.00  5.210          C  
ATOM   1647  C   LEU A 108      57.070   5.229  39.887  1.00  5.470          C  
ATOM   1648  O   LEU A 108      57.731   4.777  40.822  1.00  5.810          O  
ATOM   1649  CB  LEU A 108      57.705   7.610  39.631  1.00  7.190          C  
ATOM   1650  CG  LEU A 108      57.428   9.090  39.758  1.00  7.190          C  
ATOM   1651  CD1 LEU A 108      58.684   9.873  39.437  1.00  7.190          C  
ATOM   1652  CD2 LEU A 108      56.312   9.495  38.861  1.00  7.190          C  
ATOM   1653  H   LEU A 108      56.634   7.063  42.053  1.00  5.930          H  
ATOM   1654  HA  LEU A 108      55.765   6.746  39.205  1.00  6.250          H  
ATOM   1655 1HB  LEU A 108      58.542   7.369  40.279  1.00  8.620          H  
ATOM   1656 2HB  LEU A 108      58.004   7.445  38.600  1.00  8.620          H  
ATOM   1657  HG  LEU A 108      57.165   9.300  40.758  1.00  8.620          H  
ATOM   1658 1HD1 LEU A 108      58.484  10.940  39.555  1.00  8.620          H  
ATOM   1659 2HD1 LEU A 108      59.484   9.576  40.117  1.00  8.620          H  
ATOM   1660 3HD1 LEU A 108      58.987   9.672  38.410  1.00  8.620          H  
ATOM   1661 1HD2 LEU A 108      56.141  10.542  38.982  1.00  8.620          H  
ATOM   1662 2HD2 LEU A 108      56.565   9.287  37.823  1.00  8.620          H  
ATOM   1663 3HD2 LEU A 108      55.414   8.965  39.138  1.00  8.620          H  
ATOM   1664  N   VAL A 109      56.759   4.525  38.805  1.00  5.480          N  
ATOM   1665  CA  VAL A 109      57.205   3.145  38.664  1.00  6.030          C  
ATOM   1666  C   VAL A 109      58.091   3.018  37.416  1.00  6.600          C  
ATOM   1667  O   VAL A 109      58.707   1.979  37.160  1.00  6.820          O  
ATOM   1668  CB  VAL A 109      55.976   2.210  38.624  1.00  8.220          C  
ATOM   1669  CG1 VAL A 109      56.392   0.736  38.443  1.00  8.220          C  
ATOM   1670  CG2 VAL A 109      55.162   2.401  39.907  1.00  8.220          C  
ATOM   1671  H   VAL A 109      56.211   4.970  38.083  1.00  6.580          H  
ATOM   1672  HA  VAL A 109      57.804   2.875  39.536  1.00  7.240          H  
ATOM   1673  HB  VAL A 109      55.362   2.475  37.777  1.00  9.870          H  
ATOM   1674 1HG1 VAL A 109      55.493   0.120  38.416  1.00  9.870          H  
ATOM   1675 2HG1 VAL A 109      56.938   0.576  37.537  1.00  9.870          H  
ATOM   1676 3HG1 VAL A 109      57.016   0.436  39.286  1.00  9.870          H  
ATOM   1677 1HG2 VAL A 109      54.280   1.760  39.871  1.00  9.870          H  
ATOM   1678 2HG2 VAL A 109      55.778   2.135  40.764  1.00  9.870          H  
ATOM   1679 3HG2 VAL A 109      54.843   3.437  40.000  1.00  9.870          H  
ATOM   1680  N   ALA A 110      58.164   4.097  36.644  1.00  6.960          N  
ATOM   1681  CA  ALA A 110      58.952   4.126  35.427  1.00  7.590          C  
ATOM   1682  C   ALA A 110      59.334   5.535  35.058  1.00  6.920          C  
ATOM   1683  O   ALA A 110      58.612   6.490  35.368  1.00  6.460          O  
ATOM   1684  CB  ALA A 110      58.187   3.525  34.289  1.00 10.370          C  
ATOM   1685  H   ALA A 110      57.667   4.926  36.914  1.00  8.350          H  
ATOM   1686  HA  ALA A 110      59.865   3.557  35.596  1.00  9.110          H  
ATOM   1687 1HB  ALA A 110      58.800   3.536  33.398  1.00 12.450          H  
ATOM   1688 2HB  ALA A 110      57.945   2.534  34.548  1.00 12.450          H  
ATOM   1689 3HB  ALA A 110      57.276   4.093  34.112  1.00 12.450          H  
ATOM   1690  N   ALA A 111      60.435   5.634  34.329  1.00  6.990          N  
ATOM   1691  CA  ALA A 111      60.931   6.884  33.775  1.00  6.430          C  
ATOM   1692  C   ALA A 111      61.884   6.579  32.629  1.00  7.320          C  
ATOM   1693  O   ALA A 111      62.291   5.438  32.497  1.00  8.040          O  
ATOM   1694  CB  ALA A 111      61.650   7.682  34.855  1.00  9.230          C  
ATOM   1695  H   ALA A 111      60.955   4.762  34.167  1.00  8.390          H  
ATOM   1696  HA  ALA A 111      60.082   7.445  33.396  1.00  7.720          H  
ATOM   1697 1HB  ALA A 111      62.030   8.616  34.457  1.00 11.070          H  
ATOM   1698 2HB  ALA A 111      60.956   7.898  35.653  1.00 11.070          H  
ATOM   1699 3HB  ALA A 111      62.488   7.097  35.240  1.00 11.070          H  
ATOM   1700  N   PRO A 112      62.118   7.491  31.690  1.00  7.350          N  
ATOM   1701  CA  PRO A 112      63.168   7.408  30.695  1.00  8.170          C  
ATOM   1702  C   PRO A 112      64.512   7.712  31.345  1.00  7.830          C  
ATOM   1703  O   PRO A 112      64.543   8.435  32.341  1.00  6.880          O  
ATOM   1704  CB  PRO A 112      62.748   8.462  29.681  1.00 12.250          C  
ATOM   1705  CG  PRO A 112      61.978   9.484  30.494  1.00 12.250          C  
ATOM   1706  CD  PRO A 112      61.243   8.671  31.552  1.00 12.250          C  
ATOM   1707  HA  PRO A 112      63.167   6.416  30.241  1.00  9.800          H  
ATOM   1708 1HB  PRO A 112      63.642   8.889  29.223  1.00 14.710          H  
ATOM   1709 2HB  PRO A 112      62.168   8.001  28.866  1.00 14.710          H  
ATOM   1710 1HG  PRO A 112      62.695  10.207  30.931  1.00 14.710          H  
ATOM   1711 2HG  PRO A 112      61.305  10.058  29.841  1.00 14.710          H  
ATOM   1712 1HD  PRO A 112      61.201   9.257  32.468  1.00 14.710          H  
ATOM   1713 2HD  PRO A 112      60.243   8.372  31.195  1.00 14.710          H  
ATOM   1714  N   VAL A 113      65.607   7.245  30.753  1.00  8.720          N  
ATOM   1715  CA  VAL A 113      66.944   7.622  31.218  1.00  8.720          C  
ATOM   1716  C   VAL A 113      67.187   9.121  31.022  1.00  8.630          C  
ATOM   1717  O   VAL A 113      67.339   9.871  31.981  1.00  9.110          O  
ATOM   1718  CB  VAL A 113      68.038   6.810  30.473  1.00 12.210          C  
ATOM   1719  CG1 VAL A 113      69.428   7.357  30.820  1.00 12.210          C  
ATOM   1720  CG2 VAL A 113      67.954   5.326  30.868  1.00 12.210          C  
ATOM   1721  H   VAL A 113      65.482   6.583  29.983  1.00 10.460          H  
ATOM   1722  HA  VAL A 113      67.018   7.406  32.282  1.00 10.460          H  
ATOM   1723  HB  VAL A 113      67.890   6.901  29.401  1.00 14.650          H  
ATOM   1724 1HG1 VAL A 113      70.185   6.775  30.296  1.00 14.650          H  
ATOM   1725 2HG1 VAL A 113      69.531   8.396  30.536  1.00 14.650          H  
ATOM   1726 3HG1 VAL A 113      69.586   7.282  31.880  1.00 14.650          H  
ATOM   1727 1HG2 VAL A 113      68.720   4.761  30.336  1.00 14.650          H  
ATOM   1728 2HG2 VAL A 113      68.114   5.222  31.930  1.00 14.650          H  
ATOM   1729 3HG2 VAL A 113      66.975   4.929  30.618  1.00 14.650          H  
ATOM   1730  N   ALA A 114      67.275   9.540  29.769  1.00  8.030          N  
ATOM   1731  CA  ALA A 114      67.451  10.933  29.409  1.00  7.930          C  
ATOM   1732  C   ALA A 114      66.082  11.527  29.158  1.00  7.780          C  
ATOM   1733  O   ALA A 114      65.111  10.798  29.004  1.00  7.740          O  
ATOM   1734  CB  ALA A 114      68.356  11.076  28.194  1.00 11.140          C  
ATOM   1735  H   ALA A 114      67.166   8.863  29.037  1.00  9.640          H  
ATOM   1736  HA  ALA A 114      67.902  11.458  30.252  1.00  9.520          H  
ATOM   1737 1HB  ALA A 114      68.478  12.130  27.951  1.00 13.370          H  
ATOM   1738 2HB  ALA A 114      69.331  10.644  28.425  1.00 13.370          H  
ATOM   1739 3HB  ALA A 114      67.933  10.564  27.347  1.00 13.370          H  
ATOM   1740  N   THR A 115      65.992  12.845  29.062  1.00  7.710          N  
ATOM   1741  CA  THR A 115      64.711  13.485  28.771  1.00  7.470          C  
ATOM   1742  C   THR A 115      64.384  13.420  27.276  1.00  7.190          C  
ATOM   1743  O   THR A 115      63.283  13.765  26.846  1.00  6.260          O  
ATOM   1744  CB  THR A 115      64.737  14.945  29.248  1.00 10.550          C  
ATOM   1745  OG1 THR A 115      65.795  15.647  28.571  1.00 10.550          O  
ATOM   1746  CG2 THR A 115      64.982  14.990  30.750  1.00 10.550          C  
ATOM   1747  H   THR A 115      66.801  13.436  29.203  1.00  9.250          H  
ATOM   1748  HA  THR A 115      63.926  12.956  29.313  1.00  8.960          H  
ATOM   1749  HB  THR A 115      63.782  15.425  29.022  1.00 12.660          H  
ATOM   1750  HG1 THR A 115      65.681  16.609  28.718  1.00 12.660          H  
ATOM   1751 1HG2 THR A 115      65.000  16.023  31.074  1.00 12.660          H  
ATOM   1752 2HG2 THR A 115      64.176  14.465  31.266  1.00 12.660          H  
ATOM   1753 3HG2 THR A 115      65.928  14.521  30.991  1.00 12.660          H  
ATOM   1754  N   ALA A 116      65.377  13.003  26.501  1.00  8.050          N  
ATOM   1755  CA  ALA A 116      65.325  12.846  25.058  1.00  7.920          C  
ATOM   1756  C   ALA A 116      64.305  11.768  24.655  1.00  7.630          C  
ATOM   1757  O   ALA A 116      64.184  10.731  25.308  1.00  8.340          O  
ATOM   1758  CB  ALA A 116      66.725  12.513  24.564  1.00 11.140          C  
ATOM   1759  H   ALA A 116      66.228  12.766  26.981  1.00  9.660          H  
ATOM   1760  HA  ALA A 116      65.005  13.795  24.626  1.00  9.500          H  
ATOM   1761 1HB  ALA A 116      66.740  12.446  23.496  1.00 13.370          H  
ATOM   1762 2HB  ALA A 116      67.403  13.310  24.871  1.00 13.370          H  
ATOM   1763 3HB  ALA A 116      67.052  11.568  24.999  1.00 13.370          H  
ATOM   1764  N   ASN A 117      63.625  11.946  23.522  1.00  6.720          N  
ATOM   1765  CA  ASN A 117      62.650  10.927  23.106  1.00  6.510          C  
ATOM   1766  C   ASN A 117      63.216   9.500  22.879  1.00  7.410          C  
ATOM   1767  O   ASN A 117      62.499   8.535  23.132  1.00  7.870          O  
ATOM   1768  CB  ASN A 117      61.859  11.394  21.889  1.00  9.200          C  
ATOM   1769  CG  ASN A 117      60.844  12.449  22.223  1.00  9.200          C  
ATOM   1770  OD1 ASN A 117      60.423  12.610  23.371  1.00  9.200          O  
ATOM   1771  ND2 ASN A 117      60.438  13.188  21.226  1.00  9.200          N  
ATOM   1772  H   ASN A 117      63.738  12.801  22.994  1.00  8.060          H  
ATOM   1773  HA  ASN A 117      61.931  10.828  23.922  1.00  7.810          H  
ATOM   1774 1HB  ASN A 117      62.511  11.803  21.132  1.00 11.040          H  
ATOM   1775 2HB  ASN A 117      61.343  10.541  21.448  1.00 11.040          H  
ATOM   1776 1HD2 ASN A 117      59.764  13.909  21.385  1.00 11.040          H  
ATOM   1777 2HD2 ASN A 117      60.796  13.034  20.305  1.00 11.040          H  
ATOM   1778  N   PRO A 118      64.458   9.309  22.370  1.00  7.680          N  
ATOM   1779  CA  PRO A 118      65.132   8.026  22.193  1.00  8.570          C  
ATOM   1780  C   PRO A 118      65.562   7.344  23.502  1.00  9.020          C  
ATOM   1781  O   PRO A 118      66.108   6.241  23.463  1.00  9.950          O  
ATOM   1782  CB  PRO A 118      66.365   8.385  21.352  1.00 12.860          C  
ATOM   1783  CG  PRO A 118      66.033   9.694  20.711  1.00 12.860          C  
ATOM   1784  CD  PRO A 118      65.199  10.410  21.723  1.00 12.860          C  
ATOM   1785  HA  PRO A 118      64.466   7.359  21.626  1.00 10.280          H  
ATOM   1786 1HB  PRO A 118      67.250   8.446  22.004  1.00 15.430          H  
ATOM   1787 2HB  PRO A 118      66.566   7.585  20.620  1.00 15.430          H  
ATOM   1788 1HG  PRO A 118      66.959  10.237  20.461  1.00 15.430          H  
ATOM   1789 2HG  PRO A 118      65.499   9.528  19.763  1.00 15.430          H  
ATOM   1790 1HD  PRO A 118      65.857  10.861  22.419  1.00 15.430          H  
ATOM   1791 2HD  PRO A 118      64.568  11.112  21.203  1.00 15.430          H  
ATOM   1792  N   ALA A 119      65.435   8.027  24.642  1.00  8.400          N  
ATOM   1793  CA  ALA A 119      65.903   7.491  25.912  1.00  8.850          C  
ATOM   1794  C   ALA A 119      65.246   6.167  26.265  1.00  9.150          C  
ATOM   1795  O   ALA A 119      64.045   5.994  26.089  1.00  8.720          O  
ATOM   1796  CB  ALA A 119      65.594   8.481  27.006  1.00 12.210          C  
ATOM   1797  H   ALA A 119      64.956   8.929  24.677  1.00 10.080          H  
ATOM   1798  HA  ALA A 119      66.978   7.333  25.843  1.00 10.620          H  
ATOM   1799 1HB  ALA A 119      65.938   8.095  27.941  1.00 14.650          H  
ATOM   1800 2HB  ALA A 119      66.066   9.425  26.786  1.00 14.650          H  
ATOM   1801 3HB  ALA A 119      64.518   8.634  27.053  1.00 14.650          H  
ATOM   1802  N   ARG A 120      66.035   5.254  26.837  1.00  9.930          N  
ATOM   1803  CA  ARG A 120      65.541   3.948  27.287  1.00 10.360          C  
ATOM   1804  C   ARG A 120      64.577   4.100  28.451  1.00  9.380          C  
ATOM   1805  O   ARG A 120      64.792   4.966  29.305  1.00  9.200          O  
ATOM   1806  CB  ARG A 120      66.696   3.075  27.778  1.00 14.330          C  
ATOM   1807  CG  ARG A 120      67.695   2.580  26.747  1.00 14.330          C  
ATOM   1808  CD  ARG A 120      68.807   1.835  27.422  1.00 14.330          C  
ATOM   1809  NE  ARG A 120      69.780   1.293  26.475  1.00 14.330          N  
ATOM   1810  CZ  ARG A 120      70.878   0.574  26.813  1.00 14.330          C  
ATOM   1811  NH1 ARG A 120      71.139   0.306  28.076  1.00 14.330          N  
ATOM   1812  NH2 ARG A 120      71.698   0.138  25.868  1.00 14.330          N  
ATOM   1813  H   ARG A 120      67.015   5.469  26.943  1.00 11.920          H  
ATOM   1814  HA  ARG A 120      65.026   3.453  26.458  1.00 12.430          H  
ATOM   1815 1HB  ARG A 120      67.258   3.620  28.525  1.00 17.200          H  
ATOM   1816 2HB  ARG A 120      66.283   2.190  28.273  1.00 17.200          H  
ATOM   1817 1HG  ARG A 120      67.194   1.896  26.059  1.00 17.200          H  
ATOM   1818 2HG  ARG A 120      68.112   3.419  26.194  1.00 17.200          H  
ATOM   1819 1HD  ARG A 120      69.330   2.521  28.086  1.00 17.200          H  
ATOM   1820 2HD  ARG A 120      68.399   1.021  28.004  1.00 17.200          H  
ATOM   1821  HE  ARG A 120      69.624   1.477  25.493  1.00 17.200          H  
ATOM   1822 1HH1 ARG A 120      70.525   0.636  28.802  1.00 17.200          H  
ATOM   1823 2HH1 ARG A 120      71.961  -0.224  28.323  1.00 17.200          H  
ATOM   1824 1HH2 ARG A 120      71.507   0.345  24.898  1.00 17.200          H  
ATOM   1825 2HH2 ARG A 120      72.520  -0.393  26.114  1.00 17.200          H  
ATOM   1826  N   CYS A 121      63.541   3.250  28.528  1.00  8.810          N  
ATOM   1827  CA  CYS A 121      62.677   3.265  29.713  1.00  7.950          C  
ATOM   1828  C   CYS A 121      63.249   2.396  30.818  1.00  8.490          C  
ATOM   1829  O   CYS A 121      63.571   1.231  30.601  1.00  9.320          O  
ATOM   1830  CB  CYS A 121      61.261   2.778  29.452  1.00 11.470          C  
ATOM   1831  SG  CYS A 121      60.268   2.778  30.954  1.00 11.470          S  
ATOM   1832  H   CYS A 121      63.353   2.566  27.770  1.00 10.570          H  
ATOM   1833  HA  CYS A 121      62.608   4.281  30.086  1.00  9.540          H  
ATOM   1834 1HB  CYS A 121      60.778   3.433  28.739  1.00 13.770          H  
ATOM   1835 2HB  CYS A 121      61.281   1.766  29.038  1.00 13.770          H  
ATOM   1836  HG  CYS A 121      61.215   2.274  31.756  1.00 13.770          H  
ATOM   1837  N   LEU A 122      63.371   2.957  32.006  1.00  8.080          N  
ATOM   1838  CA  LEU A 122      63.895   2.223  33.146  1.00  8.610          C  
ATOM   1839  C   LEU A 122      62.795   2.025  34.188  1.00  7.820          C  
ATOM   1840  O   LEU A 122      61.864   2.836  34.304  1.00  6.940          O  
ATOM   1841  CB  LEU A 122      65.104   2.979  33.743  1.00 11.840          C  
ATOM   1842  CG  LEU A 122      64.851   4.370  34.368  1.00 11.840          C  
ATOM   1843  CD1 LEU A 122      64.721   4.252  35.866  1.00 11.840          C  
ATOM   1844  CD2 LEU A 122      65.943   5.300  33.970  1.00 11.840          C  
ATOM   1845  H   LEU A 122      63.092   3.927  32.111  1.00  9.700          H  
ATOM   1846  HA  LEU A 122      64.231   1.242  32.815  1.00 10.330          H  
ATOM   1847 1HB  LEU A 122      65.543   2.348  34.515  1.00 14.210          H  
ATOM   1848 2HB  LEU A 122      65.838   3.114  32.952  1.00 14.210          H  
ATOM   1849  HG  LEU A 122      63.927   4.755  34.008  1.00 14.210          H  
ATOM   1850 1HD1 LEU A 122      64.533   5.233  36.265  1.00 14.210          H  
ATOM   1851 2HD1 LEU A 122      63.907   3.600  36.131  1.00 14.210          H  
ATOM   1852 3HD1 LEU A 122      65.640   3.858  36.283  1.00 14.210          H  
ATOM   1853 1HD2 LEU A 122      65.754   6.291  34.386  1.00 14.210          H  
ATOM   1854 2HD2 LEU A 122      66.900   4.930  34.331  1.00 14.210          H  
ATOM   1855 3HD2 LEU A 122      65.952   5.358  32.896  1.00 14.210          H  
ATOM   1856  N   ALA A 123      62.914   0.949  34.961  1.00  8.220          N  
ATOM   1857  CA  ALA A 123      61.993   0.691  36.058  1.00  7.680          C  
ATOM   1858  C   ALA A 123      62.440   1.432  37.302  1.00  7.690          C  
ATOM   1859  O   ALA A 123      63.635   1.473  37.624  1.00  8.590          O  
ATOM   1860  CB  ALA A 123      61.906  -0.794  36.357  1.00 10.970          C  
ATOM   1861  H   ALA A 123      63.695   0.315  34.782  1.00  9.860          H  
ATOM   1862  HA  ALA A 123      61.004   1.059  35.778  1.00  9.220          H  
ATOM   1863 1HB  ALA A 123      61.203  -0.952  37.179  1.00 13.160          H  
ATOM   1864 2HB  ALA A 123      61.561  -1.326  35.474  1.00 13.160          H  
ATOM   1865 3HB  ALA A 123      62.882  -1.160  36.645  1.00 13.160          H  
ATOM   1866  N   LEU A 124      61.464   1.947  38.039  1.00  6.720          N  
ATOM   1867  CA  LEU A 124      61.695   2.631  39.303  1.00  6.630          C  
ATOM   1868  C   LEU A 124      61.149   1.840  40.471  1.00  6.410          C  
ATOM   1869  O   LEU A 124      59.949   1.578  40.561  1.00  5.730          O  
ATOM   1870  CB  LEU A 124      61.019   4.006  39.283  1.00  9.320          C  
ATOM   1871  CG  LEU A 124      61.511   5.024  38.275  1.00  9.320          C  
ATOM   1872  CD1 LEU A 124      60.607   6.196  38.341  1.00  9.320          C  
ATOM   1873  CD2 LEU A 124      62.918   5.464  38.606  1.00  9.320          C  
ATOM   1874  H   LEU A 124      60.502   1.866  37.701  1.00  8.060          H  
ATOM   1875  HA  LEU A 124      62.768   2.735  39.454  1.00  7.960          H  
ATOM   1876 1HB  LEU A 124      59.998   3.849  39.071  1.00 11.180          H  
ATOM   1877 2HB  LEU A 124      61.042   4.445  40.252  1.00 11.180          H  
ATOM   1878  HG  LEU A 124      61.482   4.601  37.270  1.00 11.180          H  
ATOM   1879 1HD1 LEU A 124      60.925   6.941  37.641  1.00 11.180          H  
ATOM   1880 2HD1 LEU A 124      59.607   5.883  38.104  1.00 11.180          H  
ATOM   1881 3HD1 LEU A 124      60.634   6.613  39.343  1.00 11.180          H  
ATOM   1882 1HD2 LEU A 124      63.234   6.212  37.885  1.00 11.180          H  
ATOM   1883 2HD2 LEU A 124      62.941   5.897  39.601  1.00 11.180          H  
ATOM   1884 3HD2 LEU A 124      63.599   4.618  38.567  1.00 11.180          H  
ATOM   1885  N   ASN A 125      62.027   1.472  41.391  1.00  7.120          N  
ATOM   1886  CA  ASN A 125      61.609   0.672  42.520  1.00  7.130          C  
ATOM   1887  C   ASN A 125      62.051   1.277  43.855  1.00  7.000          C  
ATOM   1888  O   ASN A 125      63.242   1.443  44.122  1.00  7.680          O  
ATOM   1889  CB  ASN A 125      62.141  -0.727  42.319  1.00  9.980          C  
ATOM   1890  CG  ASN A 125      61.562  -1.403  41.085  1.00  9.980          C  
ATOM   1891  OD1 ASN A 125      62.232  -1.508  40.043  1.00  9.980          O  
ATOM   1892  ND2 ASN A 125      60.346  -1.870  41.183  1.00  9.980          N  
ATOM   1893  H   ASN A 125      63.023   1.692  41.276  1.00  8.540          H  
ATOM   1894  HA  ASN A 125      60.520   0.633  42.533  1.00  8.560          H  
ATOM   1895 1HB  ASN A 125      63.197  -0.654  42.158  1.00 11.970          H  
ATOM   1896 2HB  ASN A 125      61.967  -1.339  43.204  1.00 11.970          H  
ATOM   1897 1HD2 ASN A 125      59.919  -2.321  40.398  1.00 11.970          H  
ATOM   1898 2HD2 ASN A 125      59.839  -1.770  42.035  1.00 11.970          H  
ATOM   1899  N   VAL A 126      61.085   1.677  44.676  1.00  6.210          N  
ATOM   1900  CA  VAL A 126      61.424   2.295  45.960  1.00  5.890          C  
ATOM   1901  C   VAL A 126      60.638   1.777  47.169  1.00  5.880          C  
ATOM   1902  O   VAL A 126      59.408   1.605  47.123  1.00  5.940          O  
ATOM   1903  CB  VAL A 126      61.277   3.826  45.854  1.00  8.370          C  
ATOM   1904  CG1 VAL A 126      59.857   4.223  45.503  1.00  8.370          C  
ATOM   1905  CG2 VAL A 126      61.737   4.522  47.171  1.00  8.370          C  
ATOM   1906  H   VAL A 126      60.127   1.535  44.400  1.00  7.450          H  
ATOM   1907  HA  VAL A 126      62.474   2.096  46.149  1.00  7.070          H  
ATOM   1908  HB  VAL A 126      61.890   4.140  45.062  1.00 10.050          H  
ATOM   1909 1HG1 VAL A 126      59.804   5.303  45.389  1.00 10.050          H  
ATOM   1910 2HG1 VAL A 126      59.563   3.751  44.566  1.00 10.050          H  
ATOM   1911 3HG1 VAL A 126      59.185   3.922  46.289  1.00 10.050          H  
ATOM   1912 1HG2 VAL A 126      61.667   5.599  47.047  1.00 10.050          H  
ATOM   1913 2HG2 VAL A 126      61.115   4.234  48.006  1.00 10.050          H  
ATOM   1914 3HG2 VAL A 126      62.775   4.256  47.381  1.00 10.050          H  
ATOM   1915  N   SER A 127      61.357   1.588  48.278  1.00  5.960          N  
ATOM   1916  CA  SER A 127      60.729   1.245  49.546  1.00  5.850          C  
ATOM   1917  C   SER A 127      61.007   2.380  50.521  1.00  4.840          C  
ATOM   1918  O   SER A 127      62.089   2.461  51.128  1.00  5.060          O  
ATOM   1919  CB  SER A 127      61.273  -0.061  50.082  1.00  8.230          C  
ATOM   1920  OG  SER A 127      60.707  -0.361  51.327  1.00  8.230          O  
ATOM   1921  H   SER A 127      62.376   1.703  48.219  1.00  7.150          H  
ATOM   1922  HA  SER A 127      59.650   1.157  49.407  1.00  7.020          H  
ATOM   1923 1HB  SER A 127      61.054  -0.861  49.377  1.00  9.880          H  
ATOM   1924 2HB  SER A 127      62.356   0.008  50.177  1.00  9.880          H  
ATOM   1925  HG  SER A 127      61.097  -1.196  51.601  1.00  9.880          H  
ATOM   1926  N   LEU A 128      60.011   3.264  50.667  1.00  3.900          N  
ATOM   1927  CA  LEU A 128      60.056   4.505  51.455  1.00  2.790          C  
ATOM   1928  C   LEU A 128      61.160   5.471  51.011  1.00  1.950          C  
ATOM   1929  O   LEU A 128      60.878   6.572  50.527  1.00  1.640          O  
ATOM   1930  CB  LEU A 128      60.236   4.199  52.954  1.00  4.350          C  
ATOM   1931  CG  LEU A 128      59.077   3.463  53.669  1.00  4.350          C  
ATOM   1932  CD1 LEU A 128      59.534   3.089  55.067  1.00  4.350          C  
ATOM   1933  CD2 LEU A 128      57.834   4.361  53.750  1.00  4.350          C  
ATOM   1934  H   LEU A 128      59.165   3.074  50.146  1.00  4.680          H  
ATOM   1935  HA  LEU A 128      59.113   5.023  51.310  1.00  3.350          H  
ATOM   1936 1HB  LEU A 128      61.133   3.610  53.100  1.00  5.220          H  
ATOM   1937 2HB  LEU A 128      60.379   5.150  53.471  1.00  5.220          H  
ATOM   1938  HG  LEU A 128      58.836   2.548  53.128  1.00  5.220          H  
ATOM   1939 1HD1 LEU A 128      58.733   2.558  55.581  1.00  5.220          H  
ATOM   1940 2HD1 LEU A 128      60.411   2.445  55.001  1.00  5.220          H  
ATOM   1941 3HD1 LEU A 128      59.785   3.991  55.623  1.00  5.220          H  
ATOM   1942 1HD2 LEU A 128      57.040   3.826  54.269  1.00  5.220          H  
ATOM   1943 2HD2 LEU A 128      58.079   5.269  54.302  1.00  5.220          H  
ATOM   1944 3HD2 LEU A 128      57.484   4.628  52.761  1.00  5.220          H  
ATOM   1945  N   ARG A 129      62.409   5.060  51.201  1.00  1.830          N  
ATOM   1946  CA  ARG A 129      63.576   5.848  50.844  1.00  1.350          C  
ATOM   1947  C   ARG A 129      64.624   5.044  50.063  1.00  2.070          C  
ATOM   1948  O   ARG A 129      65.511   5.633  49.440  1.00  1.710          O  
ATOM   1949  CB  ARG A 129      64.238   6.412  52.094  1.00  2.080          C  
ATOM   1950  CG  ARG A 129      63.387   7.400  52.916  1.00  2.080          C  
ATOM   1951  CD  ARG A 129      63.127   8.692  52.217  1.00  2.080          C  
ATOM   1952  NE  ARG A 129      62.332   9.588  53.043  1.00  2.080          N  
ATOM   1953  CZ  ARG A 129      60.975   9.629  53.091  1.00  2.080          C  
ATOM   1954  NH1 ARG A 129      60.223   8.810  52.363  1.00  2.080          N  
ATOM   1955  NH2 ARG A 129      60.388  10.510  53.892  1.00  2.080          N  
ATOM   1956  H   ARG A 129      62.525   4.129  51.583  1.00  2.200          H  
ATOM   1957  HA  ARG A 129      63.254   6.666  50.204  1.00  1.620          H  
ATOM   1958 1HB  ARG A 129      64.512   5.588  52.753  1.00  2.500          H  
ATOM   1959 2HB  ARG A 129      65.159   6.922  51.815  1.00  2.500          H  
ATOM   1960 1HG  ARG A 129      62.431   6.941  53.156  1.00  2.500          H  
ATOM   1961 2HG  ARG A 129      63.911   7.627  53.842  1.00  2.500          H  
ATOM   1962 1HD  ARG A 129      64.078   9.181  52.004  1.00  2.500          H  
ATOM   1963 2HD  ARG A 129      62.596   8.529  51.287  1.00  2.500          H  
ATOM   1964  HE  ARG A 129      62.836  10.242  53.626  1.00  2.500          H  
ATOM   1965 1HH1 ARG A 129      60.633   8.104  51.727  1.00  2.500          H  
ATOM   1966 2HH1 ARG A 129      59.220   8.868  52.424  1.00  2.500          H  
ATOM   1967 1HH2 ARG A 129      60.949  11.139  54.453  1.00  2.500          H  
ATOM   1968 2HH2 ARG A 129      59.380  10.557  53.945  1.00  2.500          H  
ATOM   1969  N   GLU A 130      64.583   3.714  50.157  1.00  3.210          N  
ATOM   1970  CA  GLU A 130      65.616   2.892  49.538  1.00  4.090          C  
ATOM   1971  C   GLU A 130      65.289   2.588  48.084  1.00  4.230          C  
ATOM   1972  O   GLU A 130      64.262   1.977  47.765  1.00  4.940          O  
ATOM   1973  CB  GLU A 130      65.815   1.589  50.317  1.00  5.370          C  
ATOM   1974  CG  GLU A 130      66.384   1.774  51.730  1.00  5.370          C  
ATOM   1975  CD  GLU A 130      67.812   2.272  51.743  1.00  5.370          C  
ATOM   1976  OE1 GLU A 130      68.505   2.081  50.772  1.00  5.370          O  
ATOM   1977  OE2 GLU A 130      68.206   2.847  52.730  1.00  5.370          O  
ATOM   1978  H   GLU A 130      63.824   3.256  50.656  1.00  3.850          H  
ATOM   1979  HA  GLU A 130      66.557   3.444  49.562  1.00  4.910          H  
ATOM   1980 1HB  GLU A 130      64.852   1.081  50.412  1.00  6.450          H  
ATOM   1981 2HB  GLU A 130      66.481   0.927  49.762  1.00  6.450          H  
ATOM   1982 1HG  GLU A 130      65.756   2.484  52.270  1.00  6.450          H  
ATOM   1983 2HG  GLU A 130      66.336   0.819  52.252  1.00  6.450          H  
ATOM   1984  N   TRP A 131      66.166   3.038  47.197  1.00  3.720          N  
ATOM   1985  CA  TRP A 131      65.985   2.897  45.755  1.00  3.630          C  
ATOM   1986  C   TRP A 131      66.735   1.777  45.033  1.00  4.590          C  
ATOM   1987  O   TRP A 131      67.878   1.440  45.373  1.00  5.070          O  
ATOM   1988  CB  TRP A 131      66.336   4.206  45.086  1.00  5.120          C  
ATOM   1989  CG  TRP A 131      65.315   5.209  45.206  1.00  5.120          C  
ATOM   1990  CD1 TRP A 131      65.138   6.183  46.139  1.00  5.120          C  
ATOM   1991  CD2 TRP A 131      64.263   5.339  44.275  1.00  5.120          C  
ATOM   1992  NE1 TRP A 131      64.025   6.918  45.831  1.00  5.120          N  
ATOM   1993  CE2 TRP A 131      63.477   6.409  44.685  1.00  5.120          C  
ATOM   1994  CE3 TRP A 131      63.922   4.635  43.132  1.00  5.120          C  
ATOM   1995  CZ2 TRP A 131      62.353   6.796  43.975  1.00  5.120          C  
ATOM   1996  CZ3 TRP A 131      62.831   5.002  42.441  1.00  5.120          C  
ATOM   1997  CH2 TRP A 131      62.045   6.053  42.830  1.00  5.120          C  
ATOM   1998  H   TRP A 131      66.982   3.524  47.548  1.00  4.460          H  
ATOM   1999  HA  TRP A 131      64.921   2.730  45.584  1.00  4.360          H  
ATOM   2000 1HB  TRP A 131      67.240   4.597  45.536  1.00  6.140          H  
ATOM   2001 2HB  TRP A 131      66.518   4.036  44.040  1.00  6.140          H  
ATOM   2002  HD1 TRP A 131      65.785   6.354  47.002  1.00  6.140          H  
ATOM   2003  HE1 TRP A 131      63.671   7.699  46.363  1.00  6.140          H  
ATOM   2004  HE3 TRP A 131      64.525   3.790  42.792  1.00  6.140          H  
ATOM   2005  HZ2 TRP A 131      61.725   7.627  44.286  1.00  6.140          H  
ATOM   2006  HZ3 TRP A 131      62.617   4.426  41.577  1.00  6.140          H  
ATOM   2007  HH2 TRP A 131      61.165   6.308  42.235  1.00  6.140          H  
ATOM   2008  N   THR A 132      66.065   1.270  43.988  1.00  5.090          N  
ATOM   2009  CA  THR A 132      66.533   0.303  42.992  1.00  5.950          C  
ATOM   2010  C   THR A 132      66.156   0.765  41.568  1.00  5.380          C  
ATOM   2011  O   THR A 132      65.133   1.437  41.360  1.00  5.010          O  
ATOM   2012  CB  THR A 132      65.955  -1.108  43.305  1.00  7.990          C  
ATOM   2013  OG1 THR A 132      66.461  -1.546  44.557  1.00  7.990          O  
ATOM   2014  CG2 THR A 132      66.284  -2.153  42.218  1.00  7.990          C  
ATOM   2015  H   THR A 132      65.093   1.570  43.889  1.00  6.110          H  
ATOM   2016  HA  THR A 132      67.610   0.246  43.037  1.00  7.140          H  
ATOM   2017  HB  THR A 132      64.897  -1.028  43.406  1.00  9.580          H  
ATOM   2018  HG1 THR A 132      66.154  -0.936  45.236  1.00  9.580          H  
ATOM   2019 1HG2 THR A 132      65.859  -3.108  42.510  1.00  9.580          H  
ATOM   2020 2HG2 THR A 132      65.858  -1.863  41.265  1.00  9.580          H  
ATOM   2021 3HG2 THR A 132      67.361  -2.258  42.113  1.00  9.580          H  
ATOM   2022  N   ALA A 133      66.972   0.393  40.573  1.00  5.540          N  
ATOM   2023  CA  ALA A 133      66.626   0.681  39.179  1.00  5.120          C  
ATOM   2024  C   ALA A 133      67.096  -0.429  38.236  1.00  6.190          C  
ATOM   2025  O   ALA A 133      68.158  -1.052  38.416  1.00  7.160          O  
ATOM   2026  CB  ALA A 133      67.224   2.004  38.734  1.00  7.340          C  
ATOM   2027  H   ALA A 133      67.827  -0.118  40.806  1.00  6.650          H  
ATOM   2028  HA  ALA A 133      65.539   0.743  39.108  1.00  6.140          H  
ATOM   2029 1HB  ALA A 133      66.923   2.206  37.704  1.00  8.800          H  
ATOM   2030 2HB  ALA A 133      66.865   2.802  39.383  1.00  8.800          H  
ATOM   2031 3HB  ALA A 133      68.301   1.944  38.786  1.00  8.800          H  
ATOM   2032  N   ARG A 134      66.298  -0.633  37.182  1.00  6.010          N  
ATOM   2033  CA  ARG A 134      66.598  -1.641  36.153  1.00  6.980          C  
ATOM   2034  C   ARG A 134      66.349  -1.097  34.746  1.00  6.720          C  
ATOM   2035  O   ARG A 134      65.319  -0.480  34.475  1.00  5.800          O  
ATOM   2036  CB  ARG A 134      65.718  -2.871  36.357  1.00  9.380          C  
ATOM   2037  CG  ARG A 134      65.912  -3.619  37.684  1.00  9.380          C  
ATOM   2038  CD  ARG A 134      64.942  -4.750  37.822  1.00  9.380          C  
ATOM   2039  NE  ARG A 134      65.122  -5.493  39.071  1.00  9.380          N  
ATOM   2040  CZ  ARG A 134      64.609  -5.145  40.275  1.00  9.380          C  
ATOM   2041  NH1 ARG A 134      63.891  -4.056  40.448  1.00  9.380          N  
ATOM   2042  NH2 ARG A 134      64.845  -5.929  41.300  1.00  9.380          N  
ATOM   2043  H   ARG A 134      65.446  -0.059  37.125  1.00  7.210          H  
ATOM   2044  HA  ARG A 134      67.647  -1.931  36.237  1.00  8.380          H  
ATOM   2045 1HB  ARG A 134      64.678  -2.586  36.293  1.00 11.260          H  
ATOM   2046 2HB  ARG A 134      65.909  -3.580  35.553  1.00 11.260          H  
ATOM   2047 1HG  ARG A 134      66.927  -4.025  37.733  1.00 11.260          H  
ATOM   2048 2HG  ARG A 134      65.758  -2.938  38.518  1.00 11.260          H  
ATOM   2049 1HD  ARG A 134      63.917  -4.383  37.776  1.00 11.260          H  
ATOM   2050 2HD  ARG A 134      65.110  -5.442  37.000  1.00 11.260          H  
ATOM   2051  HE  ARG A 134      65.656  -6.382  39.057  1.00 11.260          H  
ATOM   2052 1HH1 ARG A 134      63.692  -3.429  39.675  1.00 11.260          H  
ATOM   2053 2HH1 ARG A 134      63.538  -3.853  41.370  1.00 11.260          H  
ATOM   2054 1HH2 ARG A 134      65.387  -6.789  41.139  1.00 11.260          H  
ATOM   2055 2HH2 ARG A 134      64.484  -5.710  42.211  1.00 11.260          H  
ATOM   2056  N   TYR A 135      67.269  -1.351  33.821  1.00  7.650          N  
ATOM   2057  CA  TYR A 135      67.130  -0.841  32.456  1.00  7.670          C  
ATOM   2058  C   TYR A 135      67.911  -1.716  31.475  1.00  8.550          C  
ATOM   2059  O   TYR A 135      68.755  -2.506  31.895  1.00  9.480          O  
ATOM   2060  CB  TYR A 135      67.641   0.605  32.415  1.00 10.730          C  
ATOM   2061  CG  TYR A 135      69.094   0.680  32.660  1.00 10.730          C  
ATOM   2062  CD1 TYR A 135      69.945   0.754  31.591  1.00 10.730          C  
ATOM   2063  CD2 TYR A 135      69.594   0.611  33.958  1.00 10.730          C  
ATOM   2064  CE1 TYR A 135      71.279   0.757  31.794  1.00 10.730          C  
ATOM   2065  CE2 TYR A 135      70.937   0.610  34.157  1.00 10.730          C  
ATOM   2066  CZ  TYR A 135      71.777   0.680  33.077  1.00 10.730          C  
ATOM   2067  OH  TYR A 135      73.102   0.650  33.259  1.00 10.730          O  
ATOM   2068  H   TYR A 135      68.097  -1.885  34.066  1.00  9.180          H  
ATOM   2069  HA  TYR A 135      66.077  -0.864  32.168  1.00  9.200          H  
ATOM   2070 1HB  TYR A 135      67.416   1.065  31.449  1.00 12.880          H  
ATOM   2071 2HB  TYR A 135      67.154   1.175  33.178  1.00 12.880          H  
ATOM   2072  HD1 TYR A 135      69.545   0.795  30.582  1.00 12.880          H  
ATOM   2073  HD2 TYR A 135      68.925   0.544  34.810  1.00 12.880          H  
ATOM   2074  HE1 TYR A 135      71.951   0.802  30.947  1.00 12.880          H  
ATOM   2075  HE2 TYR A 135      71.337   0.541  35.167  1.00 12.880          H  
ATOM   2076  HH  TYR A 135      73.288   0.540  34.192  1.00 12.880          H  
ATOM   2077  N   GLY A 136      67.668  -1.539  30.174  1.00  8.290          N  
ATOM   2078  CA  GLY A 136      68.396  -2.269  29.138  1.00  9.090          C  
ATOM   2079  C   GLY A 136      67.912  -1.873  27.744  1.00  9.520          C  
ATOM   2080  O   GLY A 136      67.043  -1.019  27.606  1.00  9.130          O  
ATOM   2081  H   GLY A 136      66.947  -0.890  29.890  1.00  9.950          H  
ATOM   2082 1HA  GLY A 136      69.462  -2.063  29.230  1.00 10.910          H  
ATOM   2083 2HA  GLY A 136      68.262  -3.341  29.286  1.00 10.910          H  
ATOM   2084  N   ALA A 137      68.440  -2.533  26.706  1.00 10.420          N  
ATOM   2085  CA  ALA A 137      68.096  -2.212  25.309  1.00 10.930          C  
ATOM   2086  C   ALA A 137      66.756  -2.829  24.869  1.00 10.550          C  
ATOM   2087  O   ALA A 137      66.288  -2.608  23.750  1.00  9.990          O  
ATOM   2088  CB  ALA A 137      69.210  -2.670  24.392  1.00 15.100          C  
ATOM   2089  H   ALA A 137      69.126  -3.255  26.888  1.00 12.500          H  
ATOM   2090  HA  ALA A 137      67.999  -1.129  25.229  1.00 13.120          H  
ATOM   2091 1HB  ALA A 137      68.966  -2.395  23.362  1.00 18.120          H  
ATOM   2092 2HB  ALA A 137      70.142  -2.196  24.680  1.00 18.120          H  
ATOM   2093 3HB  ALA A 137      69.318  -3.737  24.467  1.00 18.120          H  
ATOM   2094  N   ALA A 138      66.150  -3.613  25.747  1.00 10.860          N  
ATOM   2095  CA  ALA A 138      64.863  -4.239  25.492  1.00 11.010          C  
ATOM   2096  C   ALA A 138      64.181  -4.464  26.852  1.00 10.350          C  
ATOM   2097  O   ALA A 138      64.883  -4.709  27.833  1.00  9.850          O  
ATOM   2098  CB  ALA A 138      65.051  -5.546  24.730  1.00 15.350          C  
ATOM   2099  H   ALA A 138      66.601  -3.753  26.639  1.00 13.030          H  
ATOM   2100  HA  ALA A 138      64.281  -3.557  24.889  1.00 13.210          H  
ATOM   2101 1HB  ALA A 138      64.087  -6.007  24.536  1.00 18.420          H  
ATOM   2102 2HB  ALA A 138      65.549  -5.334  23.781  1.00 18.420          H  
ATOM   2103 3HB  ALA A 138      65.664  -6.226  25.323  1.00 18.420          H  
ATOM   2104  N   PRO A 139      62.831  -4.458  26.954  1.00 10.420          N  
ATOM   2105  CA  PRO A 139      62.077  -4.708  28.174  1.00  9.850          C  
ATOM   2106  C   PRO A 139      62.462  -6.027  28.811  1.00 10.290          C  
ATOM   2107  O   PRO A 139      62.621  -7.036  28.127  1.00 10.520          O  
ATOM   2108  CB  PRO A 139      60.633  -4.759  27.664  1.00 14.770          C  
ATOM   2109  CG  PRO A 139      60.646  -3.881  26.450  1.00 14.770          C  
ATOM   2110  CD  PRO A 139      61.979  -4.136  25.807  1.00 14.770          C  
ATOM   2111  HA  PRO A 139      62.226  -3.874  28.871  1.00 11.820          H  
ATOM   2112 1HB  PRO A 139      60.343  -5.795  27.445  1.00 17.730          H  
ATOM   2113 2HB  PRO A 139      59.944  -4.387  28.440  1.00 17.730          H  
ATOM   2114 1HG  PRO A 139      59.795  -4.124  25.792  1.00 17.730          H  
ATOM   2115 2HG  PRO A 139      60.521  -2.821  26.749  1.00 17.730          H  
ATOM   2116 1HD  PRO A 139      61.918  -4.991  25.137  1.00 17.730          H  
ATOM   2117 2HD  PRO A 139      62.265  -3.192  25.312  1.00 17.730          H  
ATOM   2118  N   ALA A 140      62.592  -5.998  30.128  1.00 10.510          N  
ATOM   2119  CA  ALA A 140      62.959  -7.161  30.911  1.00 11.040          C  
ATOM   2120  C   ALA A 140      61.724  -7.805  31.540  1.00 10.450          C  
ATOM   2121  O   ALA A 140      60.692  -7.156  31.683  1.00  9.840          O  
ATOM   2122  CB  ALA A 140      63.984  -6.762  31.950  1.00 15.240          C  
ATOM   2123  H   ALA A 140      62.436  -5.124  30.607  1.00 12.610          H  
ATOM   2124  HA  ALA A 140      63.403  -7.893  30.239  1.00 13.250          H  
ATOM   2125 1HB  ALA A 140      64.294  -7.618  32.501  1.00 18.290          H  
ATOM   2126 2HB  ALA A 140      64.850  -6.331  31.447  1.00 18.290          H  
ATOM   2127 3HB  ALA A 140      63.557  -6.026  32.628  1.00 18.290          H  
ATOM   2128  N   ALA A 141      61.873  -9.064  31.964  1.00 10.690          N  
ATOM   2129  CA  ALA A 141      60.856  -9.886  32.630  1.00 10.350          C  
ATOM   2130  C   ALA A 141      60.688  -9.880  34.198  1.00  9.740          C  
ATOM   2131  O   ALA A 141      59.807 -10.604  34.666  1.00  9.980          O  
ATOM   2132  CB  ALA A 141      61.114 -11.327  32.221  1.00 14.630          C  
ATOM   2133  H   ALA A 141      62.769  -9.505  31.789  1.00 12.830          H  
ATOM   2134  HA  ALA A 141      59.896  -9.568  32.220  1.00 12.420          H  
ATOM   2135 1HB  ALA A 141      60.324 -11.968  32.610  1.00 17.550          H  
ATOM   2136 2HB  ALA A 141      61.137 -11.401  31.134  1.00 17.550          H  
ATOM   2137 3HB  ALA A 141      62.066 -11.641  32.621  1.00 17.550          H  
ATOM   2138  N   PRO A 142      61.438  -9.137  35.064  1.00  9.010          N  
ATOM   2139  CA  PRO A 142      61.371  -9.231  36.521  1.00  8.450          C  
ATOM   2140  C   PRO A 142      60.134  -8.589  37.127  1.00  7.450          C  
ATOM   2141  O   PRO A 142      60.231  -7.540  37.761  1.00  6.500          O  
ATOM   2142  CB  PRO A 142      62.646  -8.492  36.951  1.00 12.670          C  
ATOM   2143  CG  PRO A 142      62.830  -7.469  35.909  1.00 12.670          C  
ATOM   2144  CD  PRO A 142      62.370  -8.130  34.629  1.00 12.670          C  
ATOM   2145  HA  PRO A 142      61.418 -10.289  36.816  1.00 10.140          H  
ATOM   2146 1HB  PRO A 142      62.525  -8.072  37.964  1.00 15.210          H  
ATOM   2147 2HB  PRO A 142      63.498  -9.176  37.004  1.00 15.210          H  
ATOM   2148 1HG  PRO A 142      62.247  -6.564  36.153  1.00 15.210          H  
ATOM   2149 2HG  PRO A 142      63.886  -7.169  35.865  1.00 15.210          H  
ATOM   2150 1HD  PRO A 142      61.856  -7.359  34.064  1.00 15.210          H  
ATOM   2151 2HD  PRO A 142      63.219  -8.594  34.133  1.00 15.210          H  
ATOM   2152  N   ARG A 143      58.988  -9.230  36.879  1.00  7.810          N  
ATOM   2153  CA  ARG A 143      57.628  -8.881  37.338  1.00  7.200          C  
ATOM   2154  C   ARG A 143      56.803  -8.159  36.282  1.00  6.810          C  
ATOM   2155  O   ARG A 143      55.686  -8.576  35.963  1.00  7.110          O  
ATOM   2156  CB  ARG A 143      57.613  -8.030  38.604  1.00 10.320          C  
ATOM   2157  CG  ARG A 143      58.147  -8.710  39.876  1.00 10.320          C  
ATOM   2158  CD  ARG A 143      58.216  -7.747  40.993  1.00 10.320          C  
ATOM   2159  NE  ARG A 143      56.885  -7.333  41.443  1.00 10.320          N  
ATOM   2160  CZ  ARG A 143      56.624  -6.284  42.255  1.00 10.320          C  
ATOM   2161  NH1 ARG A 143      57.604  -5.533  42.717  1.00 10.320          N  
ATOM   2162  NH2 ARG A 143      55.371  -6.014  42.589  1.00 10.320          N  
ATOM   2163  H   ARG A 143      59.098 -10.046  36.273  1.00  9.370          H  
ATOM   2164  HA  ARG A 143      57.117  -9.806  37.582  1.00  8.640          H  
ATOM   2165 1HB  ARG A 143      58.079  -7.065  38.464  1.00 12.390          H  
ATOM   2166 2HB  ARG A 143      56.569  -7.809  38.819  1.00 12.390          H  
ATOM   2167 1HG  ARG A 143      57.470  -9.508  40.166  1.00 12.390          H  
ATOM   2168 2HG  ARG A 143      59.139  -9.124  39.711  1.00 12.390          H  
ATOM   2169 1HD  ARG A 143      58.747  -8.189  41.826  1.00 12.390          H  
ATOM   2170 2HD  ARG A 143      58.755  -6.865  40.648  1.00 12.390          H  
ATOM   2171  HE  ARG A 143      56.097  -7.877  41.119  1.00 12.390          H  
ATOM   2172 1HH1 ARG A 143      58.560  -5.732  42.467  1.00 12.390          H  
ATOM   2173 2HH1 ARG A 143      57.398  -4.749  43.323  1.00 12.390          H  
ATOM   2174 1HH2 ARG A 143      54.618  -6.590  42.236  1.00 12.390          H  
ATOM   2175 2HH2 ARG A 143      55.162  -5.232  43.193  1.00 12.390          H  
ATOM   2176  N   CYS A 144      57.303  -7.027  35.797  1.00  6.300          N  
ATOM   2177  CA  CYS A 144      56.569  -6.262  34.795  1.00  6.000          C  
ATOM   2178  C   CYS A 144      57.475  -5.713  33.708  1.00  5.660          C  
ATOM   2179  O   CYS A 144      58.551  -5.178  33.991  1.00  5.440          O  
ATOM   2180  CB  CYS A 144      55.815  -5.113  35.449  1.00  8.520          C  
ATOM   2181  SG  CYS A 144      54.671  -5.651  36.718  1.00  8.520          S  
ATOM   2182  H   CYS A 144      58.224  -6.724  36.102  1.00  7.560          H  
ATOM   2183  HA  CYS A 144      55.842  -6.920  34.319  1.00  7.200          H  
ATOM   2184 1HB  CYS A 144      56.508  -4.388  35.878  1.00 10.220          H  
ATOM   2185 2HB  CYS A 144      55.236  -4.610  34.679  1.00 10.220          H  
ATOM   2186  HG  CYS A 144      54.644  -6.939  36.289  1.00 10.220          H  
ATOM   2187  N   ASP A 145      57.032  -5.832  32.464  1.00  5.890          N  
ATOM   2188  CA  ASP A 145      57.762  -5.291  31.339  1.00  5.930          C  
ATOM   2189  C   ASP A 145      57.473  -3.804  31.160  1.00  6.000          C  
ATOM   2190  O   ASP A 145      56.319  -3.383  31.126  1.00  5.580          O  
ATOM   2191  CB  ASP A 145      57.401  -6.086  30.081  1.00  8.290          C  
ATOM   2192  CG  ASP A 145      55.895  -6.160  29.871  1.00  8.290          C  
ATOM   2193  OD1 ASP A 145      55.197  -6.495  30.831  1.00  8.290          O  
ATOM   2194  OD2 ASP A 145      55.455  -5.943  28.773  1.00  8.290          O  
ATOM   2195  H   ASP A 145      56.135  -6.290  32.271  1.00  7.070          H  
ATOM   2196  HA  ASP A 145      58.830  -5.415  31.527  1.00  7.120          H  
ATOM   2197 1HB  ASP A 145      57.849  -5.601  29.211  1.00  9.940          H  
ATOM   2198 2HB  ASP A 145      57.817  -7.093  30.150  1.00  9.940          H  
ATOM   2199  N   ALA A 146      58.527  -3.012  31.064  1.00  6.700          N  
ATOM   2200  CA  ALA A 146      58.390  -1.592  30.820  1.00  7.020          C  
ATOM   2201  C   ALA A 146      58.188  -1.368  29.340  1.00  7.700          C  
ATOM   2202  O   ALA A 146      58.673  -2.152  28.530  1.00  8.720          O  
ATOM   2203  CB  ALA A 146      59.615  -0.843  31.300  1.00  9.700          C  
ATOM   2204  H   ALA A 146      59.440  -3.424  31.152  1.00  8.040          H  
ATOM   2205  HA  ALA A 146      57.505  -1.232  31.341  1.00  8.420          H  
ATOM   2206 1HB  ALA A 146      59.456   0.184  31.100  1.00 11.640          H  
ATOM   2207 2HB  ALA A 146      59.758  -0.994  32.366  1.00 11.640          H  
ATOM   2208 3HB  ALA A 146      60.494  -1.194  30.759  1.00 11.640          H  
ATOM   2209  N   LEU A 147      57.511  -0.297  28.972  1.00  7.290          N  
ATOM   2210  CA  LEU A 147      57.381   0.019  27.562  1.00  8.110          C  
ATOM   2211  C   LEU A 147      58.200   1.242  27.231  1.00  8.110          C  
ATOM   2212  O   LEU A 147      58.006   2.308  27.800  1.00  8.310          O  
ATOM   2213  CB  LEU A 147      55.921   0.264  27.180  1.00 11.030          C  
ATOM   2214  CG  LEU A 147      54.927  -0.873  27.466  1.00 11.030          C  
ATOM   2215  CD1 LEU A 147      53.544  -0.405  27.018  1.00 11.030          C  
ATOM   2216  CD2 LEU A 147      55.349  -2.173  26.759  1.00 11.030          C  
ATOM   2217  H   LEU A 147      57.113   0.305  29.677  1.00  8.750          H  
ATOM   2218  HA  LEU A 147      57.780  -0.804  26.971  1.00  9.730          H  
ATOM   2219 1HB  LEU A 147      55.570   1.133  27.732  1.00 13.230          H  
ATOM   2220 2HB  LEU A 147      55.873   0.497  26.119  1.00 13.230          H  
ATOM   2221  HG  LEU A 147      54.891  -1.059  28.541  1.00 13.230          H  
ATOM   2222 1HD1 LEU A 147      52.815  -1.171  27.231  1.00 13.230          H  
ATOM   2223 2HD1 LEU A 147      53.277   0.509  27.550  1.00 13.230          H  
ATOM   2224 3HD1 LEU A 147      53.553  -0.205  25.950  1.00 13.230          H  
ATOM   2225 1HD2 LEU A 147      54.639  -2.949  26.984  1.00 13.230          H  
ATOM   2226 2HD2 LEU A 147      55.385  -2.015  25.682  1.00 13.230          H  
ATOM   2227 3HD2 LEU A 147      56.327  -2.499  27.110  1.00 13.230          H  
ATOM   2228  N   ASP A 148      58.984   1.161  26.176  1.00  8.040          N  
ATOM   2229  CA  ASP A 148      59.844   2.281  25.837  1.00  8.310          C  
ATOM   2230  C   ASP A 148      59.060   3.369  25.135  1.00  8.980          C  
ATOM   2231  O   ASP A 148      59.356   4.554  25.278  1.00  9.420          O  
ATOM   2232  CB  ASP A 148      60.976   1.777  24.956  1.00 11.530          C  
ATOM   2233  CG  ASP A 148      61.874   0.830  25.729  1.00 11.530          C  
ATOM   2234  OD1 ASP A 148      61.737  -0.354  25.519  1.00 11.530          O  
ATOM   2235  OD2 ASP A 148      62.699   1.287  26.511  1.00 11.530          O  
ATOM   2236  H   ASP A 148      59.087   0.267  25.702  1.00  9.650          H  
ATOM   2237  HA  ASP A 148      60.264   2.692  26.740  1.00  9.970          H  
ATOM   2238 1HB  ASP A 148      60.579   1.274  24.073  1.00 13.830          H  
ATOM   2239 2HB  ASP A 148      61.572   2.626  24.616  1.00 13.830          H  
ATOM   2240  N   GLY A 149      58.022   2.989  24.416  1.00  9.230          N  
ATOM   2241  CA  GLY A 149      57.215   3.980  23.729  1.00 10.090          C  
ATOM   2242  C   GLY A 149      56.085   4.519  24.614  1.00  9.680          C  
ATOM   2243  O   GLY A 149      55.272   5.314  24.139  1.00 10.380          O  
ATOM   2244  H   GLY A 149      57.811   2.006  24.327  1.00 11.080          H  
ATOM   2245 1HA  GLY A 149      57.848   4.805  23.405  1.00 12.110          H  
ATOM   2246 2HA  GLY A 149      56.788   3.539  22.829  1.00 12.110          H  
ATOM   2247  N   ASP A 150      55.985   4.039  25.867  1.00  8.670          N  
ATOM   2248  CA  ASP A 150      54.904   4.447  26.758  1.00  8.390          C  
ATOM   2249  C   ASP A 150      55.272   4.092  28.203  1.00  7.500          C  
ATOM   2250  O   ASP A 150      54.621   3.266  28.840  1.00  6.790          O  
ATOM   2251  CB  ASP A 150      53.590   3.771  26.323  1.00 11.860          C  
ATOM   2252  CG  ASP A 150      52.348   4.325  27.005  1.00 11.860          C  
ATOM   2253  OD1 ASP A 150      52.454   5.343  27.648  1.00 11.860          O  
ATOM   2254  OD2 ASP A 150      51.288   3.740  26.855  1.00 11.860          O  
ATOM   2255  H   ASP A 150      56.710   3.424  26.244  1.00 10.400          H  
ATOM   2256  HA  ASP A 150      54.782   5.528  26.686  1.00 10.070          H  
ATOM   2257 1HB  ASP A 150      53.461   3.882  25.248  1.00 14.230          H  
ATOM   2258 2HB  ASP A 150      53.655   2.706  26.528  1.00 14.230          H  
ATOM   2259  N   ALA A 151      56.313   4.732  28.737  1.00  7.620          N  
ATOM   2260  CA  ALA A 151      56.849   4.356  30.052  1.00  6.860          C  
ATOM   2261  C   ALA A 151      55.831   4.433  31.180  1.00  6.790          C  
ATOM   2262  O   ALA A 151      55.756   3.523  32.024  1.00  6.090          O  
ATOM   2263  CB  ALA A 151      58.005   5.285  30.413  1.00  9.910          C  
ATOM   2264  H   ALA A 151      56.790   5.429  28.180  1.00  9.140          H  
ATOM   2265  HA  ALA A 151      57.211   3.330  29.985  1.00  8.230          H  
ATOM   2266 1HB  ALA A 151      58.424   4.997  31.374  1.00 11.890          H  
ATOM   2267 2HB  ALA A 151      58.774   5.221  29.644  1.00 11.890          H  
ATOM   2268 3HB  ALA A 151      57.643   6.305  30.480  1.00 11.890          H  
ATOM   2269  N   VAL A 152      54.977   5.449  31.104  1.00  7.760          N  
ATOM   2270  CA  VAL A 152      53.979   5.774  32.107  1.00  8.110          C  
ATOM   2271  C   VAL A 152      52.978   4.659  32.396  1.00  7.630          C  
ATOM   2272  O   VAL A 152      52.315   4.712  33.434  1.00  7.720          O  
ATOM   2273  CB  VAL A 152      53.239   7.079  31.714  1.00 11.210          C  
ATOM   2274  CG1 VAL A 152      52.266   6.821  30.572  1.00 11.210          C  
ATOM   2275  CG2 VAL A 152      52.528   7.683  32.934  1.00 11.210          C  
ATOM   2276  H   VAL A 152      55.086   6.085  30.325  1.00  9.310          H  
ATOM   2277  HA  VAL A 152      54.515   5.984  33.034  1.00  9.730          H  
ATOM   2278  HB  VAL A 152      53.977   7.788  31.347  1.00 13.460          H  
ATOM   2279 1HG1 VAL A 152      51.787   7.754  30.282  1.00 13.460          H  
ATOM   2280 2HG1 VAL A 152      52.809   6.417  29.723  1.00 13.460          H  
ATOM   2281 3HG1 VAL A 152      51.496   6.111  30.870  1.00 13.460          H  
ATOM   2282 1HG2 VAL A 152      52.047   8.612  32.645  1.00 13.460          H  
ATOM   2283 2HG2 VAL A 152      51.792   7.015  33.299  1.00 13.460          H  
ATOM   2284 3HG2 VAL A 152      53.256   7.880  33.720  1.00 13.460          H  
ATOM   2285  N   VAL A 153      52.856   3.637  31.542  1.00  7.290          N  
ATOM   2286  CA  VAL A 153      51.876   2.600  31.864  1.00  6.840          C  
ATOM   2287  C   VAL A 153      52.163   1.940  33.206  1.00  5.930          C  
ATOM   2288  O   VAL A 153      51.239   1.549  33.896  1.00  6.040          O  
ATOM   2289  CB  VAL A 153      51.787   1.490  30.792  1.00  9.760          C  
ATOM   2290  CG1 VAL A 153      51.341   2.081  29.519  1.00  9.760          C  
ATOM   2291  CG2 VAL A 153      53.136   0.755  30.611  1.00  9.760          C  
ATOM   2292  H   VAL A 153      53.447   3.599  30.701  1.00  8.750          H  
ATOM   2293  HA  VAL A 153      50.895   3.074  31.920  1.00  8.210          H  
ATOM   2294  HB  VAL A 153      51.039   0.789  31.093  1.00 11.710          H  
ATOM   2295 1HG1 VAL A 153      51.235   1.311  28.759  1.00 11.710          H  
ATOM   2296 2HG1 VAL A 153      50.390   2.580  29.656  1.00 11.710          H  
ATOM   2297 3HG1 VAL A 153      52.075   2.803  29.201  1.00 11.710          H  
ATOM   2298 1HG2 VAL A 153      53.012  -0.015  29.863  1.00 11.710          H  
ATOM   2299 2HG2 VAL A 153      53.898   1.455  30.288  1.00 11.710          H  
ATOM   2300 3HG2 VAL A 153      53.453   0.287  31.523  1.00 11.710          H  
ATOM   2301  N   LEU A 154      53.429   1.841  33.613  1.00  5.230          N  
ATOM   2302  CA  LEU A 154      53.694   1.212  34.894  1.00  4.550          C  
ATOM   2303  C   LEU A 154      53.143   2.035  36.073  1.00  5.250          C  
ATOM   2304  O   LEU A 154      52.838   1.468  37.124  1.00  5.360          O  
ATOM   2305  CB  LEU A 154      55.188   0.890  35.038  1.00  6.640          C  
ATOM   2306  CG  LEU A 154      55.775  -0.286  34.120  1.00  6.640          C  
ATOM   2307  CD1 LEU A 154      57.296  -0.355  34.234  1.00  6.640          C  
ATOM   2308  CD2 LEU A 154      55.243  -1.624  34.583  1.00  6.640          C  
ATOM   2309  H   LEU A 154      54.195   2.202  33.034  1.00  6.280          H  
ATOM   2310  HA  LEU A 154      53.159   0.272  34.909  1.00  5.460          H  
ATOM   2311 1HB  LEU A 154      55.756   1.794  34.861  1.00  7.970          H  
ATOM   2312 2HB  LEU A 154      55.329   0.587  36.029  1.00  7.970          H  
ATOM   2313  HG  LEU A 154      55.493  -0.118  33.080  1.00  7.970          H  
ATOM   2314 1HD1 LEU A 154      57.656  -1.175  33.631  1.00  7.970          H  
ATOM   2315 2HD1 LEU A 154      57.737   0.550  33.884  1.00  7.970          H  
ATOM   2316 3HD1 LEU A 154      57.580  -0.527  35.271  1.00  7.970          H  
ATOM   2317 1HD2 LEU A 154      55.662  -2.403  33.938  1.00  7.970          H  
ATOM   2318 2HD2 LEU A 154      55.545  -1.801  35.616  1.00  7.970          H  
ATOM   2319 3HD2 LEU A 154      54.180  -1.659  34.523  1.00  7.970          H  
ATOM   2320  N   LEU A 155      53.070   3.371  35.927  1.00  6.000          N  
ATOM   2321  CA  LEU A 155      52.516   4.266  36.944  1.00  6.820          C  
ATOM   2322  C   LEU A 155      51.010   4.067  36.930  1.00  7.750          C  
ATOM   2323  O   LEU A 155      50.334   3.819  37.940  1.00  8.360          O  
ATOM   2324  CB  LEU A 155      52.850   5.739  36.566  1.00  9.220          C  
ATOM   2325  CG  LEU A 155      52.450   6.910  37.550  1.00  9.220          C  
ATOM   2326  CD1 LEU A 155      53.397   8.074  37.312  1.00  9.220          C  
ATOM   2327  CD2 LEU A 155      51.002   7.402  37.302  1.00  9.220          C  
ATOM   2328  H   LEU A 155      53.322   3.800  35.040  1.00  7.200          H  
ATOM   2329  HA  LEU A 155      52.915   4.007  37.925  1.00  8.180          H  
ATOM   2330 1HB  LEU A 155      53.923   5.805  36.409  1.00 11.060          H  
ATOM   2331 2HB  LEU A 155      52.372   5.959  35.619  1.00 11.060          H  
ATOM   2332  HG  LEU A 155      52.555   6.569  38.575  1.00 11.060          H  
ATOM   2333 1HD1 LEU A 155      53.157   8.883  37.998  1.00 11.060          H  
ATOM   2334 2HD1 LEU A 155      54.411   7.745  37.479  1.00 11.060          H  
ATOM   2335 3HD1 LEU A 155      53.296   8.423  36.288  1.00 11.060          H  
ATOM   2336 1HD2 LEU A 155      50.779   8.221  37.988  1.00 11.060          H  
ATOM   2337 2HD2 LEU A 155      50.914   7.755  36.277  1.00 11.060          H  
ATOM   2338 3HD2 LEU A 155      50.289   6.608  37.469  1.00 11.060          H  
ATOM   2339  N   ARG A 156      50.475   4.185  35.733  1.00  7.970          N  
ATOM   2340  CA  ARG A 156      49.064   4.116  35.496  1.00  8.840          C  
ATOM   2341  C   ARG A 156      48.616   2.688  35.383  1.00  8.540          C  
ATOM   2342  O   ARG A 156      48.350   2.220  34.277  1.00  8.710          O  
ATOM   2343  CB  ARG A 156      48.710   4.824  34.212  1.00 12.030          C  
ATOM   2344  CG  ARG A 156      48.950   6.292  34.180  1.00 12.030          C  
ATOM   2345  CD  ARG A 156      48.626   6.778  32.844  1.00 12.030          C  
ATOM   2346  NE  ARG A 156      48.898   8.174  32.647  1.00 12.030          N  
ATOM   2347  CZ  ARG A 156      48.638   8.829  31.494  1.00 12.030          C  
ATOM   2348  NH1 ARG A 156      48.087   8.182  30.473  1.00 12.030          N  
ATOM   2349  NH2 ARG A 156      48.928  10.119  31.382  1.00 12.030          N  
ATOM   2350  H   ARG A 156      51.101   4.333  34.940  1.00  9.560          H  
ATOM   2351  HA  ARG A 156      48.546   4.589  36.328  1.00 10.610          H  
ATOM   2352 1HB  ARG A 156      49.309   4.397  33.408  1.00 14.430          H  
ATOM   2353 2HB  ARG A 156      47.663   4.649  33.967  1.00 14.430          H  
ATOM   2354 1HG  ARG A 156      48.309   6.790  34.904  1.00 14.430          H  
ATOM   2355 2HG  ARG A 156      49.979   6.492  34.410  1.00 14.430          H  
ATOM   2356 1HD  ARG A 156      49.217   6.214  32.121  1.00 14.430          H  
ATOM   2357 2HD  ARG A 156      47.567   6.606  32.657  1.00 14.430          H  
ATOM   2358  HE  ARG A 156      49.319   8.686  33.406  1.00 14.430          H  
ATOM   2359 1HH1 ARG A 156      47.846   7.167  30.546  1.00 14.430          H  
ATOM   2360 2HH1 ARG A 156      47.890   8.664  29.613  1.00 14.430          H  
ATOM   2361 1HH2 ARG A 156      49.337  10.614  32.157  1.00 14.430          H  
ATOM   2362 2HH2 ARG A 156      48.733  10.609  30.521  1.00 14.430          H  
ATOM   2363  N   ALA A 157      48.407   2.017  36.508  1.00  8.160          N  
ATOM   2364  CA  ALA A 157      48.051   0.597  36.439  1.00  7.980          C  
ATOM   2365  C   ALA A 157      46.834   0.404  35.531  1.00  8.710          C  
ATOM   2366  O   ALA A 157      46.770  -0.552  34.758  1.00  8.700          O  
ATOM   2367  CB  ALA A 157      47.761   0.042  37.814  1.00 11.240          C  
ATOM   2368  H   ALA A 157      48.645   2.487  37.389  1.00  9.790          H  
ATOM   2369  HA  ALA A 157      48.893   0.058  36.014  1.00  9.580          H  
ATOM   2370 1HB  ALA A 157      47.524  -1.012  37.731  1.00 13.490          H  
ATOM   2371 2HB  ALA A 157      48.640   0.169  38.444  1.00 13.490          H  
ATOM   2372 3HB  ALA A 157      46.917   0.571  38.253  1.00 13.490          H  
ATOM   2373  N   ARG A 158      45.908   1.363  35.524  1.00  9.380          N  
ATOM   2374  CA  ARG A 158      44.746   1.232  34.657  1.00 10.210          C  
ATOM   2375  C   ARG A 158      45.161   1.061  33.184  1.00 10.430          C  
ATOM   2376  O   ARG A 158      44.493   0.333  32.451  1.00 10.710          O  
ATOM   2377  CB  ARG A 158      43.833   2.440  34.777  1.00 13.960          C  
ATOM   2378  CG  ARG A 158      43.069   2.545  36.088  1.00 13.960          C  
ATOM   2379  CD  ARG A 158      41.973   3.572  36.022  1.00 13.960          C  
ATOM   2380  NE  ARG A 158      42.490   4.936  35.830  1.00 13.960          N  
ATOM   2381  CZ  ARG A 158      42.889   5.771  36.823  1.00 13.960          C  
ATOM   2382  NH1 ARG A 158      42.844   5.383  38.084  1.00 13.960          N  
ATOM   2383  NH2 ARG A 158      43.331   6.985  36.522  1.00 13.960          N  
ATOM   2384  H   ARG A 158      46.000   2.149  36.152  1.00 11.260          H  
ATOM   2385  HA  ARG A 158      44.191   0.349  34.962  1.00 12.250          H  
ATOM   2386 1HB  ARG A 158      44.419   3.349  34.652  1.00 16.750          H  
ATOM   2387 2HB  ARG A 158      43.103   2.411  33.974  1.00 16.750          H  
ATOM   2388 1HG  ARG A 158      42.620   1.579  36.320  1.00 16.750          H  
ATOM   2389 2HG  ARG A 158      43.759   2.821  36.882  1.00 16.750          H  
ATOM   2390 1HD  ARG A 158      41.324   3.336  35.175  1.00 16.750          H  
ATOM   2391 2HD  ARG A 158      41.381   3.543  36.934  1.00 16.750          H  
ATOM   2392  HE  ARG A 158      42.540   5.284  34.880  1.00 16.750          H  
ATOM   2393 1HH1 ARG A 158      42.511   4.464  38.322  1.00 16.750          H  
ATOM   2394 2HH1 ARG A 158      43.149   6.009  38.822  1.00 16.750          H  
ATOM   2395 1HH2 ARG A 158      43.369   7.289  35.557  1.00 16.750          H  
ATOM   2396 2HH2 ARG A 158      43.632   7.614  37.257  1.00 16.750          H  
ATOM   2397  N   ASP A 159      46.224   1.763  32.738  1.00 10.360          N  
ATOM   2398  CA  ASP A 159      46.717   1.651  31.361  1.00 10.590          C  
ATOM   2399  C   ASP A 159      47.587   0.403  31.227  1.00  9.920          C  
ATOM   2400  O   ASP A 159      47.674  -0.208  30.168  1.00 10.140          O  
ATOM   2401  CB  ASP A 159      47.550   2.857  30.901  1.00 14.730          C  
ATOM   2402  CG  ASP A 159      46.816   4.216  30.710  1.00 14.730          C  
ATOM   2403  OD1 ASP A 159      45.610   4.284  30.660  1.00 14.730          O  
ATOM   2404  OD2 ASP A 159      47.538   5.184  30.516  1.00 14.730          O  
ATOM   2405  H   ASP A 159      46.753   2.335  33.385  1.00 12.430          H  
ATOM   2406  HA  ASP A 159      45.860   1.551  30.696  1.00 12.710          H  
ATOM   2407 1HB  ASP A 159      48.353   3.006  31.622  1.00 17.680          H  
ATOM   2408 2HB  ASP A 159      48.022   2.603  29.954  1.00 17.680          H  
ATOM   2409  N   LEU A 160      48.262   0.005  32.304  1.00  9.120          N  
ATOM   2410  CA  LEU A 160      49.119  -1.183  32.256  1.00  8.510          C  
ATOM   2411  C   LEU A 160      48.259  -2.377  31.896  1.00  8.660          C  
ATOM   2412  O   LEU A 160      48.645  -3.236  31.107  1.00  8.570          O  
ATOM   2413  CB  LEU A 160      49.789  -1.442  33.609  1.00 12.160          C  
ATOM   2414  CG  LEU A 160      50.867  -2.537  33.700  1.00 12.160          C  
ATOM   2415  CD1 LEU A 160      52.038  -2.199  32.753  1.00 12.160          C  
ATOM   2416  CD2 LEU A 160      51.343  -2.604  35.156  1.00 12.160          C  
ATOM   2417  H   LEU A 160      48.205   0.576  33.154  1.00 10.940          H  
ATOM   2418  HA  LEU A 160      49.856  -1.045  31.475  1.00 10.210          H  
ATOM   2419 1HB  LEU A 160      50.209  -0.530  33.965  1.00 14.590          H  
ATOM   2420 2HB  LEU A 160      49.001  -1.733  34.305  1.00 14.590          H  
ATOM   2421  HG  LEU A 160      50.454  -3.503  33.403  1.00 14.590          H  
ATOM   2422 1HD1 LEU A 160      52.810  -2.969  32.840  1.00 14.590          H  
ATOM   2423 2HD1 LEU A 160      51.709  -2.161  31.722  1.00 14.590          H  
ATOM   2424 3HD1 LEU A 160      52.452  -1.238  33.031  1.00 14.590          H  
ATOM   2425 1HD2 LEU A 160      52.114  -3.372  35.259  1.00 14.590          H  
ATOM   2426 2HD2 LEU A 160      51.754  -1.636  35.452  1.00 14.590          H  
ATOM   2427 3HD2 LEU A 160      50.500  -2.848  35.801  1.00 14.590          H  
ATOM   2428  N   PHE A 161      47.037  -2.364  32.412  1.00  8.940          N  
ATOM   2429  CA  PHE A 161      46.044  -3.409  32.220  1.00  9.230          C  
ATOM   2430  C   PHE A 161      45.558  -3.496  30.759  1.00  9.940          C  
ATOM   2431  O   PHE A 161      44.775  -4.397  30.419  1.00 10.250          O  
ATOM   2432  CB  PHE A 161      44.847  -3.139  33.131  1.00 12.810          C  
ATOM   2433  CG  PHE A 161      45.143  -3.169  34.643  1.00 12.810          C  
ATOM   2434  CD1 PHE A 161      46.255  -3.826  35.200  1.00 12.810          C  
ATOM   2435  CD2 PHE A 161      44.290  -2.494  35.511  1.00 12.810          C  
ATOM   2436  CE1 PHE A 161      46.478  -3.795  36.560  1.00 12.810          C  
ATOM   2437  CE2 PHE A 161      44.523  -2.467  36.870  1.00 12.810          C  
ATOM   2438  CZ  PHE A 161      45.615  -3.119  37.392  1.00 12.810          C  
ATOM   2439  H   PHE A 161      46.830  -1.607  33.075  1.00 10.730          H  
ATOM   2440  HA  PHE A 161      46.493  -4.367  32.470  1.00 11.080          H  
ATOM   2441 1HB  PHE A 161      44.444  -2.155  32.891  1.00 15.370          H  
ATOM   2442 2HB  PHE A 161      44.065  -3.865  32.924  1.00 15.370          H  
ATOM   2443  HD1 PHE A 161      46.955  -4.361  34.570  1.00 15.370          H  
ATOM   2444  HD2 PHE A 161      43.427  -1.973  35.100  1.00 15.370          H  
ATOM   2445  HE1 PHE A 161      47.344  -4.308  36.978  1.00 15.370          H  
ATOM   2446  HE2 PHE A 161      43.843  -1.930  37.530  1.00 15.370          H  
ATOM   2447  HZ  PHE A 161      45.798  -3.098  38.465  1.00 15.370          H  
ATOM   2448  N   ASN A 162      46.010  -2.564  29.898  1.00 10.250          N  
ATOM   2449  CA  ASN A 162      45.685  -2.561  28.489  1.00 10.860          C  
ATOM   2450  C   ASN A 162      46.346  -3.748  27.778  1.00 10.660          C  
ATOM   2451  O   ASN A 162      45.926  -4.132  26.684  1.00 11.180          O  
ATOM   2452  CB  ASN A 162      46.148  -1.299  27.781  1.00 14.960          C  
ATOM   2453  CG  ASN A 162      45.425  -0.042  28.197  1.00 14.960          C  
ATOM   2454  OD1 ASN A 162      44.451  -0.052  28.954  1.00 14.960          O  
ATOM   2455  ND2 ASN A 162      45.897   1.069  27.672  1.00 14.960          N  
ATOM   2456  H   ASN A 162      46.630  -1.822  30.226  1.00 12.300          H  
ATOM   2457  HA  ASN A 162      44.617  -2.626  28.390  1.00 13.030          H  
ATOM   2458 1HB  ASN A 162      47.216  -1.169  27.935  1.00 17.950          H  
ATOM   2459 2HB  ASN A 162      45.997  -1.432  26.709  1.00 17.950          H  
ATOM   2460 1HD2 ASN A 162      45.466   1.950  27.887  1.00 17.950          H  
ATOM   2461 2HD2 ASN A 162      46.685   1.039  27.055  1.00 17.950          H  
ATOM   2462  N   LEU A 163      47.434  -4.285  28.352  1.00  9.900          N  
ATOM   2463  CA  LEU A 163      48.165  -5.359  27.693  1.00  9.640          C  
ATOM   2464  C   LEU A 163      48.824  -6.363  28.636  1.00  9.140          C  
ATOM   2465  O   LEU A 163      49.323  -6.014  29.704  1.00  8.880          O  
ATOM   2466  CB  LEU A 163      49.268  -4.765  26.798  1.00 13.600          C  
ATOM   2467  CG  LEU A 163      50.557  -4.159  27.508  1.00 13.600          C  
ATOM   2468  CD1 LEU A 163      51.706  -4.204  26.509  1.00 13.600          C  
ATOM   2469  CD2 LEU A 163      50.292  -2.696  28.005  1.00 13.600          C  
ATOM   2470  H   LEU A 163      47.754  -3.942  29.265  1.00 11.880          H  
ATOM   2471  HA  LEU A 163      47.464  -5.904  27.064  1.00 11.570          H  
ATOM   2472 1HB  LEU A 163      49.600  -5.528  26.147  1.00 16.320          H  
ATOM   2473 2HB  LEU A 163      48.825  -3.977  26.193  1.00 16.320          H  
ATOM   2474  HG  LEU A 163      50.846  -4.774  28.353  1.00 16.320          H  
ATOM   2475 1HD1 LEU A 163      52.593  -3.819  26.985  1.00 16.320          H  
ATOM   2476 2HD1 LEU A 163      51.884  -5.238  26.203  1.00 16.320          H  
ATOM   2477 3HD1 LEU A 163      51.466  -3.602  25.636  1.00 16.320          H  
ATOM   2478 1HD2 LEU A 163      51.190  -2.307  28.479  1.00 16.320          H  
ATOM   2479 2HD2 LEU A 163      50.021  -2.063  27.161  1.00 16.320          H  
ATOM   2480 3HD2 LEU A 163      49.489  -2.680  28.732  1.00 16.320          H  
ATOM   2481  N   SER A 164      48.873  -7.619  28.222  1.00  9.070          N  
ATOM   2482  CA  SER A 164      49.619  -8.619  28.972  1.00  8.560          C  
ATOM   2483  C   SER A 164      51.073  -8.519  28.467  1.00  7.550          C  
ATOM   2484  O   SER A 164      51.292  -8.048  27.358  1.00  7.350          O  
ATOM   2485  CB  SER A 164      49.012 -10.000  28.758  1.00 12.190          C  
ATOM   2486  OG  SER A 164      47.678 -10.050  29.194  1.00 12.190          O  
ATOM   2487  H   SER A 164      48.421  -7.881  27.362  1.00 10.880          H  
ATOM   2488  HA  SER A 164      49.595  -8.377  30.038  1.00 10.270          H  
ATOM   2489 1HB  SER A 164      49.064 -10.277  27.714  1.00 14.630          H  
ATOM   2490 2HB  SER A 164      49.589 -10.731  29.322  1.00 14.630          H  
ATOM   2491  HG  SER A 164      47.428 -10.979  29.161  1.00 14.630          H  
ATOM   2492  N   ALA A 165      52.074  -9.032  29.188  1.00  7.040          N  
ATOM   2493  CA  ALA A 165      53.463  -8.909  28.680  1.00  6.120          C  
ATOM   2494  C   ALA A 165      53.693  -9.523  27.269  1.00  6.010          C  
ATOM   2495  O   ALA A 165      54.428  -8.930  26.464  1.00  5.980          O  
ATOM   2496  CB  ALA A 165      54.461  -9.517  29.663  1.00  8.940          C  
ATOM   2497  H   ALA A 165      51.893  -9.433  30.099  1.00  8.450          H  
ATOM   2498  HA  ALA A 165      53.683  -7.839  28.613  1.00  7.340          H  
ATOM   2499 1HB  ALA A 165      55.469  -9.333  29.292  1.00 10.720          H  
ATOM   2500 2HB  ALA A 165      54.340  -9.027  30.631  1.00 10.720          H  
ATOM   2501 3HB  ALA A 165      54.324 -10.572  29.789  1.00 10.720          H  
ATOM   2502  N   PRO A 166      53.047 -10.656  26.887  1.00  6.010          N  
ATOM   2503  CA  PRO A 166      53.157 -11.279  25.583  1.00  5.960          C  
ATOM   2504  C   PRO A 166      52.726 -10.353  24.443  1.00  5.850          C  
ATOM   2505  O   PRO A 166      52.970 -10.681  23.290  1.00  4.860          O  
ATOM   2506  CB  PRO A 166      52.260 -12.504  25.715  1.00  8.940          C  
ATOM   2507  CG  PRO A 166      52.251 -12.816  27.172  1.00  8.940          C  
ATOM   2508  CD  PRO A 166      52.260 -11.490  27.830  1.00  8.940          C  
ATOM   2509  HA  PRO A 166      54.180 -11.597  25.426  1.00  7.150          H  
ATOM   2510 1HB  PRO A 166      51.273 -12.273  25.326  1.00 10.730          H  
ATOM   2511 2HB  PRO A 166      52.674 -13.324  25.113  1.00 10.730          H  
ATOM   2512 1HG  PRO A 166      51.360 -13.414  27.431  1.00 10.730          H  
ATOM   2513 2HG  PRO A 166      53.127 -13.422  27.437  1.00 10.730          H  
ATOM   2514 1HD  PRO A 166      51.253 -11.177  27.838  1.00 10.730          H  
ATOM   2515 2HD  PRO A 166      52.695 -11.583  28.814  1.00 10.730          H  
ATOM   2516  N   LEU A 167      52.003  -9.268  24.738  1.00  6.900          N  
ATOM   2517  CA  LEU A 167      51.588  -8.298  23.733  1.00  7.000          C  
ATOM   2518  C   LEU A 167      52.767  -7.443  23.277  1.00  6.490          C  
ATOM   2519  O   LEU A 167      52.787  -6.963  22.144  1.00  6.510          O  
ATOM   2520  CB  LEU A 167      50.483  -7.386  24.263  1.00  9.760          C  
ATOM   2521  CG  LEU A 167      49.007  -7.837  24.077  1.00  9.760          C  
ATOM   2522  CD1 LEU A 167      48.611  -7.736  22.609  1.00  9.760          C  
ATOM   2523  CD2 LEU A 167      48.843  -9.271  24.593  1.00  9.760          C  
ATOM   2524  H   LEU A 167      51.785  -9.024  25.705  1.00  8.280          H  
ATOM   2525  HA  LEU A 167      51.232  -8.844  22.866  1.00  8.400          H  
ATOM   2526 1HB  LEU A 167      50.649  -7.257  25.298  1.00 11.710          H  
ATOM   2527 2HB  LEU A 167      50.595  -6.412  23.785  1.00 11.710          H  
ATOM   2528  HG  LEU A 167      48.354  -7.175  24.644  1.00 11.710          H  
ATOM   2529 1HD1 LEU A 167      47.584  -8.031  22.498  1.00 11.710          H  
ATOM   2530 2HD1 LEU A 167      48.727  -6.706  22.273  1.00 11.710          H  
ATOM   2531 3HD1 LEU A 167      49.228  -8.383  21.997  1.00 11.710          H  
ATOM   2532 1HD2 LEU A 167      47.821  -9.584  24.466  1.00 11.710          H  
ATOM   2533 2HD2 LEU A 167      49.476  -9.946  24.031  1.00 11.710          H  
ATOM   2534 3HD2 LEU A 167      49.114  -9.310  25.638  1.00 11.710          H  
ATOM   2535  N   ALA A 168      53.706  -7.156  24.198  1.00  6.380          N  
ATOM   2536  CA  ALA A 168      54.862  -6.307  23.907  1.00  6.270          C  
ATOM   2537  C   ALA A 168      55.957  -7.103  23.193  1.00  6.210          C  
ATOM   2538  O   ALA A 168      56.674  -6.587  22.331  1.00  6.380          O  
ATOM   2539  CB  ALA A 168      55.401  -5.721  25.200  1.00  8.820          C  
ATOM   2540  H   ALA A 168      53.668  -7.580  25.128  1.00  7.660          H  
ATOM   2541  HA  ALA A 168      54.538  -5.501  23.249  1.00  7.520          H  
ATOM   2542 1HB  ALA A 168      56.248  -5.073  24.988  1.00 10.590          H  
ATOM   2543 2HB  ALA A 168      54.618  -5.147  25.690  1.00 10.590          H  
ATOM   2544 3HB  ALA A 168      55.718  -6.530  25.867  1.00 10.590          H  
ATOM   2545  N   ARG A 169      56.033  -8.388  23.522  1.00  5.960          N  
ATOM   2546  CA  ARG A 169      57.061  -9.301  23.010  1.00  5.870          C  
ATOM   2547  C   ARG A 169      57.156  -9.545  21.461  1.00  5.890          C  
ATOM   2548  O   ARG A 169      58.264  -9.822  20.981  1.00  5.130          O  
ATOM   2549  CB  ARG A 169      56.940 -10.613  23.772  1.00  8.250          C  
ATOM   2550  CG  ARG A 169      57.370 -10.442  25.248  1.00  8.250          C  
ATOM   2551  CD  ARG A 169      57.202 -11.641  26.098  1.00  8.250          C  
ATOM   2552  NE  ARG A 169      57.518 -11.316  27.487  1.00  8.250          N  
ATOM   2553  CZ  ARG A 169      57.177 -12.042  28.575  1.00  8.250          C  
ATOM   2554  NH1 ARG A 169      56.495 -13.164  28.456  1.00  8.250          N  
ATOM   2555  NH2 ARG A 169      57.537 -11.610  29.774  1.00  8.250          N  
ATOM   2556  H   ARG A 169      55.390  -8.718  24.251  1.00  7.150          H  
ATOM   2557  HA  ARG A 169      58.017  -8.876  23.311  1.00  7.040          H  
ATOM   2558 1HB  ARG A 169      55.909 -10.962  23.756  1.00  9.900          H  
ATOM   2559 2HB  ARG A 169      57.562 -11.381  23.308  1.00  9.900          H  
ATOM   2560 1HG  ARG A 169      58.424 -10.169  25.273  1.00  9.900          H  
ATOM   2561 2HG  ARG A 169      56.788  -9.640  25.701  1.00  9.900          H  
ATOM   2562 1HD  ARG A 169      56.198 -12.001  26.052  1.00  9.900          H  
ATOM   2563 2HD  ARG A 169      57.886 -12.420  25.762  1.00  9.900          H  
ATOM   2564  HE  ARG A 169      58.041 -10.464  27.646  1.00  9.900          H  
ATOM   2565 1HH1 ARG A 169      56.219 -13.499  27.546  1.00  9.900          H  
ATOM   2566 2HH1 ARG A 169      56.249 -13.697  29.281  1.00  9.900          H  
ATOM   2567 1HH2 ARG A 169      58.058 -10.748  29.860  1.00  9.900          H  
ATOM   2568 2HH2 ARG A 169      57.294 -12.137  30.601  1.00  9.900          H  
ATOM   2569  N   PRO A 170      56.074  -9.446  20.637  1.00  6.870          N  
ATOM   2570  CA  PRO A 170      56.068  -9.638  19.198  1.00  7.080          C  
ATOM   2571  C   PRO A 170      56.991  -8.682  18.469  1.00  7.120          C  
ATOM   2572  O   PRO A 170      57.294  -8.917  17.299  1.00  6.800          O  
ATOM   2573  CB  PRO A 170      54.612  -9.385  18.808  1.00 10.620          C  
ATOM   2574  CG  PRO A 170      53.860  -9.698  20.039  1.00 10.620          C  
ATOM   2575  CD  PRO A 170      54.754  -9.224  21.138  1.00 10.620          C  
ATOM   2576  HA  PRO A 170      56.347 -10.678  18.981  1.00  8.500          H  
ATOM   2577 1HB  PRO A 170      54.488  -8.339  18.484  1.00 12.740          H  
ATOM   2578 2HB  PRO A 170      54.339 -10.022  17.954  1.00 12.740          H  
ATOM   2579 1HG  PRO A 170      52.882  -9.179  20.049  1.00 12.740          H  
ATOM   2580 2HG  PRO A 170      53.650 -10.775  20.110  1.00 12.740          H  
ATOM   2581 1HD  PRO A 170      54.583  -8.173  21.238  1.00 12.740          H  
ATOM   2582 2HD  PRO A 170      54.584  -9.790  22.012  1.00 12.740          H  
ATOM   2583  N   VAL A 171      57.426  -7.588  19.113  1.00  7.800          N  
ATOM   2584  CA  VAL A 171      58.313  -6.712  18.382  1.00  8.190          C  
ATOM   2585  C   VAL A 171      59.679  -6.633  19.042  1.00  8.230          C  
ATOM   2586  O   VAL A 171      60.359  -5.598  18.973  1.00  8.530          O  
ATOM   2587  CB  VAL A 171      57.705  -5.302  18.258  1.00 11.310          C  
ATOM   2588  CG1 VAL A 171      56.452  -5.364  17.404  1.00 11.310          C  
ATOM   2589  CG2 VAL A 171      57.383  -4.749  19.640  1.00 11.310          C  
ATOM   2590  H   VAL A 171      57.178  -7.375  20.090  1.00  9.360          H  
ATOM   2591  HA  VAL A 171      58.447  -7.104  17.376  1.00  9.830          H  
ATOM   2592  HB  VAL A 171      58.413  -4.651  17.760  1.00 13.570          H  
ATOM   2593 1HG1 VAL A 171      56.031  -4.366  17.301  1.00 13.570          H  
ATOM   2594 2HG1 VAL A 171      56.704  -5.758  16.419  1.00 13.570          H  
ATOM   2595 3HG1 VAL A 171      55.721  -6.017  17.879  1.00 13.570          H  
ATOM   2596 1HG2 VAL A 171      56.961  -3.753  19.539  1.00 13.570          H  
ATOM   2597 2HG2 VAL A 171      56.659  -5.394  20.132  1.00 13.570          H  
ATOM   2598 3HG2 VAL A 171      58.287  -4.695  20.246  1.00 13.570          H  
ATOM   2599  N   GLY A 172      60.131  -7.789  19.554  1.00  8.060          N  
ATOM   2600  CA  GLY A 172      61.480  -7.939  20.072  1.00  8.110          C  
ATOM   2601  C   GLY A 172      62.452  -7.692  18.932  1.00  7.600          C  
ATOM   2602  O   GLY A 172      63.507  -7.091  19.114  1.00  8.010          O  
ATOM   2603  H   GLY A 172      59.476  -8.575  19.647  1.00  9.670          H  
ATOM   2604 1HA  GLY A 172      61.650  -7.232  20.878  1.00  9.730          H  
ATOM   2605 2HA  GLY A 172      61.612  -8.945  20.471  1.00  9.730          H  
ATOM   2606  N   THR A 173      62.054  -8.114  17.728  1.00  6.850          N  
ATOM   2607  CA  THR A 173      62.845  -7.959  16.526  1.00  6.500          C  
ATOM   2608  C   THR A 173      63.145  -6.500  16.260  1.00  7.120          C  
ATOM   2609  O   THR A 173      64.256  -6.170  15.841  1.00  7.310          O  
ATOM   2610  CB  THR A 173      62.119  -8.555  15.298  1.00  9.240          C  
ATOM   2611  OG1 THR A 173      61.914  -9.963  15.497  1.00  9.240          O  
ATOM   2612  CG2 THR A 173      62.964  -8.341  14.034  1.00  9.240          C  
ATOM   2613  H   THR A 173      61.184  -8.625  17.654  1.00  8.220          H  
ATOM   2614  HA  THR A 173      63.790  -8.485  16.662  1.00  7.800          H  
ATOM   2615  HB  THR A 173      61.151  -8.071  15.176  1.00 11.090          H  
ATOM   2616  HG1 THR A 173      61.317 -10.300  14.818  1.00 11.090          H  
ATOM   2617 1HG2 THR A 173      62.446  -8.773  13.180  1.00 11.090          H  
ATOM   2618 2HG2 THR A 173      63.121  -7.279  13.851  1.00 11.090          H  
ATOM   2619 3HG2 THR A 173      63.929  -8.831  14.157  1.00 11.090          H  
ATOM   2620  N   SER A 174      62.144  -5.627  16.423  1.00  7.570          N  
ATOM   2621  CA  SER A 174      62.337  -4.213  16.141  1.00  8.340          C  
ATOM   2622  C   SER A 174      63.352  -3.626  17.106  1.00  9.160          C  
ATOM   2623  O   SER A 174      64.243  -2.877  16.701  1.00  9.680          O  
ATOM   2624  CB  SER A 174      61.019  -3.465  16.261  1.00 11.370          C  
ATOM   2625  OG  SER A 174      60.100  -3.876  15.274  1.00 11.370          O  
ATOM   2626  H   SER A 174      61.250  -5.946  16.776  1.00  9.080          H  
ATOM   2627  HA  SER A 174      62.717  -4.107  15.125  1.00 10.010          H  
ATOM   2628 1HB  SER A 174      60.596  -3.636  17.250  1.00 13.640          H  
ATOM   2629 2HB  SER A 174      61.203  -2.396  16.168  1.00 13.640          H  
ATOM   2630  HG  SER A 174      59.315  -3.333  15.401  1.00 13.640          H  
ATOM   2631  N   LEU A 175      63.245  -3.995  18.383  1.00  9.370          N  
ATOM   2632  CA  LEU A 175      64.175  -3.499  19.393  1.00 10.160          C  
ATOM   2633  C   LEU A 175      65.602  -3.965  19.133  1.00  9.950          C  
ATOM   2634  O   LEU A 175      66.562  -3.187  19.275  1.00 10.650          O  
ATOM   2635  CB  LEU A 175      63.724  -4.027  20.753  1.00 13.910          C  
ATOM   2636  CG  LEU A 175      62.436  -3.444  21.317  1.00 13.910          C  
ATOM   2637  CD1 LEU A 175      61.998  -4.303  22.431  1.00 13.910          C  
ATOM   2638  CD2 LEU A 175      62.706  -2.028  21.857  1.00 13.910          C  
ATOM   2639  H   LEU A 175      62.455  -4.597  18.652  1.00 11.240          H  
ATOM   2640  HA  LEU A 175      64.159  -2.411  19.372  1.00 12.190          H  
ATOM   2641 1HB  LEU A 175      63.585  -5.097  20.673  1.00 16.690          H  
ATOM   2642 2HB  LEU A 175      64.526  -3.841  21.479  1.00 16.690          H  
ATOM   2643  HG  LEU A 175      61.657  -3.418  20.551  1.00 16.690          H  
ATOM   2644 1HD1 LEU A 175      61.082  -3.901  22.869  1.00 16.690          H  
ATOM   2645 2HD1 LEU A 175      61.811  -5.305  22.073  1.00 16.690          H  
ATOM   2646 3HD1 LEU A 175      62.785  -4.320  23.152  1.00 16.690          H  
ATOM   2647 1HD2 LEU A 175      61.791  -1.622  22.289  1.00 16.690          H  
ATOM   2648 2HD2 LEU A 175      63.479  -2.072  22.632  1.00 16.690          H  
ATOM   2649 3HD2 LEU A 175      63.040  -1.373  21.059  1.00 16.690          H  
ATOM   2650  N   PHE A 176      65.733  -5.238  18.743  1.00  9.030          N  
ATOM   2651  CA  PHE A 176      67.018  -5.856  18.479  1.00  8.730          C  
ATOM   2652  C   PHE A 176      67.644  -5.287  17.223  1.00  8.980          C  
ATOM   2653  O   PHE A 176      68.849  -5.016  17.193  1.00  9.430          O  
ATOM   2654  CB  PHE A 176      66.873  -7.378  18.406  1.00 12.340          C  
ATOM   2655  CG  PHE A 176      66.711  -8.108  19.776  1.00 12.340          C  
ATOM   2656  CD1 PHE A 176      65.902  -7.633  20.824  1.00 12.340          C  
ATOM   2657  CD2 PHE A 176      67.379  -9.288  19.991  1.00 12.340          C  
ATOM   2658  CE1 PHE A 176      65.793  -8.325  22.005  1.00 12.340          C  
ATOM   2659  CE2 PHE A 176      67.281  -9.973  21.185  1.00 12.340          C  
ATOM   2660  CZ  PHE A 176      66.490  -9.491  22.189  1.00 12.340          C  
ATOM   2661  H   PHE A 176      64.891  -5.820  18.673  1.00 10.840          H  
ATOM   2662  HA  PHE A 176      67.684  -5.625  19.290  1.00 10.480          H  
ATOM   2663 1HB  PHE A 176      65.995  -7.613  17.800  1.00 14.810          H  
ATOM   2664 2HB  PHE A 176      67.736  -7.796  17.897  1.00 14.810          H  
ATOM   2665  HD1 PHE A 176      65.348  -6.721  20.721  1.00 14.810          H  
ATOM   2666  HD2 PHE A 176      67.998  -9.684  19.193  1.00 14.810          H  
ATOM   2667  HE1 PHE A 176      65.160  -7.938  22.800  1.00 14.810          H  
ATOM   2668  HE2 PHE A 176      67.829 -10.902  21.329  1.00 14.810          H  
ATOM   2669  HZ  PHE A 176      66.412 -10.036  23.123  1.00 14.810          H  
ATOM   2670  N   LEU A 177      66.839  -5.088  16.180  1.00  8.780          N  
ATOM   2671  CA  LEU A 177      67.339  -4.528  14.945  1.00  9.220          C  
ATOM   2672  C   LEU A 177      67.802  -3.104  15.146  1.00 10.420          C  
ATOM   2673  O   LEU A 177      68.889  -2.750  14.700  1.00 11.060          O  
ATOM   2674  CB  LEU A 177      66.268  -4.574  13.854  1.00 12.730          C  
ATOM   2675  CG  LEU A 177      66.636  -3.929  12.484  1.00 12.730          C  
ATOM   2676  CD1 LEU A 177      67.861  -4.615  11.859  1.00 12.730          C  
ATOM   2677  CD2 LEU A 177      65.429  -4.034  11.569  1.00 12.730          C  
ATOM   2678  H   LEU A 177      65.855  -5.359  16.222  1.00 10.540          H  
ATOM   2679  HA  LEU A 177      68.188  -5.129  14.633  1.00 11.060          H  
ATOM   2680 1HB  LEU A 177      66.000  -5.615  13.682  1.00 15.280          H  
ATOM   2681 2HB  LEU A 177      65.380  -4.062  14.236  1.00 15.280          H  
ATOM   2682  HG  LEU A 177      66.875  -2.885  12.633  1.00 15.280          H  
ATOM   2683 1HD1 LEU A 177      68.088  -4.139  10.905  1.00 15.280          H  
ATOM   2684 2HD1 LEU A 177      68.726  -4.517  12.512  1.00 15.280          H  
ATOM   2685 3HD1 LEU A 177      67.646  -5.669  11.697  1.00 15.280          H  
ATOM   2686 1HD2 LEU A 177      65.657  -3.567  10.609  1.00 15.280          H  
ATOM   2687 2HD2 LEU A 177      65.175  -5.084  11.412  1.00 15.280          H  
ATOM   2688 3HD2 LEU A 177      64.583  -3.522  12.030  1.00 15.280          H  
ATOM   2689  N   GLN A 178      66.995  -2.279  15.815  1.00 10.810          N  
ATOM   2690  CA  GLN A 178      67.369  -0.891  16.012  1.00 11.930          C  
ATOM   2691  C   GLN A 178      68.646  -0.775  16.820  1.00 12.430          C  
ATOM   2692  O   GLN A 178      69.510   0.050  16.503  1.00 13.320          O  
ATOM   2693  CB  GLN A 178      66.242  -0.152  16.719  1.00 16.250          C  
ATOM   2694  CG  GLN A 178      65.005   0.061  15.870  1.00 16.250          C  
ATOM   2695  CD  GLN A 178      63.853   0.591  16.693  1.00 16.250          C  
ATOM   2696  OE1 GLN A 178      63.946   0.665  17.925  1.00 16.250          O  
ATOM   2697  NE2 GLN A 178      62.764   0.954  16.031  1.00 16.250          N  
ATOM   2698  H   GLN A 178      66.090  -2.606  16.170  1.00 12.970          H  
ATOM   2699  HA  GLN A 178      67.538  -0.437  15.039  1.00 14.320          H  
ATOM   2700 1HB  GLN A 178      65.943  -0.728  17.599  1.00 19.500          H  
ATOM   2701 2HB  GLN A 178      66.596   0.816  17.062  1.00 19.500          H  
ATOM   2702 1HG  GLN A 178      65.239   0.800  15.106  1.00 19.500          H  
ATOM   2703 2HG  GLN A 178      64.712  -0.870  15.399  1.00 19.500          H  
ATOM   2704 1HE2 GLN A 178      61.972   1.310  16.528  1.00 19.500          H  
ATOM   2705 2HE2 GLN A 178      62.731   0.877  15.033  1.00 19.500          H  
ATOM   2706  N   THR A 179      68.792  -1.616  17.842  1.00 11.880          N  
ATOM   2707  CA  THR A 179      69.975  -1.569  18.667  1.00 12.290          C  
ATOM   2708  C   THR A 179      71.196  -1.961  17.822  1.00 12.410          C  
ATOM   2709  O   THR A 179      72.249  -1.297  17.902  1.00 13.240          O  
ATOM   2710  CB  THR A 179      69.808  -2.482  19.894  1.00 17.040          C  
ATOM   2711  OG1 THR A 179      68.655  -2.077  20.655  1.00 17.040          O  
ATOM   2712  CG2 THR A 179      71.009  -2.332  20.799  1.00 17.040          C  
ATOM   2713  H   THR A 179      68.046  -2.271  18.092  1.00 14.260          H  
ATOM   2714  HA  THR A 179      70.124  -0.552  19.009  1.00 14.750          H  
ATOM   2715  HB  THR A 179      69.693  -3.505  19.564  1.00 20.450          H  
ATOM   2716  HG1 THR A 179      67.836  -2.365  20.183  1.00 20.450          H  
ATOM   2717 1HG2 THR A 179      70.899  -2.971  21.671  1.00 20.450          H  
ATOM   2718 2HG2 THR A 179      71.872  -2.606  20.275  1.00 20.450          H  
ATOM   2719 3HG2 THR A 179      71.095  -1.298  21.116  1.00 20.450          H  
ATOM   2720  N   ALA A 180      71.057  -3.041  17.021  1.00 11.670          N  
ATOM   2721  CA  ALA A 180      72.122  -3.523  16.148  1.00 11.890          C  
ATOM   2722  C   ALA A 180      72.524  -2.476  15.108  1.00 12.990          C  
ATOM   2723  O   ALA A 180      73.709  -2.345  14.786  1.00 13.690          O  
ATOM   2724  CB  ALA A 180      71.680  -4.794  15.442  1.00 16.560          C  
ATOM   2725  H   ALA A 180      70.179  -3.569  17.034  1.00 14.000          H  
ATOM   2726  HA  ALA A 180      72.991  -3.741  16.769  1.00 14.270          H  
ATOM   2727 1HB  ALA A 180      72.491  -5.165  14.818  1.00 19.870          H  
ATOM   2728 2HB  ALA A 180      71.418  -5.545  16.186  1.00 19.870          H  
ATOM   2729 3HB  ALA A 180      70.811  -4.577  14.824  1.00 19.870          H  
ATOM   2730  N   LEU A 181      71.540  -1.733  14.576  1.00 13.160          N  
ATOM   2731  CA  LEU A 181      71.808  -0.677  13.605  1.00 14.210          C  
ATOM   2732  C   LEU A 181      72.592   0.461  14.252  1.00 15.260          C  
ATOM   2733  O   LEU A 181      73.520   0.999  13.643  1.00 16.190          O  
ATOM   2734  CB  LEU A 181      70.494  -0.147  13.007  1.00 19.470          C  
ATOM   2735  CG  LEU A 181      69.698  -1.117  12.059  1.00 19.470          C  
ATOM   2736  CD1 LEU A 181      68.333  -0.511  11.777  1.00 19.470          C  
ATOM   2737  CD2 LEU A 181      70.450  -1.339  10.752  1.00 19.470          C  
ATOM   2738  H   LEU A 181      70.571  -1.952  14.826  1.00 15.790          H  
ATOM   2739  HA  LEU A 181      72.424  -1.090  12.814  1.00 17.050          H  
ATOM   2740 1HB  LEU A 181      69.834   0.112  13.832  1.00 23.370          H  
ATOM   2741 2HB  LEU A 181      70.714   0.760  12.449  1.00 23.370          H  
ATOM   2742  HG  LEU A 181      69.562  -2.066  12.541  1.00 23.370          H  
ATOM   2743 1HD1 LEU A 181      67.766  -1.178  11.130  1.00 23.370          H  
ATOM   2744 2HD1 LEU A 181      67.795  -0.375  12.709  1.00 23.370          H  
ATOM   2745 3HD1 LEU A 181      68.455   0.452  11.286  1.00 23.370          H  
ATOM   2746 1HD2 LEU A 181      69.868  -2.008  10.117  1.00 23.370          H  
ATOM   2747 2HD2 LEU A 181      70.588  -0.384  10.243  1.00 23.370          H  
ATOM   2748 3HD2 LEU A 181      71.418  -1.788  10.941  1.00 23.370          H  
ATOM   2749  N   ARG A 182      72.247   0.811  15.506  1.00 15.170          N  
ATOM   2750  CA  ARG A 182      72.995   1.833  16.243  1.00 16.150          C  
ATOM   2751  C   ARG A 182      74.439   1.362  16.434  1.00 16.380          C  
ATOM   2752  O   ARG A 182      75.377   2.165  16.384  1.00 17.350          O  
ATOM   2753  CB  ARG A 182      72.366   2.169  17.595  1.00 22.220          C  
ATOM   2754  CG  ARG A 182      71.054   2.962  17.520  1.00 22.220          C  
ATOM   2755  CD  ARG A 182      70.647   3.547  18.846  1.00 22.220          C  
ATOM   2756  NE  ARG A 182      70.361   2.535  19.875  1.00 22.220          N  
ATOM   2757  CZ  ARG A 182      69.167   1.922  20.085  1.00 22.220          C  
ATOM   2758  NH1 ARG A 182      68.121   2.181  19.329  1.00 22.220          N  
ATOM   2759  NH2 ARG A 182      69.049   1.047  21.070  1.00 22.220          N  
ATOM   2760  H   ARG A 182      71.415   0.384  15.926  1.00 18.200          H  
ATOM   2761  HA  ARG A 182      73.008   2.745  15.648  1.00 19.380          H  
ATOM   2762 1HB  ARG A 182      72.155   1.248  18.131  1.00 26.660          H  
ATOM   2763 2HB  ARG A 182      73.072   2.741  18.192  1.00 26.660          H  
ATOM   2764 1HG  ARG A 182      71.175   3.780  16.812  1.00 26.660          H  
ATOM   2765 2HG  ARG A 182      70.260   2.311  17.176  1.00 26.660          H  
ATOM   2766 1HD  ARG A 182      71.461   4.173  19.213  1.00 26.660          H  
ATOM   2767 2HD  ARG A 182      69.764   4.167  18.713  1.00 26.660          H  
ATOM   2768  HE  ARG A 182      71.117   2.291  20.499  1.00 26.660          H  
ATOM   2769 1HH1 ARG A 182      68.185   2.842  18.572  1.00 26.660          H  
ATOM   2770 2HH1 ARG A 182      67.245   1.710  19.520  1.00 26.660          H  
ATOM   2771 1HH2 ARG A 182      69.838   0.838  21.660  1.00 26.660          H  
ATOM   2772 2HH2 ARG A 182      68.161   0.580  21.229  1.00 26.660          H  
ATOM   2773  N   GLY A 183      74.605   0.049  16.634  1.00 15.500          N  
ATOM   2774  CA  GLY A 183      75.920  -0.559  16.786  1.00 15.680          C  
ATOM   2775  C   GLY A 183      76.164  -1.314  18.088  1.00 15.270          C  
ATOM   2776  O   GLY A 183      77.320  -1.538  18.454  1.00 15.710          O  
ATOM   2777  H   GLY A 183      73.766  -0.525  16.721  1.00 18.600          H  
ATOM   2778 1HA  GLY A 183      76.066  -1.247  15.952  1.00 18.820          H  
ATOM   2779 2HA  GLY A 183      76.679   0.213  16.679  1.00 18.820          H  
ATOM   2780  N   TRP A 184      75.104  -1.715  18.792  1.00 14.480          N  
ATOM   2781  CA  TRP A 184      75.269  -2.432  20.053  1.00 14.110          C  
ATOM   2782  C   TRP A 184      74.477  -3.740  20.037  1.00 12.800          C  
ATOM   2783  O   TRP A 184      73.515  -3.876  19.292  1.00 12.120          O  
ATOM   2784  CB  TRP A 184      74.792  -1.543  21.198  1.00 19.900          C  
ATOM   2785  CG  TRP A 184      75.513  -0.224  21.232  1.00 19.900          C  
ATOM   2786  CD1 TRP A 184      75.114   0.895  20.558  1.00 19.900          C  
ATOM   2787  CD2 TRP A 184      76.742   0.143  21.917  1.00 19.900          C  
ATOM   2788  NE1 TRP A 184      75.988   1.918  20.776  1.00 19.900          N  
ATOM   2789  CE2 TRP A 184      76.993   1.483  21.601  1.00 19.900          C  
ATOM   2790  CE3 TRP A 184      77.641  -0.541  22.752  1.00 19.900          C  
ATOM   2791  CZ2 TRP A 184      78.097   2.157  22.085  1.00 19.900          C  
ATOM   2792  CZ3 TRP A 184      78.753   0.151  23.232  1.00 19.900          C  
ATOM   2793  CH2 TRP A 184      78.970   1.456  22.905  1.00 19.900          C  
ATOM   2794  H   TRP A 184      74.159  -1.526  18.456  1.00 17.380          H  
ATOM   2795  HA  TRP A 184      76.324  -2.666  20.196  1.00 16.930          H  
ATOM   2796 1HB  TRP A 184      73.736  -1.343  21.083  1.00 23.880          H  
ATOM   2797 2HB  TRP A 184      74.934  -2.057  22.146  1.00 23.880          H  
ATOM   2798  HD1 TRP A 184      74.230   0.959  19.930  1.00 23.880          H  
ATOM   2799  HE1 TRP A 184      75.916   2.845  20.382  1.00 23.880          H  
ATOM   2800  HE3 TRP A 184      77.480  -1.588  23.016  1.00 23.880          H  
ATOM   2801  HZ2 TRP A 184      78.290   3.199  21.838  1.00 23.880          H  
ATOM   2802  HZ3 TRP A 184      79.449  -0.368  23.876  1.00 23.880          H  
ATOM   2803  HH2 TRP A 184      79.848   1.957  23.301  1.00 23.880          H  
ATOM   2804  N   ALA A 185      74.888  -4.720  20.828  1.00 12.470          N  
ATOM   2805  CA  ALA A 185      74.106  -5.948  20.937  1.00 11.240          C  
ATOM   2806  C   ALA A 185      73.053  -5.816  22.026  1.00 10.720          C  
ATOM   2807  O   ALA A 185      73.327  -5.225  23.072  1.00 11.370          O  
ATOM   2808  CB  ALA A 185      75.023  -7.121  21.260  1.00 16.230          C  
ATOM   2809  H   ALA A 185      75.720  -4.596  21.394  1.00 14.960          H  
ATOM   2810  HA  ALA A 185      73.598  -6.118  19.990  1.00 13.490          H  
ATOM   2811 1HB  ALA A 185      74.451  -8.027  21.337  1.00 19.470          H  
ATOM   2812 2HB  ALA A 185      75.768  -7.230  20.474  1.00 19.470          H  
ATOM   2813 3HB  ALA A 185      75.522  -6.938  22.213  1.00 19.470          H  
ATOM   2814  N   VAL A 186      71.882  -6.412  21.822  1.00  9.640          N  
ATOM   2815  CA  VAL A 186      70.912  -6.475  22.903  1.00  9.190          C  
ATOM   2816  C   VAL A 186      71.208  -7.692  23.733  1.00  8.300          C  
ATOM   2817  O   VAL A 186      71.214  -8.814  23.232  1.00  7.430          O  
ATOM   2818  CB  VAL A 186      69.440  -6.604  22.447  1.00 13.050          C  
ATOM   2819  CG1 VAL A 186      68.519  -6.736  23.682  1.00 13.050          C  
ATOM   2820  CG2 VAL A 186      69.043  -5.435  21.674  1.00 13.050          C  
ATOM   2821  H   VAL A 186      71.688  -6.829  20.925  1.00 11.570          H  
ATOM   2822  HA  VAL A 186      71.015  -5.587  23.527  1.00 11.030          H  
ATOM   2823  HB  VAL A 186      69.315  -7.504  21.842  1.00 15.660          H  
ATOM   2824 1HG1 VAL A 186      67.510  -6.815  23.357  1.00 15.660          H  
ATOM   2825 2HG1 VAL A 186      68.767  -7.625  24.264  1.00 15.660          H  
ATOM   2826 3HG1 VAL A 186      68.609  -5.867  24.312  1.00 15.660          H  
ATOM   2827 1HG2 VAL A 186      68.009  -5.539  21.395  1.00 15.660          H  
ATOM   2828 2HG2 VAL A 186      69.151  -4.549  22.263  1.00 15.660          H  
ATOM   2829 3HG2 VAL A 186      69.671  -5.370  20.796  1.00 15.660          H  
ATOM   2830  N   GLN A 187      71.400  -7.481  25.009  1.00  8.670          N  
ATOM   2831  CA  GLN A 187      71.655  -8.581  25.897  1.00  8.110          C  
ATOM   2832  C   GLN A 187      70.589  -8.476  26.971  1.00  8.300          C  
ATOM   2833  O   GLN A 187      70.066  -7.389  27.230  1.00  9.240          O  
ATOM   2834  CB  GLN A 187      73.102  -8.552  26.391  1.00 11.580          C  
ATOM   2835  CG  GLN A 187      74.128  -8.644  25.222  1.00 11.580          C  
ATOM   2836  CD  GLN A 187      75.621  -8.774  25.621  1.00 11.580          C  
ATOM   2837  OE1 GLN A 187      76.132  -8.197  26.608  1.00 11.580          O  
ATOM   2838  NE2 GLN A 187      76.329  -9.543  24.801  1.00 11.580          N  
ATOM   2839  H   GLN A 187      71.374  -6.533  25.359  1.00 10.400          H  
ATOM   2840  HA  GLN A 187      71.495  -9.516  25.370  1.00  9.730          H  
ATOM   2841 1HB  GLN A 187      73.268  -7.636  26.881  1.00 13.890          H  
ATOM   2842 2HB  GLN A 187      73.282  -9.362  27.098  1.00 13.890          H  
ATOM   2843 1HG  GLN A 187      73.869  -9.491  24.599  1.00 13.890          H  
ATOM   2844 2HG  GLN A 187      74.038  -7.732  24.629  1.00 13.890          H  
ATOM   2845 1HE2 GLN A 187      77.312  -9.686  24.947  1.00 13.890          H  
ATOM   2846 2HE2 GLN A 187      75.855  -9.977  23.996  1.00 13.890          H  
ATOM   2847  N   LEU A 188      70.235  -9.598  27.557  1.00  7.540          N  
ATOM   2848  CA  LEU A 188      69.156  -9.648  28.526  1.00  7.950          C  
ATOM   2849  C   LEU A 188      69.634  -9.698  29.966  1.00  8.470          C  
ATOM   2850  O   LEU A 188      70.737 -10.174  30.238  1.00  7.900          O  
ATOM   2851  CB  LEU A 188      68.321 -10.882  28.185  1.00 10.970          C  
ATOM   2852  CG  LEU A 188      67.770 -10.939  26.710  1.00 10.970          C  
ATOM   2853  CD1 LEU A 188      67.069 -12.281  26.493  1.00 10.970          C  
ATOM   2854  CD2 LEU A 188      66.813  -9.753  26.438  1.00 10.970          C  
ATOM   2855  H   LEU A 188      70.723 -10.447  27.315  1.00  9.050          H  
ATOM   2856  HA  LEU A 188      68.554  -8.751  28.420  1.00  9.540          H  
ATOM   2857 1HB  LEU A 188      68.935 -11.752  28.334  1.00 13.160          H  
ATOM   2858 2HB  LEU A 188      67.487 -10.940  28.868  1.00 13.160          H  
ATOM   2859  HG  LEU A 188      68.601 -10.883  26.007  1.00 13.160          H  
ATOM   2860 1HD1 LEU A 188      66.702 -12.336  25.470  1.00 13.160          H  
ATOM   2861 2HD1 LEU A 188      67.774 -13.093  26.659  1.00 13.160          H  
ATOM   2862 3HD1 LEU A 188      66.237 -12.384  27.176  1.00 13.160          H  
ATOM   2863 1HD2 LEU A 188      66.450  -9.813  25.421  1.00 13.160          H  
ATOM   2864 2HD2 LEU A 188      65.970  -9.794  27.119  1.00 13.160          H  
ATOM   2865 3HD2 LEU A 188      67.330  -8.804  26.565  1.00 13.160          H  
ATOM   2866  N   LEU A 189      68.782  -9.243  30.898  1.00  9.610          N  
ATOM   2867  CA  LEU A 189      69.098  -9.342  32.321  1.00 10.290          C  
ATOM   2868  C   LEU A 189      69.064 -10.824  32.644  1.00 10.370          C  
ATOM   2869  O   LEU A 189      68.352 -11.575  31.985  1.00 10.460          O  
ATOM   2870  CB  LEU A 189      68.080  -8.606  33.223  1.00 14.130          C  
ATOM   2871  CG  LEU A 189      67.889  -7.058  33.049  1.00 14.130          C  
ATOM   2872  CD1 LEU A 189      66.866  -6.578  34.109  1.00 14.130          C  
ATOM   2873  CD2 LEU A 189      69.208  -6.316  33.169  1.00 14.130          C  
ATOM   2874  H   LEU A 189      67.913  -8.821  30.610  1.00 11.530          H  
ATOM   2875  HA  LEU A 189      70.103  -8.974  32.513  1.00 12.350          H  
ATOM   2876 1HB  LEU A 189      67.107  -9.069  33.078  1.00 16.960          H  
ATOM   2877 2HB  LEU A 189      68.376  -8.771  34.264  1.00 16.960          H  
ATOM   2878  HG  LEU A 189      67.464  -6.857  32.068  1.00 16.960          H  
ATOM   2879 1HD1 LEU A 189      66.692  -5.510  33.990  1.00 16.960          H  
ATOM   2880 2HD1 LEU A 189      65.938  -7.108  34.000  1.00 16.960          H  
ATOM   2881 3HD1 LEU A 189      67.271  -6.769  35.109  1.00 16.960          H  
ATOM   2882 1HD2 LEU A 189      69.038  -5.241  33.043  1.00 16.960          H  
ATOM   2883 2HD2 LEU A 189      69.646  -6.498  34.149  1.00 16.960          H  
ATOM   2884 3HD2 LEU A 189      69.883  -6.652  32.405  1.00 16.960          H  
ATOM   2885  N   ASP A 190      69.773 -11.264  33.674  1.00 10.440          N  
ATOM   2886  CA  ASP A 190      69.820 -12.696  34.000  1.00 10.750          C  
ATOM   2887  C   ASP A 190      68.446 -13.389  34.089  1.00 11.350          C  
ATOM   2888  O   ASP A 190      68.257 -14.489  33.553  1.00 10.890          O  
ATOM   2889  CB  ASP A 190      70.480 -12.879  35.364  1.00 14.930          C  
ATOM   2890  CG  ASP A 190      71.959 -12.519  35.417  1.00 14.930          C  
ATOM   2891  OD1 ASP A 190      72.591 -12.336  34.405  1.00 14.930          O  
ATOM   2892  OD2 ASP A 190      72.434 -12.411  36.513  1.00 14.930          O  
ATOM   2893  H   ASP A 190      70.352 -10.609  34.186  1.00 12.530          H  
ATOM   2894  HA  ASP A 190      70.413 -13.198  33.234  1.00 12.900          H  
ATOM   2895 1HB  ASP A 190      69.954 -12.271  36.101  1.00 17.910          H  
ATOM   2896 2HB  ASP A 190      70.369 -13.917  35.674  1.00 17.910          H  
ATOM   2897  N   LEU A 191      67.478 -12.748  34.754  1.00 12.460          N  
ATOM   2898  CA  LEU A 191      66.145 -13.337  34.921  1.00 13.240          C  
ATOM   2899  C   LEU A 191      65.453 -13.514  33.577  1.00 13.220          C  
ATOM   2900  O   LEU A 191      64.866 -14.561  33.295  1.00 13.290          O  
ATOM   2901  CB  LEU A 191      65.296 -12.451  35.845  1.00 18.220          C  
ATOM   2902  CG  LEU A 191      63.893 -12.982  36.288  1.00 18.220          C  
ATOM   2903  CD1 LEU A 191      63.585 -12.370  37.626  1.00 18.220          C  
ATOM   2904  CD2 LEU A 191      62.796 -12.583  35.304  1.00 18.220          C  
ATOM   2905  H   LEU A 191      67.684 -11.852  35.171  1.00 14.950          H  
ATOM   2906  HA  LEU A 191      66.260 -14.319  35.381  1.00 15.890          H  
ATOM   2907 1HB  LEU A 191      65.869 -12.266  36.754  1.00 21.870          H  
ATOM   2908 2HB  LEU A 191      65.136 -11.495  35.352  1.00 21.870          H  
ATOM   2909  HG  LEU A 191      63.922 -14.064  36.393  1.00 21.870          H  
ATOM   2910 1HD1 LEU A 191      62.617 -12.709  37.984  1.00 21.870          H  
ATOM   2911 2HD1 LEU A 191      64.362 -12.657  38.342  1.00 21.870          H  
ATOM   2912 3HD1 LEU A 191      63.572 -11.306  37.537  1.00 21.870          H  
ATOM   2913 1HD2 LEU A 191      61.827 -12.933  35.668  1.00 21.870          H  
ATOM   2914 2HD2 LEU A 191      62.787 -11.513  35.225  1.00 21.870          H  
ATOM   2915 3HD2 LEU A 191      62.965 -13.007  34.332  1.00 21.870          H  
ATOM   2916  N   THR A 192      65.498 -12.458  32.772  1.00 13.220          N  
ATOM   2917  CA  THR A 192      64.906 -12.403  31.447  1.00 13.270          C  
ATOM   2918  C   THR A 192      65.585 -13.413  30.523  1.00 13.190          C  
ATOM   2919  O   THR A 192      64.937 -14.105  29.743  1.00 13.430          O  
ATOM   2920  CB  THR A 192      65.093 -11.003  30.835  1.00 18.560          C  
ATOM   2921  OG1 THR A 192      64.500 -10.001  31.655  1.00 18.560          O  
ATOM   2922  CG2 THR A 192      64.425 -10.929  29.482  1.00 18.560          C  
ATOM   2923  H   THR A 192      65.970 -11.632  33.109  1.00 15.860          H  
ATOM   2924  HA  THR A 192      63.852 -12.656  31.514  1.00 15.920          H  
ATOM   2925  HB  THR A 192      66.152 -10.799  30.743  1.00 22.270          H  
ATOM   2926  HG1 THR A 192      64.857  -9.157  31.352  1.00 22.270          H  
ATOM   2927 1HG2 THR A 192      64.573  -9.936  29.067  1.00 22.270          H  
ATOM   2928 2HG2 THR A 192      64.851 -11.659  28.816  1.00 22.270          H  
ATOM   2929 3HG2 THR A 192      63.358 -11.121  29.585  1.00 22.270          H  
ATOM   2930  N   PHE A 193      66.908 -13.479  30.597  1.00 12.890          N  
ATOM   2931  CA  PHE A 193      67.725 -14.352  29.771  1.00 12.830          C  
ATOM   2932  C   PHE A 193      67.258 -15.787  29.939  1.00 13.350          C  
ATOM   2933  O   PHE A 193      67.012 -16.490  28.961  1.00 13.480          O  
ATOM   2934  CB  PHE A 193      69.197 -14.220  30.161  1.00 17.990          C  
ATOM   2935  CG  PHE A 193      70.147 -15.056  29.367  1.00 17.990          C  
ATOM   2936  CD1 PHE A 193      70.635 -14.619  28.135  1.00 17.990          C  
ATOM   2937  CD2 PHE A 193      70.573 -16.283  29.852  1.00 17.990          C  
ATOM   2938  CE1 PHE A 193      71.531 -15.392  27.427  1.00 17.990          C  
ATOM   2939  CE2 PHE A 193      71.461 -17.052  29.139  1.00 17.990          C  
ATOM   2940  CZ  PHE A 193      71.941 -16.608  27.936  1.00 17.990          C  
ATOM   2941  H   PHE A 193      67.377 -12.876  31.266  1.00 15.470          H  
ATOM   2942  HA  PHE A 193      67.602 -14.074  28.731  1.00 15.400          H  
ATOM   2943 1HB  PHE A 193      69.508 -13.176  30.093  1.00 21.580          H  
ATOM   2944 2HB  PHE A 193      69.309 -14.499  31.203  1.00 21.580          H  
ATOM   2945  HD1 PHE A 193      70.312 -13.654  27.742  1.00 21.580          H  
ATOM   2946  HD2 PHE A 193      70.199 -16.637  30.813  1.00 21.580          H  
ATOM   2947  HE1 PHE A 193      71.924 -15.043  26.470  1.00 21.580          H  
ATOM   2948  HE2 PHE A 193      71.789 -18.013  29.534  1.00 21.580          H  
ATOM   2949  HZ  PHE A 193      72.652 -17.227  27.395  1.00 21.580          H  
ATOM   2950  N   ALA A 194      67.078 -16.202  31.194  1.00 13.710          N  
ATOM   2951  CA  ALA A 194      66.660 -17.551  31.559  1.00 14.290          C  
ATOM   2952  C   ALA A 194      65.309 -17.961  30.958  1.00 14.260          C  
ATOM   2953  O   ALA A 194      64.979 -19.147  30.948  1.00 13.500          O  
ATOM   2954  CB  ALA A 194      66.576 -17.662  33.070  1.00 19.770          C  
ATOM   2955  H   ALA A 194      67.320 -15.550  31.949  1.00 16.450          H  
ATOM   2956  HA  ALA A 194      67.416 -18.240  31.189  1.00 17.150          H  
ATOM   2957 1HB  ALA A 194      66.304 -18.681  33.358  1.00 23.730          H  
ATOM   2958 2HB  ALA A 194      67.539 -17.405  33.506  1.00 23.730          H  
ATOM   2959 3HB  ALA A 194      65.821 -16.965  33.431  1.00 23.730          H  
ATOM   2960  N   ALA A 195      64.489 -16.995  30.538  1.00 15.160          N  
ATOM   2961  CA  ALA A 195      63.168 -17.269  30.006  1.00 15.460          C  
ATOM   2962  C   ALA A 195      63.156 -17.644  28.519  1.00 15.050          C  
ATOM   2963  O   ALA A 195      62.088 -17.955  27.983  1.00 15.270          O  
ATOM   2964  CB  ALA A 195      62.282 -16.045  30.208  1.00 21.520          C  
ATOM   2965  H   ALA A 195      64.808 -16.024  30.506  1.00 18.190          H  
ATOM   2966  HA  ALA A 195      62.762 -18.110  30.561  1.00 18.550          H  
ATOM   2967 1HB  ALA A 195      61.281 -16.268  29.854  1.00 25.830          H  
ATOM   2968 2HB  ALA A 195      62.250 -15.787  31.264  1.00 25.830          H  
ATOM   2969 3HB  ALA A 195      62.688 -15.206  29.644  1.00 25.830          H  
ATOM   2970  N   ALA A 196      64.301 -17.598  27.827  1.00 14.560          N  
ATOM   2971  CA  ALA A 196      64.280 -17.885  26.391  1.00 14.280          C  
ATOM   2972  C   ALA A 196      65.609 -18.426  25.869  1.00 14.000          C  
ATOM   2973  O   ALA A 196      66.662 -18.259  26.477  1.00 13.800          O  
ATOM   2974  CB  ALA A 196      63.910 -16.625  25.618  1.00 20.100          C  
ATOM   2975  H   ALA A 196      65.182 -17.340  28.291  1.00 17.470          H  
ATOM   2976  HA  ALA A 196      63.522 -18.646  26.218  1.00 17.140          H  
ATOM   2977 1HB  ALA A 196      63.861 -16.851  24.553  1.00 24.120          H  
ATOM   2978 2HB  ALA A 196      62.942 -16.260  25.960  1.00 24.120          H  
ATOM   2979 3HB  ALA A 196      64.669 -15.865  25.794  1.00 24.120          H  
ATOM   2980  N   ARG A 197      65.570 -19.066  24.705  1.00 14.060          N  
ATOM   2981  CA  ARG A 197      66.804 -19.544  24.105  1.00 13.780          C  
ATOM   2982  C   ARG A 197      67.784 -18.395  23.953  1.00 12.980          C  
ATOM   2983  O   ARG A 197      67.425 -17.329  23.456  1.00 13.070          O  
ATOM   2984  CB  ARG A 197      66.545 -20.162  22.740  1.00 19.400          C  
ATOM   2985  CG  ARG A 197      67.781 -20.751  22.049  1.00 19.400          C  
ATOM   2986  CD  ARG A 197      67.434 -21.432  20.779  1.00 19.400          C  
ATOM   2987  NE  ARG A 197      68.622 -21.949  20.106  1.00 19.400          N  
ATOM   2988  CZ  ARG A 197      68.621 -22.695  18.977  1.00 19.400          C  
ATOM   2989  NH1 ARG A 197      67.485 -23.023  18.393  1.00 19.400          N  
ATOM   2990  NH2 ARG A 197      69.771 -23.097  18.458  1.00 19.400          N  
ATOM   2991  H   ARG A 197      64.687 -19.206  24.235  1.00 16.870          H  
ATOM   2992  HA  ARG A 197      67.244 -20.299  24.758  1.00 16.540          H  
ATOM   2993 1HB  ARG A 197      65.807 -20.953  22.837  1.00 23.280          H  
ATOM   2994 2HB  ARG A 197      66.132 -19.403  22.076  1.00 23.280          H  
ATOM   2995 1HG  ARG A 197      68.487 -19.949  21.809  1.00 23.280          H  
ATOM   2996 2HG  ARG A 197      68.264 -21.474  22.707  1.00 23.280          H  
ATOM   2997 1HD  ARG A 197      66.763 -22.266  20.987  1.00 23.280          H  
ATOM   2998 2HD  ARG A 197      66.945 -20.720  20.115  1.00 23.280          H  
ATOM   2999  HE  ARG A 197      69.520 -21.719  20.513  1.00 23.280          H  
ATOM   3000 1HH1 ARG A 197      66.607 -22.720  18.783  1.00 23.280          H  
ATOM   3001 2HH1 ARG A 197      67.492 -23.581  17.551  1.00 23.280          H  
ATOM   3002 1HH2 ARG A 197      70.644 -22.846  18.905  1.00 23.280          H  
ATOM   3003 2HH2 ARG A 197      69.782 -23.654  17.616  1.00 23.280          H  
ATOM   3004  N   GLN A 198      69.028 -18.641  24.352  1.00 12.230          N  
ATOM   3005  CA  GLN A 198      70.094 -17.657  24.280  1.00 11.430          C  
ATOM   3006  C   GLN A 198      70.190 -16.989  22.904  1.00 11.770          C  
ATOM   3007  O   GLN A 198      70.478 -17.677  21.924  1.00 12.170          O  
ATOM   3008  CB  GLN A 198      71.395 -18.409  24.539  1.00 16.320          C  
ATOM   3009  CG  GLN A 198      72.664 -17.624  24.474  1.00 16.320          C  
ATOM   3010  CD  GLN A 198      73.835 -18.533  24.811  1.00 16.320          C  
ATOM   3011  OE1 GLN A 198      74.584 -18.346  25.790  1.00 16.320          O  
ATOM   3012  NE2 GLN A 198      74.009 -19.560  23.983  1.00 16.320          N  
ATOM   3013  H   GLN A 198      69.221 -19.548  24.753  1.00 14.680          H  
ATOM   3014  HA  GLN A 198      69.945 -16.940  25.078  1.00 13.720          H  
ATOM   3015 1HB  GLN A 198      71.344 -18.860  25.531  1.00 19.590          H  
ATOM   3016 2HB  GLN A 198      71.470 -19.223  23.824  1.00 19.590          H  
ATOM   3017 1HG  GLN A 198      72.790 -17.256  23.454  1.00 19.590          H  
ATOM   3018 2HG  GLN A 198      72.644 -16.791  25.150  1.00 19.590          H  
ATOM   3019 1HE2 GLN A 198      74.754 -20.215  24.135  1.00 19.590          H  
ATOM   3020 2HE2 GLN A 198      73.391 -19.688  23.199  1.00 19.590          H  
ATOM   3021  N   PRO A 199      70.010 -15.655  22.796  1.00 11.710          N  
ATOM   3022  CA  PRO A 199      70.155 -14.899  21.563  1.00 12.130          C  
ATOM   3023  C   PRO A 199      71.618 -14.951  21.124  1.00 12.050          C  
ATOM   3024  O   PRO A 199      72.476 -14.842  21.985  1.00 11.550          O  
ATOM   3025  CB  PRO A 199      69.791 -13.463  22.000  1.00 18.200          C  
ATOM   3026  CG  PRO A 199      68.958 -13.630  23.255  1.00 18.200          C  
ATOM   3027  CD  PRO A 199      69.517 -14.860  23.940  1.00 18.200          C  
ATOM   3028  HA  PRO A 199      69.454 -15.288  20.825  1.00 14.560          H  
ATOM   3029 1HB  PRO A 199      70.698 -12.868  22.171  1.00 21.830          H  
ATOM   3030 2HB  PRO A 199      69.236 -12.962  21.190  1.00 21.830          H  
ATOM   3031 1HG  PRO A 199      69.038 -12.724  23.883  1.00 21.830          H  
ATOM   3032 2HG  PRO A 199      67.894 -13.742  22.994  1.00 21.830          H  
ATOM   3033 1HD  PRO A 199      70.334 -14.611  24.618  1.00 21.830          H  
ATOM   3034 2HD  PRO A 199      68.671 -15.356  24.449  1.00 21.830          H  
ATOM   3035  N   PRO A 200      71.943 -15.010  19.814  1.00 12.620          N  
ATOM   3036  CA  PRO A 200      73.295 -14.871  19.260  1.00 12.640          C  
ATOM   3037  C   PRO A 200      74.057 -13.710  19.907  1.00 12.780          C  
ATOM   3038  O   PRO A 200      75.204 -13.808  20.331  1.00 12.350          O  
ATOM   3039  CB  PRO A 200      73.009 -14.647  17.776  1.00 18.960          C  
ATOM   3040  CG  PRO A 200      71.720 -15.420  17.538  1.00 18.960          C  
ATOM   3041  CD  PRO A 200      70.893 -15.202  18.794  1.00 18.960          C  
ATOM   3042  HA  PRO A 200      73.838 -15.828  19.395  1.00 15.170          H  
ATOM   3043 1HB  PRO A 200      72.913 -13.565  17.565  1.00 22.750          H  
ATOM   3044 2HB  PRO A 200      73.847 -15.012  17.168  1.00 22.750          H  
ATOM   3045 1HG  PRO A 200      71.219 -15.064  16.624  1.00 22.750          H  
ATOM   3046 2HG  PRO A 200      71.952 -16.488  17.374  1.00 22.750          H  
ATOM   3047 1HD  PRO A 200      70.249 -14.312  18.701  1.00 22.750          H  
ATOM   3048 2HD  PRO A 200      70.320 -16.123  19.001  1.00 22.750          H  
ATOM   3049  N   LEU A 201      73.320 -12.610  20.043  1.00 13.480          N  
ATOM   3050  CA  LEU A 201      73.763 -11.352  20.615  1.00 13.910          C  
ATOM   3051  C   LEU A 201      74.296 -11.464  22.035  1.00 14.400          C  
ATOM   3052  O   LEU A 201      75.073 -10.603  22.465  1.00 14.600          O  
ATOM   3053  CB  LEU A 201      72.579 -10.380  20.619  1.00 19.300          C  
ATOM   3054  CG  LEU A 201      72.052  -9.894  19.232  1.00 19.300          C  
ATOM   3055  CD1 LEU A 201      70.810  -9.082  19.480  1.00 19.300          C  
ATOM   3056  CD2 LEU A 201      73.101  -9.069  18.479  1.00 19.300          C  
ATOM   3057  H   LEU A 201      72.392 -12.622  19.660  1.00 16.180          H  
ATOM   3058  HA  LEU A 201      74.564 -10.964  20.002  1.00 16.690          H  
ATOM   3059 1HB  LEU A 201      71.750 -10.870  21.124  1.00 23.160          H  
ATOM   3060 2HB  LEU A 201      72.837  -9.516  21.214  1.00 23.160          H  
ATOM   3061  HG  LEU A 201      71.776 -10.757  18.627  1.00 23.160          H  
ATOM   3062 1HD1 LEU A 201      70.383  -8.749  18.533  1.00 23.160          H  
ATOM   3063 2HD1 LEU A 201      70.107  -9.705  20.007  1.00 23.160          H  
ATOM   3064 3HD1 LEU A 201      71.039  -8.241  20.074  1.00 23.160          H  
ATOM   3065 1HD2 LEU A 201      72.685  -8.742  17.525  1.00 23.160          H  
ATOM   3066 2HD2 LEU A 201      73.368  -8.209  19.060  1.00 23.160          H  
ATOM   3067 3HD2 LEU A 201      73.988  -9.663  18.288  1.00 23.160          H  
ATOM   3068  N   ALA A 202      73.802 -12.442  22.789  1.00 14.680          N  
ATOM   3069  CA  ALA A 202      74.144 -12.621  24.180  1.00 15.250          C  
ATOM   3070  C   ALA A 202      74.779 -13.970  24.499  1.00 14.650          C  
ATOM   3071  O   ALA A 202      74.623 -14.424  25.637  1.00 15.020          O  
ATOM   3072  CB  ALA A 202      72.897 -12.450  25.023  1.00 21.120          C  
ATOM   3073  H   ALA A 202      73.200 -13.147  22.364  1.00 17.620          H  
ATOM   3074  HA  ALA A 202      74.864 -11.855  24.445  1.00 18.300          H  
ATOM   3075 1HB  ALA A 202      73.149 -12.536  26.079  1.00 25.350          H  
ATOM   3076 2HB  ALA A 202      72.468 -11.484  24.826  1.00 25.350          H  
ATOM   3077 3HB  ALA A 202      72.191 -13.220  24.748  1.00 25.350          H  
ATOM   3078  N   THR A 203      75.488 -14.589  23.536  1.00 13.770          N  
ATOM   3079  CA  THR A 203      76.184 -15.868  23.766  1.00 13.150          C  
ATOM   3080  C   THR A 203      77.444 -15.663  24.565  1.00 12.320          C  
ATOM   3081  O   THR A 203      77.902 -14.542  24.730  1.00 12.200          O  
ATOM   3082  CB  THR A 203      76.592 -16.565  22.457  1.00 18.660          C  
ATOM   3083  OG1 THR A 203      77.535 -15.719  21.735  1.00 18.660          O  
ATOM   3084  CG2 THR A 203      75.376 -16.830  21.638  1.00 18.660          C  
ATOM   3085  H   THR A 203      75.510 -14.186  22.589  1.00 16.520          H  
ATOM   3086  HA  THR A 203      75.533 -16.516  24.330  1.00 15.780          H  
ATOM   3087  HB  THR A 203      77.081 -17.509  22.677  1.00 22.390          H  
ATOM   3088  HG1 THR A 203      77.828 -16.184  20.939  1.00 22.390          H  
ATOM   3089 1HG2 THR A 203      75.656 -17.317  20.704  1.00 22.390          H  
ATOM   3090 2HG2 THR A 203      74.705 -17.463  22.182  1.00 22.390          H  
ATOM   3091 3HG2 THR A 203      74.890 -15.914  21.438  1.00 22.390          H  
ATOM   3092  N   ALA A 204      78.083 -16.740  25.031  1.00 11.810          N  
ATOM   3093  CA  ALA A 204      79.283 -16.541  25.844  1.00 11.150          C  
ATOM   3094  C   ALA A 204      80.324 -15.704  25.137  1.00 10.920          C  
ATOM   3095  O   ALA A 204      80.910 -14.810  25.748  1.00 10.680          O  
ATOM   3096  CB  ALA A 204      79.902 -17.872  26.202  1.00 15.870          C  
ATOM   3097  H   ALA A 204      77.721 -17.668  24.864  1.00 14.170          H  
ATOM   3098  HA  ALA A 204      78.992 -16.019  26.751  1.00 13.380          H  
ATOM   3099 1HB  ALA A 204      80.768 -17.699  26.826  1.00 19.050          H  
ATOM   3100 2HB  ALA A 204      79.180 -18.479  26.741  1.00 19.050          H  
ATOM   3101 3HB  ALA A 204      80.208 -18.389  25.292  1.00 19.050          H  
ATOM   3102  N   HIS A 205      80.493 -15.906  23.839  1.00 11.110          N  
ATOM   3103  CA  HIS A 205      81.492 -15.151  23.129  1.00 11.140          C  
ATOM   3104  C   HIS A 205      81.074 -13.703  23.026  1.00 11.330          C  
ATOM   3105  O   HIS A 205      81.897 -12.806  23.232  1.00 11.250          O  
ATOM   3106  CB  HIS A 205      81.693 -15.761  21.757  1.00 15.580          C  
ATOM   3107  CG  HIS A 205      82.272 -17.109  21.864  1.00 15.580          C  
ATOM   3108  ND1 HIS A 205      81.505 -18.218  22.157  1.00 15.580          N  
ATOM   3109  CD2 HIS A 205      83.542 -17.550  21.736  1.00 15.580          C  
ATOM   3110  CE1 HIS A 205      82.281 -19.283  22.208  1.00 15.580          C  
ATOM   3111  NE2 HIS A 205      83.522 -18.907  21.951  1.00 15.580          N  
ATOM   3112  H   HIS A 205      79.987 -16.646  23.366  1.00 13.330          H  
ATOM   3113  HA  HIS A 205      82.431 -15.188  23.661  1.00 13.370          H  
ATOM   3114 1HB  HIS A 205      80.738 -15.828  21.237  1.00 18.700          H  
ATOM   3115 2HB  HIS A 205      82.358 -15.134  21.164  1.00 18.700          H  
ATOM   3116  HD2 HIS A 205      84.419 -16.943  21.508  1.00 18.700          H  
ATOM   3117  HE1 HIS A 205      81.953 -20.299  22.421  1.00 18.700          H  
ATOM   3118  HE2 HIS A 205      84.330 -19.515  21.920  1.00 18.700          H  
ATOM   3119  N   ALA A 206      79.794 -13.453  22.734  1.00 11.660          N  
ATOM   3120  CA  ALA A 206      79.329 -12.077  22.670  1.00 11.900          C  
ATOM   3121  C   ALA A 206      79.453 -11.385  24.026  1.00 11.440          C  
ATOM   3122  O   ALA A 206      79.827 -10.212  24.091  1.00 11.410          O  
ATOM   3123  CB  ALA A 206      77.891 -12.027  22.220  1.00 16.560          C  
ATOM   3124  H   ALA A 206      79.155 -14.226  22.530  1.00 13.990          H  
ATOM   3125  HA  ALA A 206      79.950 -11.544  21.953  1.00 14.280          H  
ATOM   3126 1HB  ALA A 206      77.568 -10.991  22.154  1.00 19.880          H  
ATOM   3127 2HB  ALA A 206      77.789 -12.501  21.244  1.00 19.880          H  
ATOM   3128 3HB  ALA A 206      77.275 -12.553  22.938  1.00 19.880          H  
ATOM   3129  N   ARG A 207      79.146 -12.113  25.109  1.00 11.180          N  
ATOM   3130  CA  ARG A 207      79.191 -11.580  26.463  1.00 10.860          C  
ATOM   3131  C   ARG A 207      80.617 -11.205  26.829  1.00 10.760          C  
ATOM   3132  O   ARG A 207      80.852 -10.169  27.446  1.00 10.750          O  
ATOM   3133  CB  ARG A 207      78.626 -12.572  27.484  1.00 15.330          C  
ATOM   3134  CG  ARG A 207      77.093 -12.796  27.391  1.00 15.330          C  
ATOM   3135  CD  ARG A 207      76.495 -13.503  28.584  1.00 15.330          C  
ATOM   3136  NE  ARG A 207      77.012 -14.885  28.845  1.00 15.330          N  
ATOM   3137  CZ  ARG A 207      76.553 -16.068  28.313  1.00 15.330          C  
ATOM   3138  NH1 ARG A 207      75.588 -16.110  27.416  1.00 15.330          N  
ATOM   3139  NH2 ARG A 207      77.105 -17.208  28.722  1.00 15.330          N  
ATOM   3140  H   ARG A 207      78.842 -13.072  24.967  1.00 13.420          H  
ATOM   3141  HA  ARG A 207      78.576 -10.683  26.502  1.00 13.030          H  
ATOM   3142 1HB  ARG A 207      79.109 -13.539  27.349  1.00 18.400          H  
ATOM   3143 2HB  ARG A 207      78.852 -12.227  28.492  1.00 18.400          H  
ATOM   3144 1HG  ARG A 207      76.600 -11.827  27.298  1.00 18.400          H  
ATOM   3145 2HG  ARG A 207      76.866 -13.377  26.525  1.00 18.400          H  
ATOM   3146 1HD  ARG A 207      76.690 -12.900  29.474  1.00 18.400          H  
ATOM   3147 2HD  ARG A 207      75.415 -13.567  28.438  1.00 18.400          H  
ATOM   3148  HE  ARG A 207      77.752 -14.955  29.530  1.00 18.400          H  
ATOM   3149 1HH1 ARG A 207      75.164 -15.266  27.049  1.00 18.400          H  
ATOM   3150 2HH1 ARG A 207      75.263 -16.999  27.024  1.00 18.400          H  
ATOM   3151 1HH2 ARG A 207      77.842 -17.194  29.411  1.00 18.400          H  
ATOM   3152 2HH2 ARG A 207      76.787 -18.090  28.346  1.00 18.400          H  
ATOM   3153  N   TRP A 208      81.578 -12.042  26.442  1.00 10.770          N  
ATOM   3154  CA  TRP A 208      82.978 -11.751  26.706  1.00 10.880          C  
ATOM   3155  C   TRP A 208      83.416 -10.511  25.922  1.00 11.190          C  
ATOM   3156  O   TRP A 208      84.027  -9.595  26.471  1.00 11.330          O  
ATOM   3157  CB  TRP A 208      83.834 -12.952  26.295  1.00 15.190          C  
ATOM   3158  CG  TRP A 208      83.606 -14.189  27.141  1.00 15.190          C  
ATOM   3159  CD1 TRP A 208      83.172 -14.247  28.435  1.00 15.190          C  
ATOM   3160  CD2 TRP A 208      83.770 -15.568  26.716  1.00 15.190          C  
ATOM   3161  NE1 TRP A 208      83.068 -15.554  28.838  1.00 15.190          N  
ATOM   3162  CE2 TRP A 208      83.422 -16.372  27.798  1.00 15.190          C  
ATOM   3163  CE3 TRP A 208      84.170 -16.171  25.521  1.00 15.190          C  
ATOM   3164  CZ2 TRP A 208      83.461 -17.751  27.723  1.00 15.190          C  
ATOM   3165  CZ3 TRP A 208      84.201 -17.546  25.445  1.00 15.190          C  
ATOM   3166  CH2 TRP A 208      83.857 -18.318  26.514  1.00 15.190          C  
ATOM   3167  H   TRP A 208      81.312 -12.930  26.007  1.00 12.920          H  
ATOM   3168  HA  TRP A 208      83.105 -11.545  27.766  1.00 13.060          H  
ATOM   3169 1HB  TRP A 208      83.604 -13.211  25.262  1.00 18.230          H  
ATOM   3170 2HB  TRP A 208      84.886 -12.687  26.343  1.00 18.230          H  
ATOM   3171  HD1 TRP A 208      82.940 -13.387  29.063  1.00 18.230          H  
ATOM   3172  HE1 TRP A 208      82.770 -15.864  29.751  1.00 18.230          H  
ATOM   3173  HE3 TRP A 208      84.449 -15.566  24.664  1.00 18.230          H  
ATOM   3174  HZ2 TRP A 208      83.189 -18.383  28.567  1.00 18.230          H  
ATOM   3175  HZ3 TRP A 208      84.510 -18.003  24.510  1.00 18.230          H  
ATOM   3176  HH2 TRP A 208      83.894 -19.402  26.417  1.00 18.230          H  
ATOM   3177  N   LYS A 209      83.055 -10.426  24.637  1.00 11.440          N  
ATOM   3178  CA  LYS A 209      83.446  -9.263  23.842  1.00 11.870          C  
ATOM   3179  C   LYS A 209      82.852  -7.993  24.431  1.00 11.820          C  
ATOM   3180  O   LYS A 209      83.522  -6.951  24.524  1.00 12.170          O  
ATOM   3181  CB  LYS A 209      83.002  -9.422  22.388  1.00 16.450          C  
ATOM   3182  CG  LYS A 209      83.783 -10.464  21.602  1.00 16.450          C  
ATOM   3183  CD  LYS A 209      83.252 -10.593  20.179  1.00 16.450          C  
ATOM   3184  CE  LYS A 209      84.023 -11.643  19.388  1.00 16.450          C  
ATOM   3185  NZ  LYS A 209      83.497 -11.792  17.999  1.00 16.450          N  
ATOM   3186  H   LYS A 209      82.542 -11.196  24.197  1.00 13.730          H  
ATOM   3187  HA  LYS A 209      84.530  -9.173  23.871  1.00 14.240          H  
ATOM   3188 1HB  LYS A 209      81.949  -9.712  22.369  1.00 19.740          H  
ATOM   3189 2HB  LYS A 209      83.089  -8.466  21.874  1.00 19.740          H  
ATOM   3190 1HG  LYS A 209      84.832 -10.173  21.568  1.00 19.740          H  
ATOM   3191 2HG  LYS A 209      83.710 -11.426  22.103  1.00 19.740          H  
ATOM   3192 1HD  LYS A 209      82.199 -10.882  20.215  1.00 19.740          H  
ATOM   3193 2HD  LYS A 209      83.332  -9.634  19.671  1.00 19.740          H  
ATOM   3194 1HE  LYS A 209      85.071 -11.353  19.341  1.00 19.740          H  
ATOM   3195 2HE  LYS A 209      83.944 -12.603  19.902  1.00 19.740          H  
ATOM   3196 1HZ  LYS A 209      84.032 -12.495  17.508  1.00 19.740          H  
ATOM   3197 2HZ  LYS A 209      82.526 -12.072  18.032  1.00 19.740          H  
ATOM   3198 3HZ  LYS A 209      83.575 -10.910  17.511  1.00 19.740          H  
ATOM   3199  N   ALA A 210      81.610  -8.124  24.906  1.00 11.460          N  
ATOM   3200  CA  ALA A 210      80.805  -7.066  25.477  1.00 11.390          C  
ATOM   3201  C   ALA A 210      81.432  -6.445  26.705  1.00 11.380          C  
ATOM   3202  O   ALA A 210      80.953  -5.403  27.139  1.00 11.550          O  
ATOM   3203  CB  ALA A 210      79.418  -7.561  25.825  1.00 15.970          C  
ATOM   3204  H   ALA A 210      81.144  -9.027  24.788  1.00 13.750          H  
ATOM   3205  HA  ALA A 210      80.704  -6.291  24.718  1.00 13.670          H  
ATOM   3206 1HB  ALA A 210      78.822  -6.731  26.205  1.00 19.170          H  
ATOM   3207 2HB  ALA A 210      78.947  -7.964  24.933  1.00 19.170          H  
ATOM   3208 3HB  ALA A 210      79.482  -8.327  26.578  1.00 19.170          H  
ATOM   3209  N   GLU A 211      82.425  -7.073  27.342  1.00 11.290          N  
ATOM   3210  CA  GLU A 211      83.000  -6.443  28.516  1.00 11.480          C  
ATOM   3211  C   GLU A 211      83.603  -5.082  28.160  1.00 12.210          C  
ATOM   3212  O   GLU A 211      83.565  -4.156  28.975  1.00 12.440          O  
ATOM   3213  CB  GLU A 211      84.058  -7.324  29.186  1.00 16.000          C  
ATOM   3214  CG  GLU A 211      83.514  -8.572  29.891  1.00 16.000          C  
ATOM   3215  CD  GLU A 211      84.602  -9.385  30.564  1.00 16.000          C  
ATOM   3216  OE1 GLU A 211      85.756  -9.069  30.368  1.00 16.000          O  
ATOM   3217  OE2 GLU A 211      84.282 -10.310  31.279  1.00 16.000          O  
ATOM   3218  H   GLU A 211      82.815  -7.956  26.988  1.00 13.550          H  
ATOM   3219  HA  GLU A 211      82.200  -6.282  29.239  1.00 13.780          H  
ATOM   3220 1HB  GLU A 211      84.773  -7.656  28.431  1.00 19.200          H  
ATOM   3221 2HB  GLU A 211      84.604  -6.738  29.921  1.00 19.200          H  
ATOM   3222 1HG  GLU A 211      82.784  -8.266  30.639  1.00 19.200          H  
ATOM   3223 2HG  GLU A 211      83.000  -9.193  29.153  1.00 19.200          H  
ATOM   3224  N   ARG A 212      84.174  -4.935  26.951  1.00 12.660          N  
ATOM   3225  CA  ARG A 212      84.775  -3.652  26.590  1.00 13.490          C  
ATOM   3226  C   ARG A 212      83.689  -2.592  26.433  1.00 13.610          C  
ATOM   3227  O   ARG A 212      83.831  -1.454  26.905  1.00 14.130          O  
ATOM   3228  CB  ARG A 212      85.570  -3.784  25.301  1.00 18.550          C  
ATOM   3229  CG  ARG A 212      86.839  -4.617  25.434  1.00 18.550          C  
ATOM   3230  CD  ARG A 212      87.603  -4.683  24.159  1.00 18.550          C  
ATOM   3231  NE  ARG A 212      88.819  -5.490  24.295  1.00 18.550          N  
ATOM   3232  CZ  ARG A 212      88.896  -6.834  24.122  1.00 18.550          C  
ATOM   3233  NH1 ARG A 212      87.819  -7.536  23.818  1.00 18.550          N  
ATOM   3234  NH2 ARG A 212      90.062  -7.445  24.265  1.00 18.550          N  
ATOM   3235  H   ARG A 212      84.169  -5.708  26.276  1.00 15.190          H  
ATOM   3236  HA  ARG A 212      85.450  -3.343  27.386  1.00 16.190          H  
ATOM   3237 1HB  ARG A 212      84.946  -4.253  24.540  1.00 22.260          H  
ATOM   3238 2HB  ARG A 212      85.849  -2.796  24.937  1.00 22.260          H  
ATOM   3239 1HG  ARG A 212      87.481  -4.177  26.194  1.00 22.260          H  
ATOM   3240 2HG  ARG A 212      86.570  -5.631  25.733  1.00 22.260          H  
ATOM   3241 1HD  ARG A 212      86.984  -5.104  23.370  1.00 22.260          H  
ATOM   3242 2HD  ARG A 212      87.902  -3.673  23.876  1.00 22.260          H  
ATOM   3243  HE  ARG A 212      89.674  -5.000  24.528  1.00 22.260          H  
ATOM   3244 1HH1 ARG A 212      86.927  -7.076  23.715  1.00 22.260          H  
ATOM   3245 2HH1 ARG A 212      87.882  -8.538  23.696  1.00 22.260          H  
ATOM   3246 1HH2 ARG A 212      90.889  -6.910  24.499  1.00 22.260          H  
ATOM   3247 2HH2 ARG A 212      90.131  -8.444  24.141  1.00 22.260          H  
ATOM   3248  N   GLU A 213      82.590  -3.003  25.794  1.00 13.210          N  
ATOM   3249  CA  GLU A 213      81.424  -2.165  25.565  1.00 13.350          C  
ATOM   3250  C   GLU A 213      80.820  -1.795  26.901  1.00 12.990          C  
ATOM   3251  O   GLU A 213      80.429  -0.652  27.124  1.00 13.440          O  
ATOM   3252  CB  GLU A 213      80.378  -2.941  24.765  1.00 18.630          C  
ATOM   3253  CG  GLU A 213      80.741  -3.250  23.331  1.00 18.630          C  
ATOM   3254  CD  GLU A 213      79.725  -4.150  22.697  1.00 18.630          C  
ATOM   3255  OE1 GLU A 213      78.830  -4.563  23.396  1.00 18.630          O  
ATOM   3256  OE2 GLU A 213      79.844  -4.439  21.534  1.00 18.630          O  
ATOM   3257  H   GLU A 213      82.588  -3.947  25.435  1.00 15.850          H  
ATOM   3258  HA  GLU A 213      81.723  -1.259  25.039  1.00 16.020          H  
ATOM   3259 1HB  GLU A 213      80.201  -3.890  25.255  1.00 22.360          H  
ATOM   3260 2HB  GLU A 213      79.435  -2.408  24.779  1.00 22.360          H  
ATOM   3261 1HG  GLU A 213      80.800  -2.320  22.767  1.00 22.360          H  
ATOM   3262 2HG  GLU A 213      81.719  -3.730  23.304  1.00 22.360          H  
ATOM   3263  N   GLY A 214      80.815  -2.780  27.800  1.00 12.230          N  
ATOM   3264  CA  GLY A 214      80.293  -2.699  29.141  1.00 11.850          C  
ATOM   3265  C   GLY A 214      80.966  -1.584  29.886  1.00 12.450          C  
ATOM   3266  O   GLY A 214      80.285  -0.739  30.456  1.00 12.570          O  
ATOM   3267  H   GLY A 214      81.156  -3.686  27.504  1.00 14.680          H  
ATOM   3268 1HA  GLY A 214      79.216  -2.542  29.113  1.00 14.220          H  
ATOM   3269 2HA  GLY A 214      80.474  -3.648  29.648  1.00 14.220          H  
ATOM   3270  N   ARG A 215      82.296  -1.590  29.926  1.00 12.890          N  
ATOM   3271  CA  ARG A 215      83.025  -0.544  30.630  1.00 13.660          C  
ATOM   3272  C   ARG A 215      82.761   0.846  30.031  1.00 14.240          C  
ATOM   3273  O   ARG A 215      82.522   1.819  30.767  1.00 14.510          O  
ATOM   3274  CB  ARG A 215      84.513  -0.846  30.587  1.00 18.820          C  
ATOM   3275  CG  ARG A 215      84.924  -2.074  31.399  1.00 18.820          C  
ATOM   3276  CD  ARG A 215      86.389  -2.288  31.409  1.00 18.820          C  
ATOM   3277  NE  ARG A 215      86.736  -3.584  32.001  1.00 18.820          N  
ATOM   3278  CZ  ARG A 215      86.934  -4.741  31.310  1.00 18.820          C  
ATOM   3279  NH1 ARG A 215      86.819  -4.769  29.997  1.00 18.820          N  
ATOM   3280  NH2 ARG A 215      87.249  -5.850  31.964  1.00 18.820          N  
ATOM   3281  H   ARG A 215      82.794  -2.361  29.468  1.00 15.470          H  
ATOM   3282  HA  ARG A 215      82.701  -0.544  31.669  1.00 16.390          H  
ATOM   3283 1HB  ARG A 215      84.811  -1.025  29.552  1.00 22.580          H  
ATOM   3284 2HB  ARG A 215      85.076   0.010  30.952  1.00 22.580          H  
ATOM   3285 1HG  ARG A 215      84.593  -1.949  32.427  1.00 22.580          H  
ATOM   3286 2HG  ARG A 215      84.456  -2.959  30.982  1.00 22.580          H  
ATOM   3287 1HD  ARG A 215      86.782  -2.238  30.397  1.00 22.580          H  
ATOM   3288 2HD  ARG A 215      86.855  -1.507  32.010  1.00 22.580          H  
ATOM   3289  HE  ARG A 215      86.837  -3.619  33.007  1.00 22.580          H  
ATOM   3290 1HH1 ARG A 215      86.572  -3.935  29.492  1.00 22.580          H  
ATOM   3291 2HH1 ARG A 215      86.988  -5.632  29.495  1.00 22.580          H  
ATOM   3292 1HH2 ARG A 215      87.339  -5.838  32.969  1.00 22.580          H  
ATOM   3293 2HH2 ARG A 215      87.392  -6.719  31.455  1.00 22.580          H  
ATOM   3294  N   ALA A 216      82.781   0.946  28.691  1.00 14.520          N  
ATOM   3295  CA  ALA A 216      82.551   2.229  28.032  1.00 15.240          C  
ATOM   3296  C   ALA A 216      81.160   2.779  28.331  1.00 14.900          C  
ATOM   3297  O   ALA A 216      80.984   3.988  28.571  1.00 15.400          O  
ATOM   3298  CB  ALA A 216      82.714   2.066  26.532  1.00 21.050          C  
ATOM   3299  H   ALA A 216      82.995   0.119  28.119  1.00 17.420          H  
ATOM   3300  HA  ALA A 216      83.287   2.937  28.406  1.00 18.290          H  
ATOM   3301 1HB  ALA A 216      82.568   3.025  26.043  1.00 25.260          H  
ATOM   3302 2HB  ALA A 216      83.716   1.691  26.320  1.00 25.260          H  
ATOM   3303 3HB  ALA A 216      81.976   1.351  26.165  1.00 25.260          H  
ATOM   3304  N   ARG A 217      80.177   1.879  28.317  1.00 14.090          N  
ATOM   3305  CA  ARG A 217      78.811   2.238  28.568  1.00 13.750          C  
ATOM   3306  C   ARG A 217      78.603   2.483  30.032  1.00 13.430          C  
ATOM   3307  O   ARG A 217      77.907   3.409  30.390  1.00 13.510          O  
ATOM   3308  CB  ARG A 217      77.855   1.165  28.073  1.00 19.390          C  
ATOM   3309  CG  ARG A 217      77.752   1.002  26.554  1.00 19.390          C  
ATOM   3310  CD  ARG A 217      76.984   2.105  25.906  1.00 19.390          C  
ATOM   3311  NE  ARG A 217      77.853   3.225  25.557  1.00 19.390          N  
ATOM   3312  CZ  ARG A 217      77.449   4.466  25.223  1.00 19.390          C  
ATOM   3313  NH1 ARG A 217      76.168   4.772  25.191  1.00 19.390          N  
ATOM   3314  NH2 ARG A 217      78.355   5.384  24.924  1.00 19.390          N  
ATOM   3315  H   ARG A 217      80.390   0.909  28.072  1.00 16.910          H  
ATOM   3316  HA  ARG A 217      78.597   3.163  28.052  1.00 16.500          H  
ATOM   3317 1HB  ARG A 217      78.163   0.201  28.484  1.00 23.260          H  
ATOM   3318 2HB  ARG A 217      76.867   1.372  28.438  1.00 23.260          H  
ATOM   3319 1HG  ARG A 217      78.756   1.017  26.135  1.00 23.260          H  
ATOM   3320 2HG  ARG A 217      77.278   0.053  26.314  1.00 23.260          H  
ATOM   3321 1HD  ARG A 217      76.516   1.732  24.994  1.00 23.260          H  
ATOM   3322 2HD  ARG A 217      76.220   2.459  26.596  1.00 23.260          H  
ATOM   3323  HE  ARG A 217      78.849   3.042  25.560  1.00 23.260          H  
ATOM   3324 1HH1 ARG A 217      75.471   4.077  25.414  1.00 23.260          H  
ATOM   3325 2HH1 ARG A 217      75.877   5.707  24.939  1.00 23.260          H  
ATOM   3326 1HH2 ARG A 217      79.339   5.150  24.949  1.00 23.260          H  
ATOM   3327 2HH2 ARG A 217      78.067   6.319  24.671  1.00 23.260          H  
ATOM   3328  N   ARG A 218      79.248   1.721  30.903  1.00 13.150          N  
ATOM   3329  CA  ARG A 218      79.065   1.906  32.326  1.00 12.930          C  
ATOM   3330  C   ARG A 218      79.284   3.363  32.661  1.00 13.870          C  
ATOM   3331  O   ARG A 218      78.485   3.962  33.380  1.00 13.800          O  
ATOM   3332  CB  ARG A 218      80.049   1.051  33.111  1.00 18.190          C  
ATOM   3333  CG  ARG A 218      79.885   1.042  34.626  1.00 18.190          C  
ATOM   3334  CD  ARG A 218      80.874   0.132  35.237  1.00 18.190          C  
ATOM   3335  NE  ARG A 218      80.671  -0.033  36.675  1.00 18.190          N  
ATOM   3336  CZ  ARG A 218      81.598  -0.450  37.553  1.00 18.190          C  
ATOM   3337  NH1 ARG A 218      82.837  -0.727  37.187  1.00 18.190          N  
ATOM   3338  NH2 ARG A 218      81.229  -0.569  38.800  1.00 18.190          N  
ATOM   3339  H   ARG A 218      79.826   0.954  30.579  1.00 15.780          H  
ATOM   3340  HA  ARG A 218      78.048   1.634  32.592  1.00 15.520          H  
ATOM   3341 1HB  ARG A 218      80.006   0.030  32.766  1.00 21.830          H  
ATOM   3342 2HB  ARG A 218      81.056   1.404  32.905  1.00 21.830          H  
ATOM   3343 1HG  ARG A 218      80.052   2.045  35.020  1.00 21.830          H  
ATOM   3344 2HG  ARG A 218      78.896   0.709  34.905  1.00 21.830          H  
ATOM   3345 1HD  ARG A 218      80.799  -0.850  34.766  1.00 21.830          H  
ATOM   3346 2HD  ARG A 218      81.867   0.544  35.070  1.00 21.830          H  
ATOM   3347  HE  ARG A 218      79.730   0.136  37.073  1.00 21.830          H  
ATOM   3348 1HH1 ARG A 218      83.117  -0.633  36.224  1.00 21.830          H  
ATOM   3349 2HH1 ARG A 218      83.509  -1.036  37.875  1.00 21.830          H  
ATOM   3350 1HH2 ARG A 218      80.241  -0.362  39.026  1.00 21.830          H  
ATOM   3351 2HH2 ARG A 218      81.890  -0.863  39.505  1.00 21.830          H  
ATOM   3352  N   ALA A 219      80.382   3.943  32.167  1.00 14.780          N  
ATOM   3353  CA  ALA A 219      80.629   5.348  32.444  1.00 15.780          C  
ATOM   3354  C   ALA A 219      79.557   6.258  31.832  1.00 15.880          C  
ATOM   3355  O   ALA A 219      79.041   7.161  32.503  1.00 16.250          O  
ATOM   3356  CB  ALA A 219      81.984   5.736  31.902  1.00 21.690          C  
ATOM   3357  H   ALA A 219      81.040   3.382  31.609  1.00 17.740          H  
ATOM   3358  HA  ALA A 219      80.615   5.488  33.524  1.00 18.940          H  
ATOM   3359 1HB  ALA A 219      82.183   6.778  32.132  1.00 26.030          H  
ATOM   3360 2HB  ALA A 219      82.748   5.108  32.360  1.00 26.030          H  
ATOM   3361 3HB  ALA A 219      81.994   5.590  30.820  1.00 26.030          H  
ATOM   3362  N   ALA A 220      79.189   6.006  30.565  1.00 15.620          N  
ATOM   3363  CA  ALA A 220      78.192   6.838  29.895  1.00 15.760          C  
ATOM   3364  C   ALA A 220      76.826   6.790  30.571  1.00 14.950          C  
ATOM   3365  O   ALA A 220      76.143   7.817  30.666  1.00 15.220          O  
ATOM   3366  CB  ALA A 220      78.049   6.391  28.453  1.00 22.010          C  
ATOM   3367  H   ALA A 220      79.648   5.253  30.038  1.00 18.740          H  
ATOM   3368  HA  ALA A 220      78.540   7.865  29.924  1.00 18.910          H  
ATOM   3369 1HB  ALA A 220      77.335   7.030  27.940  1.00 26.410          H  
ATOM   3370 2HB  ALA A 220      79.017   6.449  27.959  1.00 26.410          H  
ATOM   3371 3HB  ALA A 220      77.693   5.363  28.435  1.00 26.410          H  
ATOM   3372  N   LEU A 221      76.451   5.591  31.001  1.00 13.980          N  
ATOM   3373  CA  LEU A 221      75.195   5.266  31.638  1.00 13.170          C  
ATOM   3374  C   LEU A 221      75.152   5.790  33.045  1.00 13.480          C  
ATOM   3375  O   LEU A 221      74.127   6.306  33.470  1.00 13.330          O  
ATOM   3376  CB  LEU A 221      75.006   3.750  31.633  1.00 18.760          C  
ATOM   3377  CG  LEU A 221      74.779   3.068  30.276  1.00 18.760          C  
ATOM   3378  CD1 LEU A 221      74.911   1.570  30.477  1.00 18.760          C  
ATOM   3379  CD2 LEU A 221      73.389   3.418  29.738  1.00 18.760          C  
ATOM   3380  H   LEU A 221      77.102   4.836  30.847  1.00 16.780          H  
ATOM   3381  HA  LEU A 221      74.398   5.733  31.078  1.00 15.800          H  
ATOM   3382 1HB  LEU A 221      75.894   3.304  32.074  1.00 22.510          H  
ATOM   3383 2HB  LEU A 221      74.150   3.507  32.254  1.00 22.510          H  
ATOM   3384  HG  LEU A 221      75.532   3.394  29.562  1.00 22.510          H  
ATOM   3385 1HD1 LEU A 221      74.756   1.059  29.530  1.00 22.510          H  
ATOM   3386 2HD1 LEU A 221      75.909   1.341  30.856  1.00 22.510          H  
ATOM   3387 3HD1 LEU A 221      74.188   1.236  31.178  1.00 22.510          H  
ATOM   3388 1HD2 LEU A 221      73.236   2.914  28.786  1.00 22.510          H  
ATOM   3389 2HD2 LEU A 221      72.632   3.091  30.448  1.00 22.510          H  
ATOM   3390 3HD2 LEU A 221      73.300   4.488  29.588  1.00 22.510          H  
ATOM   3391  N   LEU A 222      76.257   5.696  33.784  1.00 13.990          N  
ATOM   3392  CA  LEU A 222      76.272   6.224  35.133  1.00 14.490          C  
ATOM   3393  C   LEU A 222      75.928   7.689  35.026  1.00 15.310          C  
ATOM   3394  O   LEU A 222      75.037   8.185  35.715  1.00 15.300          O  
ATOM   3395  CB  LEU A 222      77.659   6.047  35.778  1.00 20.090          C  
ATOM   3396  CG  LEU A 222      77.818   6.418  37.307  1.00 20.090          C  
ATOM   3397  CD1 LEU A 222      78.981   5.600  37.871  1.00 20.090          C  
ATOM   3398  CD2 LEU A 222      78.084   7.929  37.508  1.00 20.090          C  
ATOM   3399  H   LEU A 222      77.085   5.208  33.439  1.00 16.790          H  
ATOM   3400  HA  LEU A 222      75.521   5.713  35.735  1.00 17.390          H  
ATOM   3401 1HB  LEU A 222      77.936   5.001  35.666  1.00 24.100          H  
ATOM   3402 2HB  LEU A 222      78.378   6.639  35.209  1.00 24.100          H  
ATOM   3403  HG  LEU A 222      76.920   6.145  37.839  1.00 24.100          H  
ATOM   3404 1HD1 LEU A 222      79.104   5.819  38.932  1.00 24.100          H  
ATOM   3405 2HD1 LEU A 222      78.776   4.536  37.740  1.00 24.100          H  
ATOM   3406 3HD1 LEU A 222      79.897   5.860  37.340  1.00 24.100          H  
ATOM   3407 1HD2 LEU A 222      78.203   8.128  38.573  1.00 24.100          H  
ATOM   3408 2HD2 LEU A 222      78.997   8.211  36.982  1.00 24.100          H  
ATOM   3409 3HD2 LEU A 222      77.266   8.529  37.141  1.00 24.100          H  
ATOM   3410  N   ARG A 223      76.613   8.404  34.136  1.00 16.070          N  
ATOM   3411  CA  ARG A 223      76.324   9.815  33.992  1.00 16.960          C  
ATOM   3412  C   ARG A 223      74.880  10.074  33.539  1.00 16.570          C  
ATOM   3413  O   ARG A 223      74.205  10.947  34.089  1.00 16.740          O  
ATOM   3414  CB  ARG A 223      77.284  10.426  32.994  1.00 23.390          C  
ATOM   3415  CG  ARG A 223      78.723  10.579  33.479  1.00 23.390          C  
ATOM   3416  CD  ARG A 223      79.498  11.431  32.546  1.00 23.390          C  
ATOM   3417  NE  ARG A 223      79.691  10.776  31.239  1.00 23.390          N  
ATOM   3418  CZ  ARG A 223      80.751   9.992  30.890  1.00 23.390          C  
ATOM   3419  NH1 ARG A 223      81.743   9.778  31.736  1.00 23.390          N  
ATOM   3420  NH2 ARG A 223      80.796   9.449  29.681  1.00 23.390          N  
ATOM   3421  H   ARG A 223      77.350   7.961  33.573  1.00 19.280          H  
ATOM   3422  HA  ARG A 223      76.475  10.291  34.958  1.00 20.350          H  
ATOM   3423 1HB  ARG A 223      77.312   9.795  32.104  1.00 28.070          H  
ATOM   3424 2HB  ARG A 223      76.918  11.404  32.691  1.00 28.070          H  
ATOM   3425 1HG  ARG A 223      78.731  11.038  34.466  1.00 28.070          H  
ATOM   3426 2HG  ARG A 223      79.193   9.596  33.529  1.00 28.070          H  
ATOM   3427 1HD  ARG A 223      78.955  12.362  32.380  1.00 28.070          H  
ATOM   3428 2HD  ARG A 223      80.468  11.662  32.975  1.00 28.070          H  
ATOM   3429  HE  ARG A 223      78.946  10.891  30.561  1.00 28.070          H  
ATOM   3430 1HH1 ARG A 223      81.725  10.188  32.656  1.00 28.070          H  
ATOM   3431 2HH1 ARG A 223      82.537   9.222  31.455  1.00 28.070          H  
ATOM   3432 1HH2 ARG A 223      80.045   9.618  29.026  1.00 28.070          H  
ATOM   3433 2HH2 ARG A 223      81.579   8.872  29.411  1.00 28.070          H  
ATOM   3434  N   ALA A 224      74.398   9.306  32.549  1.00 16.120          N  
ATOM   3435  CA  ALA A 224      73.042   9.448  32.025  1.00 15.960          C  
ATOM   3436  C   ALA A 224      71.932   9.153  33.048  1.00 15.020          C  
ATOM   3437  O   ALA A 224      70.902   9.827  33.049  1.00 15.080          O  
ATOM   3438  CB  ALA A 224      72.868   8.535  30.828  1.00 22.410          C  
ATOM   3439  H   ALA A 224      75.013   8.626  32.096  1.00 19.340          H  
ATOM   3440  HA  ALA A 224      72.929  10.480  31.700  1.00 19.150          H  
ATOM   3441 1HB  ALA A 224      71.889   8.685  30.403  1.00 26.890          H  
ATOM   3442 2HB  ALA A 224      73.628   8.767  30.083  1.00 26.890          H  
ATOM   3443 3HB  ALA A 224      72.975   7.512  31.144  1.00 26.890          H  
ATOM   3444  N   LEU A 225      72.135   8.162  33.926  1.00 14.200          N  
ATOM   3445  CA  LEU A 225      71.098   7.789  34.886  1.00 13.310          C  
ATOM   3446  C   LEU A 225      71.307   8.451  36.259  1.00 13.600          C  
ATOM   3447  O   LEU A 225      70.355   8.595  37.028  1.00 13.250          O  
ATOM   3448  CB  LEU A 225      71.049   6.258  35.114  1.00 18.990          C  
ATOM   3449  CG  LEU A 225      70.320   5.371  34.059  1.00 18.990          C  
ATOM   3450  CD1 LEU A 225      71.249   5.095  32.856  1.00 18.990          C  
ATOM   3451  CD2 LEU A 225      69.869   4.073  34.689  1.00 18.990          C  
ATOM   3452  H   LEU A 225      72.987   7.613  33.863  1.00 17.040          H  
ATOM   3453  HA  LEU A 225      70.137   8.116  34.493  1.00 15.970          H  
ATOM   3454 1HB  LEU A 225      72.073   5.890  35.216  1.00 22.790          H  
ATOM   3455 2HB  LEU A 225      70.528   6.096  36.040  1.00 22.790          H  
ATOM   3456  HG  LEU A 225      69.451   5.906  33.705  1.00 22.790          H  
ATOM   3457 1HD1 LEU A 225      70.721   4.491  32.120  1.00 22.790          H  
ATOM   3458 2HD1 LEU A 225      71.563   6.016  32.396  1.00 22.790          H  
ATOM   3459 3HD1 LEU A 225      72.128   4.553  33.197  1.00 22.790          H  
ATOM   3460 1HD2 LEU A 225      69.342   3.482  33.943  1.00 22.790          H  
ATOM   3461 2HD2 LEU A 225      70.739   3.522  35.047  1.00 22.790          H  
ATOM   3462 3HD2 LEU A 225      69.198   4.281  35.522  1.00 22.790          H  
ATOM   3463  N   GLY A 226      72.546   8.849  36.577  1.00 14.300          N  
ATOM   3464  CA  GLY A 226      72.891   9.490  37.848  1.00 14.680          C  
ATOM   3465  C   GLY A 226      73.169   8.537  39.016  1.00 13.940          C  
ATOM   3466  O   GLY A 226      73.320   8.979  40.158  1.00 13.860          O  
ATOM   3467  H   GLY A 226      73.316   8.690  35.931  1.00 17.160          H  
ATOM   3468 1HA  GLY A 226      73.775  10.108  37.681  1.00 17.620          H  
ATOM   3469 2HA  GLY A 226      72.090  10.172  38.124  1.00 17.620          H  
ATOM   3470  N   ILE A 227      73.215   7.240  38.741  1.00 13.470          N  
ATOM   3471  CA  ILE A 227      73.426   6.232  39.774  1.00 12.850          C  
ATOM   3472  C   ILE A 227      74.595   5.296  39.489  1.00 12.780          C  
ATOM   3473  O   ILE A 227      74.854   4.941  38.346  1.00 13.070          O  
ATOM   3474  CB  ILE A 227      72.122   5.425  39.937  1.00 18.240          C  
ATOM   3475  CG1 ILE A 227      71.751   4.791  38.562  1.00 18.240          C  
ATOM   3476  CG2 ILE A 227      71.007   6.309  40.488  1.00 18.240          C  
ATOM   3477  CD1 ILE A 227      70.580   3.871  38.549  1.00 18.240          C  
ATOM   3478  H   ILE A 227      73.097   6.958  37.779  1.00 16.160          H  
ATOM   3479  HA  ILE A 227      73.631   6.742  40.713  1.00 15.420          H  
ATOM   3480  HB  ILE A 227      72.307   4.609  40.627  1.00 21.890          H  
ATOM   3481 1HG1 ILE A 227      71.573   5.581  37.875  1.00 21.890          H  
ATOM   3482 2HG1 ILE A 227      72.589   4.207  38.215  1.00 21.890          H  
ATOM   3483 1HG2 ILE A 227      70.103   5.731  40.629  1.00 21.890          H  
ATOM   3484 2HG2 ILE A 227      71.320   6.714  41.446  1.00 21.890          H  
ATOM   3485 3HG2 ILE A 227      70.805   7.128  39.797  1.00 21.890          H  
ATOM   3486 1HD1 ILE A 227      70.440   3.481  37.548  1.00 21.890          H  
ATOM   3487 2HD1 ILE A 227      70.772   3.081  39.205  1.00 21.890          H  
ATOM   3488 3HD1 ILE A 227      69.678   4.391  38.857  1.00 21.890          H  
ATOM   3489  N   ARG A 228      75.268   4.850  40.543  1.00 12.540          N  
ATOM   3490  CA  ARG A 228      76.381   3.916  40.397  1.00 12.670          C  
ATOM   3491  C   ARG A 228      75.888   2.644  39.747  1.00 12.450          C  
ATOM   3492  O   ARG A 228      74.824   2.165  40.078  1.00 12.670          O  
ATOM   3493  CB  ARG A 228      76.992   3.584  41.751  1.00 17.690          C  
ATOM   3494  CG  ARG A 228      78.238   2.691  41.713  1.00 17.690          C  
ATOM   3495  CD  ARG A 228      78.796   2.475  43.073  1.00 17.690          C  
ATOM   3496  NE  ARG A 228      79.989   1.627  43.049  1.00 17.690          N  
ATOM   3497  CZ  ARG A 228      80.690   1.232  44.139  1.00 17.690          C  
ATOM   3498  NH1 ARG A 228      80.312   1.601  45.348  1.00 17.690          N  
ATOM   3499  NH2 ARG A 228      81.765   0.472  43.989  1.00 17.690          N  
ATOM   3500  H   ARG A 228      75.004   5.174  41.463  1.00 15.050          H  
ATOM   3501  HA  ARG A 228      77.139   4.366  39.761  1.00 15.200          H  
ATOM   3502 1HB  ARG A 228      77.266   4.506  42.256  1.00 21.220          H  
ATOM   3503 2HB  ARG A 228      76.247   3.082  42.369  1.00 21.220          H  
ATOM   3504 1HG  ARG A 228      77.982   1.711  41.304  1.00 21.220          H  
ATOM   3505 2HG  ARG A 228      79.005   3.156  41.094  1.00 21.220          H  
ATOM   3506 1HD  ARG A 228      79.065   3.436  43.511  1.00 21.220          H  
ATOM   3507 2HD  ARG A 228      78.041   1.987  43.691  1.00 21.220          H  
ATOM   3508  HE  ARG A 228      80.323   1.321  42.146  1.00 21.220          H  
ATOM   3509 1HH1 ARG A 228      79.496   2.181  45.472  1.00 21.220          H  
ATOM   3510 2HH1 ARG A 228      80.840   1.305  46.157  1.00 21.220          H  
ATOM   3511 1HH2 ARG A 228      82.064   0.191  43.067  1.00 21.220          H  
ATOM   3512 2HH2 ARG A 228      82.294   0.177  44.797  1.00 21.220          H  
ATOM   3513  N   LEU A 229      76.643   2.071  38.835  1.00 12.030          N  
ATOM   3514  CA  LEU A 229      76.169   0.841  38.221  1.00 11.790          C  
ATOM   3515  C   LEU A 229      77.031  -0.354  38.590  1.00 11.510          C  
ATOM   3516  O   LEU A 229      78.271  -0.272  38.566  1.00 11.350          O  
ATOM   3517  CB  LEU A 229      76.119   1.066  36.717  1.00 16.600          C  
ATOM   3518  CG  LEU A 229      75.199   2.258  36.256  1.00 16.600          C  
ATOM   3519  CD1 LEU A 229      75.359   2.487  34.793  1.00 16.600          C  
ATOM   3520  CD2 LEU A 229      73.720   1.964  36.577  1.00 16.600          C  
ATOM   3521  H   LEU A 229      77.524   2.483  38.564  1.00 14.440          H  
ATOM   3522  HA  LEU A 229      75.169   0.620  38.583  1.00 14.150          H  
ATOM   3523 1HB  LEU A 229      77.121   1.274  36.370  1.00 19.920          H  
ATOM   3524 2HB  LEU A 229      75.771   0.160  36.255  1.00 19.920          H  
ATOM   3525  HG  LEU A 229      75.504   3.167  36.763  1.00 19.920          H  
ATOM   3526 1HD1 LEU A 229      74.724   3.319  34.515  1.00 19.920          H  
ATOM   3527 2HD1 LEU A 229      76.401   2.726  34.564  1.00 19.920          H  
ATOM   3528 3HD1 LEU A 229      75.071   1.622  34.245  1.00 19.920          H  
ATOM   3529 1HD2 LEU A 229      73.112   2.806  36.244  1.00 19.920          H  
ATOM   3530 2HD2 LEU A 229      73.409   1.066  36.070  1.00 19.920          H  
ATOM   3531 3HD2 LEU A 229      73.581   1.838  37.646  1.00 19.920          H  
ATOM   3532  N   VAL A 230      76.355  -1.468  38.915  1.00 11.480          N  
ATOM   3533  CA  VAL A 230      76.996  -2.718  39.287  1.00 11.260          C  
ATOM   3534  C   VAL A 230      77.046  -3.657  38.106  1.00 11.000          C  
ATOM   3535  O   VAL A 230      76.014  -3.997  37.528  1.00 11.200          O  
ATOM   3536  CB  VAL A 230      76.207  -3.398  40.435  1.00 15.850          C  
ATOM   3537  CG1 VAL A 230      76.829  -4.761  40.834  1.00 15.850          C  
ATOM   3538  CG2 VAL A 230      76.166  -2.463  41.636  1.00 15.850          C  
ATOM   3539  H   VAL A 230      75.330  -1.450  38.923  1.00 13.780          H  
ATOM   3540  HA  VAL A 230      78.004  -2.507  39.620  1.00 13.510          H  
ATOM   3541  HB  VAL A 230      75.196  -3.599  40.090  1.00 19.020          H  
ATOM   3542 1HG1 VAL A 230      76.234  -5.205  41.630  1.00 19.020          H  
ATOM   3543 2HG1 VAL A 230      76.847  -5.446  39.986  1.00 19.020          H  
ATOM   3544 3HG1 VAL A 230      77.821  -4.621  41.196  1.00 19.020          H  
ATOM   3545 1HG2 VAL A 230      75.591  -2.933  42.435  1.00 19.020          H  
ATOM   3546 2HG2 VAL A 230      77.183  -2.274  41.980  1.00 19.020          H  
ATOM   3547 3HG2 VAL A 230      75.693  -1.520  41.355  1.00 19.020          H  
ATOM   3548  N   SER A 231      78.251  -4.077  37.748  1.00 10.580          N  
ATOM   3549  CA  SER A 231      78.444  -4.974  36.623  1.00 10.330          C  
ATOM   3550  C   SER A 231      78.293  -6.419  37.062  1.00 10.300          C  
ATOM   3551  O   SER A 231      79.115  -6.928  37.843  1.00 10.180          O  
ATOM   3552  CB  SER A 231      79.812  -4.748  36.019  1.00 14.560          C  
ATOM   3553  OG  SER A 231      80.084  -5.694  35.029  1.00 14.560          O  
ATOM   3554  H   SER A 231      79.053  -3.758  38.270  1.00 12.700          H  
ATOM   3555  HA  SER A 231      77.681  -4.766  35.869  1.00 12.400          H  
ATOM   3556 1HB  SER A 231      79.854  -3.743  35.591  1.00 17.470          H  
ATOM   3557 2HB  SER A 231      80.569  -4.804  36.799  1.00 17.470          H  
ATOM   3558  HG  SER A 231      80.926  -5.442  34.645  1.00 17.470          H  
ATOM   3559  N   TRP A 232      77.213  -7.045  36.594  1.00 10.460          N  
ATOM   3560  CA  TRP A 232      76.825  -8.400  36.936  1.00 10.530          C  
ATOM   3561  C   TRP A 232      77.336  -9.452  35.960  1.00 10.160          C  
ATOM   3562  O   TRP A 232      77.745  -9.154  34.840  1.00 10.100          O  
ATOM   3563  CB  TRP A 232      75.319  -8.528  37.128  1.00 14.710          C  
ATOM   3564  CG  TRP A 232      74.831  -7.870  38.380  1.00 14.710          C  
ATOM   3565  CD1 TRP A 232      74.146  -6.701  38.502  1.00 14.710          C  
ATOM   3566  CD2 TRP A 232      75.034  -8.355  39.730  1.00 14.710          C  
ATOM   3567  NE1 TRP A 232      73.883  -6.449  39.834  1.00 14.710          N  
ATOM   3568  CE2 TRP A 232      74.417  -7.448  40.587  1.00 14.710          C  
ATOM   3569  CE3 TRP A 232      75.686  -9.476  40.275  1.00 14.710          C  
ATOM   3570  CZ2 TRP A 232      74.412  -7.630  41.949  1.00 14.710          C  
ATOM   3571  CZ3 TRP A 232      75.680  -9.641  41.642  1.00 14.710          C  
ATOM   3572  CH2 TRP A 232      75.054  -8.744  42.446  1.00 14.710          C  
ATOM   3573  H   TRP A 232      76.594  -6.544  35.946  1.00 12.550          H  
ATOM   3574  HA  TRP A 232      77.265  -8.617  37.906  1.00 12.640          H  
ATOM   3575 1HB  TRP A 232      74.804  -8.066  36.283  1.00 17.660          H  
ATOM   3576 2HB  TRP A 232      75.028  -9.575  37.154  1.00 17.660          H  
ATOM   3577  HD1 TRP A 232      73.845  -6.063  37.667  1.00 17.660          H  
ATOM   3578  HE1 TRP A 232      73.390  -5.655  40.220  1.00 17.660          H  
ATOM   3579  HE3 TRP A 232      76.184 -10.200  39.641  1.00 17.660          H  
ATOM   3580  HZ2 TRP A 232      73.935  -6.927  42.633  1.00 17.660          H  
ATOM   3581  HZ3 TRP A 232      76.193 -10.501  42.067  1.00 17.660          H  
ATOM   3582  HH2 TRP A 232      75.066  -8.888  43.505  1.00 17.660          H  
ATOM   3583  N   GLU A 233      77.294 -10.701  36.416  1.00  9.960          N  
ATOM   3584  CA  GLU A 233      77.751 -11.897  35.712  1.00  9.740          C  
ATOM   3585  C   GLU A 233      77.243 -12.034  34.274  1.00  9.750          C  
ATOM   3586  O   GLU A 233      77.976 -12.493  33.401  1.00  9.150          O  
ATOM   3587  CB  GLU A 233      77.336 -13.111  36.539  1.00 13.720          C  
ATOM   3588  CG  GLU A 233      77.800 -14.440  36.027  1.00 13.720          C  
ATOM   3589  CD  GLU A 233      77.416 -15.542  36.959  1.00 13.720          C  
ATOM   3590  OE1 GLU A 233      76.806 -15.247  37.968  1.00 13.720          O  
ATOM   3591  OE2 GLU A 233      77.720 -16.674  36.675  1.00 13.720          O  
ATOM   3592  H   GLU A 233      76.927 -10.844  37.344  1.00 11.950          H  
ATOM   3593  HA  GLU A 233      78.842 -11.868  35.678  1.00 11.690          H  
ATOM   3594 1HB  GLU A 233      77.726 -13.001  37.552  1.00 16.470          H  
ATOM   3595 2HB  GLU A 233      76.248 -13.145  36.611  1.00 16.470          H  
ATOM   3596 1HG  GLU A 233      77.354 -14.632  35.051  1.00 16.470          H  
ATOM   3597 2HG  GLU A 233      78.885 -14.420  35.908  1.00 16.470          H  
ATOM   3598  N   GLY A 234      76.005 -11.628  34.010  1.00 10.540          N  
ATOM   3599  CA  GLY A 234      75.415 -11.750  32.677  1.00 10.710          C  
ATOM   3600  C   GLY A 234      75.878 -10.650  31.706  1.00 10.490          C  
ATOM   3601  O   GLY A 234      75.415 -10.579  30.563  1.00 10.510          O  
ATOM   3602  H   GLY A 234      75.429 -11.261  34.757  1.00 12.650          H  
ATOM   3603 1HA  GLY A 234      75.667 -12.727  32.266  1.00 12.850          H  
ATOM   3604 2HA  GLY A 234      74.328 -11.724  32.769  1.00 12.850          H  
ATOM   3605  N   GLY A 235      76.738  -9.739  32.174  1.00 10.470          N  
ATOM   3606  CA  GLY A 235      77.254  -8.629  31.377  1.00 10.560          C  
ATOM   3607  C   GLY A 235      76.407  -7.369  31.510  1.00 10.600          C  
ATOM   3608  O   GLY A 235      76.766  -6.306  30.998  1.00 10.810          O  
ATOM   3609  H   GLY A 235      77.087  -9.815  33.134  1.00 12.560          H  
ATOM   3610 1HA  GLY A 235      78.273  -8.412  31.699  1.00 12.670          H  
ATOM   3611 2HA  GLY A 235      77.308  -8.927  30.331  1.00 12.670          H  
ATOM   3612  N   ARG A 236      75.261  -7.503  32.159  1.00 10.540          N  
ATOM   3613  CA  ARG A 236      74.362  -6.383  32.347  1.00 10.680          C  
ATOM   3614  C   ARG A 236      74.649  -5.597  33.603  1.00 10.660          C  
ATOM   3615  O   ARG A 236      75.230  -6.102  34.569  1.00 10.830          O  
ATOM   3616  CB  ARG A 236      72.921  -6.831  32.314  1.00 14.900          C  
ATOM   3617  CG  ARG A 236      72.460  -7.417  30.973  1.00 14.900          C  
ATOM   3618  CD  ARG A 236      72.479  -6.400  29.881  1.00 14.900          C  
ATOM   3619  NE  ARG A 236      73.733  -6.434  29.101  1.00 14.900          N  
ATOM   3620  CZ  ARG A 236      74.242  -5.423  28.347  1.00 14.900          C  
ATOM   3621  NH1 ARG A 236      73.656  -4.240  28.305  1.00 14.900          N  
ATOM   3622  NH2 ARG A 236      75.339  -5.638  27.634  1.00 14.900          N  
ATOM   3623  H   ARG A 236      75.040  -8.408  32.554  1.00 12.650          H  
ATOM   3624  HA  ARG A 236      74.511  -5.692  31.521  1.00 12.820          H  
ATOM   3625 1HB  ARG A 236      72.763  -7.596  33.073  1.00 17.880          H  
ATOM   3626 2HB  ARG A 236      72.273  -5.989  32.562  1.00 17.880          H  
ATOM   3627 1HG  ARG A 236      73.121  -8.239  30.683  1.00 17.880          H  
ATOM   3628 2HG  ARG A 236      71.457  -7.783  31.055  1.00 17.880          H  
ATOM   3629 1HD  ARG A 236      71.651  -6.599  29.202  1.00 17.880          H  
ATOM   3630 2HD  ARG A 236      72.362  -5.413  30.319  1.00 17.880          H  
ATOM   3631  HE  ARG A 236      74.237  -7.323  29.076  1.00 17.880          H  
ATOM   3632 1HH1 ARG A 236      72.818  -4.069  28.836  1.00 17.880          H  
ATOM   3633 2HH1 ARG A 236      74.051  -3.507  27.732  1.00 17.880          H  
ATOM   3634 1HH2 ARG A 236      75.768  -6.572  27.621  1.00 17.880          H  
ATOM   3635 2HH2 ARG A 236      75.733  -4.907  27.060  1.00 17.880          H  
ATOM   3636  N   LEU A 237      74.237  -4.339  33.581  1.00 10.570          N  
ATOM   3637  CA  LEU A 237      74.403  -3.453  34.711  1.00 10.580          C  
ATOM   3638  C   LEU A 237      73.071  -3.188  35.383  1.00 10.620          C  
ATOM   3639  O   LEU A 237      72.076  -2.931  34.712  1.00 10.580          O  
ATOM   3640  CB  LEU A 237      75.029  -2.147  34.234  1.00 14.810          C  
ATOM   3641  CG  LEU A 237      76.588  -2.105  34.075  1.00 14.810          C  
ATOM   3642  CD1 LEU A 237      77.137  -3.233  33.187  1.00 14.810          C  
ATOM   3643  CD2 LEU A 237      76.932  -0.826  33.431  1.00 14.810          C  
ATOM   3644  H   LEU A 237      73.779  -3.981  32.756  1.00 12.680          H  
ATOM   3645  HA  LEU A 237      75.058  -3.929  35.423  1.00 12.700          H  
ATOM   3646 1HB  LEU A 237      74.592  -1.892  33.273  1.00 17.770          H  
ATOM   3647 2HB  LEU A 237      74.747  -1.379  34.939  1.00 17.770          H  
ATOM   3648  HG  LEU A 237      77.062  -2.176  35.057  1.00 17.770          H  
ATOM   3649 1HD1 LEU A 237      78.216  -3.123  33.099  1.00 17.770          H  
ATOM   3650 2HD1 LEU A 237      76.935  -4.193  33.623  1.00 17.770          H  
ATOM   3651 3HD1 LEU A 237      76.688  -3.183  32.194  1.00 17.770          H  
ATOM   3652 1HD2 LEU A 237      77.990  -0.795  33.321  1.00 17.770          H  
ATOM   3653 2HD2 LEU A 237      76.463  -0.767  32.448  1.00 17.770          H  
ATOM   3654 3HD2 LEU A 237      76.605  -0.012  34.033  1.00 17.770          H  
ATOM   3655  N   GLU A 238      73.064  -3.269  36.704  1.00 10.860          N  
ATOM   3656  CA  GLU A 238      71.858  -3.018  37.504  1.00 11.110          C  
ATOM   3657  C   GLU A 238      72.236  -2.197  38.739  1.00 11.230          C  
ATOM   3658  O   GLU A 238      73.417  -2.130  39.084  1.00 11.400          O  
ATOM   3659  CB  GLU A 238      71.152  -4.335  37.907  1.00 15.450          C  
ATOM   3660  CG  GLU A 238      70.748  -5.274  36.724  1.00 15.450          C  
ATOM   3661  CD  GLU A 238      69.888  -6.481  37.157  1.00 15.450          C  
ATOM   3662  OE1 GLU A 238      69.204  -6.347  38.139  1.00 15.450          O  
ATOM   3663  OE2 GLU A 238      69.971  -7.550  36.565  1.00 15.450          O  
ATOM   3664  H   GLU A 238      73.964  -3.507  37.153  1.00 13.030          H  
ATOM   3665  HA  GLU A 238      71.154  -2.428  36.911  1.00 13.330          H  
ATOM   3666 1HB  GLU A 238      71.790  -4.895  38.578  1.00 18.540          H  
ATOM   3667 2HB  GLU A 238      70.241  -4.095  38.457  1.00 18.540          H  
ATOM   3668 1HG  GLU A 238      70.192  -4.691  35.988  1.00 18.540          H  
ATOM   3669 2HG  GLU A 238      71.655  -5.642  36.242  1.00 18.540          H  
ATOM   3670  N   TRP A 239      71.278  -1.519  39.380  1.00 11.220          N  
ATOM   3671  CA  TRP A 239      71.636  -0.772  40.592  1.00 11.380          C  
ATOM   3672  C   TRP A 239      70.644  -0.759  41.719  1.00 12.090          C  
ATOM   3673  O   TRP A 239      69.429  -0.696  41.516  1.00 12.360          O  
ATOM   3674  CB  TRP A 239      71.924   0.671  40.248  1.00 15.870          C  
ATOM   3675  CG  TRP A 239      72.009   1.612  41.473  1.00 15.870          C  
ATOM   3676  CD1 TRP A 239      73.089   1.887  42.256  1.00 15.870          C  
ATOM   3677  CD2 TRP A 239      70.931   2.416  42.007  1.00 15.870          C  
ATOM   3678  NE1 TRP A 239      72.760   2.793  43.215  1.00 15.870          N  
ATOM   3679  CE2 TRP A 239      71.452   3.129  43.076  1.00 15.870          C  
ATOM   3680  CE3 TRP A 239      69.596   2.582  41.663  1.00 15.870          C  
ATOM   3681  CZ2 TRP A 239      70.691   3.996  43.795  1.00 15.870          C  
ATOM   3682  CZ3 TRP A 239      68.835   3.453  42.376  1.00 15.870          C  
ATOM   3683  CH2 TRP A 239      69.377   4.150  43.417  1.00 15.870          C  
ATOM   3684  H   TRP A 239      70.300  -1.524  39.057  1.00 13.460          H  
ATOM   3685  HA  TRP A 239      72.553  -1.210  40.987  1.00 13.660          H  
ATOM   3686 1HB  TRP A 239      72.862   0.729  39.710  1.00 19.040          H  
ATOM   3687 2HB  TRP A 239      71.152   1.010  39.586  1.00 19.040          H  
ATOM   3688  HD1 TRP A 239      74.073   1.445  42.141  1.00 19.040          H  
ATOM   3689  HE1 TRP A 239      73.388   3.154  43.918  1.00 19.040          H  
ATOM   3690  HE3 TRP A 239      69.176   2.031  40.842  1.00 19.040          H  
ATOM   3691  HZ2 TRP A 239      71.093   4.563  44.631  1.00 19.040          H  
ATOM   3692  HZ3 TRP A 239      67.792   3.580  42.090  1.00 19.040          H  
ATOM   3693  HH2 TRP A 239      68.769   4.845  43.963  1.00 19.040          H  
ATOM   3694  N   PHE A 240      71.177  -0.759  42.933  1.00 12.530          N  
ATOM   3695  CA  PHE A 240      70.352  -0.528  44.094  1.00 13.320          C  
ATOM   3696  C   PHE A 240      71.216   0.034  45.223  1.00 14.370          C  
ATOM   3697  O   PHE A 240      72.442  -0.122  45.217  1.00 14.410          O  
ATOM   3698  CB  PHE A 240      69.650  -1.811  44.503  1.00 18.330          C  
ATOM   3699  CG  PHE A 240      70.553  -2.838  44.977  1.00 18.330          C  
ATOM   3700  CD1 PHE A 240      70.778  -2.890  46.289  1.00 18.330          C  
ATOM   3701  CD2 PHE A 240      71.193  -3.732  44.150  1.00 18.330          C  
ATOM   3702  CE1 PHE A 240      71.606  -3.775  46.851  1.00 18.330          C  
ATOM   3703  CE2 PHE A 240      72.046  -4.647  44.711  1.00 18.330          C  
ATOM   3704  CZ  PHE A 240      72.234  -4.639  46.090  1.00 18.330          C  
ATOM   3705  H   PHE A 240      72.173  -0.889  43.059  1.00 15.040          H  
ATOM   3706  HA  PHE A 240      69.613   0.229  43.858  1.00 15.980          H  
ATOM   3707 1HB  PHE A 240      68.938  -1.588  45.294  1.00 22.000          H  
ATOM   3708 2HB  PHE A 240      69.090  -2.206  43.668  1.00 22.000          H  
ATOM   3709  HD1 PHE A 240      70.259  -2.176  46.900  1.00 22.000          H  
ATOM   3710  HD2 PHE A 240      71.025  -3.707  43.075  1.00 22.000          H  
ATOM   3711  HE1 PHE A 240      71.761  -3.779  47.936  1.00 22.000          H  
ATOM   3712  HE2 PHE A 240      72.572  -5.375  44.093  1.00 22.000          H  
ATOM   3713  HZ  PHE A 240      72.875  -5.336  46.561  1.00 22.000          H  
ATOM   3714  N   GLY A 241      70.569   0.651  46.211  1.00 15.240          N  
ATOM   3715  CA  GLY A 241      71.256   1.174  47.392  1.00 16.300          C  
ATOM   3716  C   GLY A 241      71.924   0.083  48.234  1.00 16.700          C  
ATOM   3717  O   GLY A 241      71.361  -0.981  48.490  1.00 17.060          O  
ATOM   3718  H   GLY A 241      69.563   0.800  46.094  1.00 18.290          H  
ATOM   3719 1HA  GLY A 241      72.007   1.898  47.074  1.00 19.560          H  
ATOM   3720 2HA  GLY A 241      70.535   1.714  48.008  1.00 19.560          H  
ATOM   3721  N   CYS A 242      73.065   0.406  48.826  1.00 16.710          N  
ATOM   3722  CA  CYS A 242      73.829  -0.562  49.611  1.00 17.180          C  
ATOM   3723  C   CYS A 242      73.130  -1.111  50.846  1.00 17.850          C  
ATOM   3724  O   CYS A 242      73.563  -2.129  51.390  1.00 17.410          O  
ATOM   3725  CB  CYS A 242      75.128   0.074  50.086  1.00 23.860          C  
ATOM   3726  SG  CYS A 242      74.874   1.411  51.288  1.00 23.860          S  
ATOM   3727  H   CYS A 242      73.466   1.317  48.643  1.00 20.050          H  
ATOM   3728  HA  CYS A 242      74.068  -1.400  48.954  1.00 20.620          H  
ATOM   3729 1HB  CYS A 242      75.760  -0.683  50.549  1.00 28.640          H  
ATOM   3730 2HB  CYS A 242      75.669   0.479  49.230  1.00 28.640          H  
ATOM   3731  HG  CYS A 242      74.378   0.647  52.276  1.00 28.640          H  
ATOM   3732  N   ASN A 243      72.074  -0.440  51.301  1.00 19.000          N  
ATOM   3733  CA  ASN A 243      71.369  -0.859  52.500  1.00 19.810          C  
ATOM   3734  C   ASN A 243      70.180  -1.791  52.230  1.00 19.880          C  
ATOM   3735  O   ASN A 243      69.465  -2.171  53.163  1.00 20.710          O  
ATOM   3736  CB  ASN A 243      70.926   0.367  53.259  1.00 27.410          C  
ATOM   3737  CG  ASN A 243      72.093   1.139  53.798  1.00 27.410          C  
ATOM   3738  OD1 ASN A 243      73.136   0.577  54.164  1.00 27.410          O  
ATOM   3739  ND2 ASN A 243      71.943   2.435  53.853  1.00 27.410          N  
ATOM   3740  H   ASN A 243      71.766   0.382  50.795  1.00 22.800          H  
ATOM   3741  HA  ASN A 243      72.067  -1.416  53.125  1.00 23.770          H  
ATOM   3742 1HB  ASN A 243      70.355   1.016  52.594  1.00 32.890          H  
ATOM   3743 2HB  ASN A 243      70.273   0.082  54.081  1.00 32.890          H  
ATOM   3744 1HD2 ASN A 243      72.681   3.012  54.200  1.00 32.890          H  
ATOM   3745 2HD2 ASN A 243      71.080   2.855  53.545  1.00 32.890          H  
ATOM   3746  N   LYS A 244      69.980  -2.175  50.969  1.00 19.030          N  
ATOM   3747  CA  LYS A 244      68.902  -3.093  50.600  1.00 19.000          C  
ATOM   3748  C   LYS A 244      69.289  -4.507  51.025  1.00 19.650          C  
ATOM   3749  O   LYS A 244      70.464  -4.862  51.023  1.00 19.960          O  
ATOM   3750  CB  LYS A 244      68.607  -3.028  49.104  1.00 26.610          C  
ATOM   3751  CG  LYS A 244      67.397  -3.856  48.606  1.00 26.610          C  
ATOM   3752  CD  LYS A 244      67.092  -3.555  47.144  1.00 26.610          C  
ATOM   3753  CE  LYS A 244      66.042  -4.502  46.523  1.00 26.610          C  
ATOM   3754  NZ  LYS A 244      64.698  -4.471  47.218  1.00 26.610          N  
ATOM   3755  H   LYS A 244      70.595  -1.803  50.239  1.00 22.840          H  
ATOM   3756  HA  LYS A 244      67.997  -2.814  51.142  1.00 22.800          H  
ATOM   3757 1HB  LYS A 244      68.498  -1.988  48.786  1.00 31.930          H  
ATOM   3758 2HB  LYS A 244      69.454  -3.434  48.609  1.00 31.930          H  
ATOM   3759 1HG  LYS A 244      67.601  -4.918  48.695  1.00 31.930          H  
ATOM   3760 2HG  LYS A 244      66.525  -3.619  49.214  1.00 31.930          H  
ATOM   3761 1HD  LYS A 244      66.743  -2.526  47.052  1.00 31.930          H  
ATOM   3762 2HD  LYS A 244      68.002  -3.656  46.566  1.00 31.930          H  
ATOM   3763 1HE  LYS A 244      65.902  -4.189  45.488  1.00 31.930          H  
ATOM   3764 2HE  LYS A 244      66.422  -5.524  46.535  1.00 31.930          H  
ATOM   3765 1HZ  LYS A 244      64.070  -5.090  46.739  1.00 31.930          H  
ATOM   3766 2HZ  LYS A 244      64.779  -4.805  48.194  1.00 31.930          H  
ATOM   3767 3HZ  LYS A 244      64.321  -3.540  47.209  1.00 31.930          H  
ATOM   3768  N   GLU A 245      68.288  -5.325  51.327  1.00 19.890          N  
ATOM   3769  CA  GLU A 245      68.423  -6.722  51.756  1.00 20.590          C  
ATOM   3770  C   GLU A 245      69.078  -7.714  50.772  1.00 20.100          C  
ATOM   3771  O   GLU A 245      69.347  -8.856  51.156  1.00 20.660          O  
ATOM   3772  CB  GLU A 245      67.026  -7.254  52.115  1.00 28.550          C  
ATOM   3773  CG  GLU A 245      66.068  -7.386  50.912  1.00 28.550          C  
ATOM   3774  CD  GLU A 245      65.405  -6.084  50.543  1.00 28.550          C  
ATOM   3775  OE1 GLU A 245      65.641  -5.101  51.212  1.00 28.550          O  
ATOM   3776  OE2 GLU A 245      64.699  -6.052  49.561  1.00 28.550          O  
ATOM   3777  H   GLU A 245      67.339  -4.942  51.308  1.00 23.870          H  
ATOM   3778  HA  GLU A 245      69.030  -6.718  52.660  1.00 24.710          H  
ATOM   3779 1HB  GLU A 245      67.122  -8.240  52.570  1.00 34.260          H  
ATOM   3780 2HB  GLU A 245      66.562  -6.598  52.851  1.00 34.260          H  
ATOM   3781 1HG  GLU A 245      66.592  -7.775  50.044  1.00 34.260          H  
ATOM   3782 2HG  GLU A 245      65.296  -8.109  51.173  1.00 34.260          H  
ATOM   3783  N   THR A 246      69.270  -7.333  49.511  1.00 19.080          N  
ATOM   3784  CA  THR A 246      69.850  -8.251  48.535  1.00 18.570          C  
ATOM   3785  C   THR A 246      71.354  -8.116  48.333  1.00 18.010          C  
ATOM   3786  O   THR A 246      72.033  -7.318  48.978  1.00 17.980          O  
ATOM   3787  CB  THR A 246      69.145  -8.141  47.174  1.00 26.200          C  
ATOM   3788  OG1 THR A 246      69.568  -9.236  46.350  1.00 26.200          O  
ATOM   3789  CG2 THR A 246      69.479  -6.831  46.471  1.00 26.200          C  
ATOM   3790  H   THR A 246      69.035  -6.388  49.255  1.00 22.900          H  
ATOM   3791  HA  THR A 246      69.671  -9.263  48.894  1.00 22.280          H  
ATOM   3792  HB  THR A 246      68.068  -8.205  47.333  1.00 31.440          H  
ATOM   3793  HG1 THR A 246      68.967  -9.302  45.605  1.00 31.440          H  
ATOM   3794 1HG2 THR A 246      68.963  -6.787  45.515  1.00 31.440          H  
ATOM   3795 2HG2 THR A 246      69.172  -5.992  47.083  1.00 31.440          H  
ATOM   3796 3HG2 THR A 246      70.540  -6.775  46.297  1.00 31.440          H  
ATOM   3797  N   THR A 247      71.865  -8.939  47.434  1.00 17.610          N  
ATOM   3798  CA  THR A 247      73.283  -9.050  47.138  1.00 17.110          C  
ATOM   3799  C   THR A 247      73.875  -7.801  46.483  1.00 15.990          C  
ATOM   3800  O   THR A 247      73.450  -7.390  45.406  1.00 15.380          O  
ATOM   3801  CB  THR A 247      73.504 -10.271  46.230  1.00 24.150          C  
ATOM   3802  OG1 THR A 247      73.014 -11.442  46.879  1.00 24.150          O  
ATOM   3803  CG2 THR A 247      74.945 -10.458  45.973  1.00 24.150          C  
ATOM   3804  H   THR A 247      71.213  -9.529  46.927  1.00 21.130          H  
ATOM   3805  HA  THR A 247      73.807  -9.220  48.077  1.00 20.530          H  
ATOM   3806  HB  THR A 247      72.975 -10.128  45.287  1.00 28.980          H  
ATOM   3807  HG1 THR A 247      73.001 -12.176  46.233  1.00 28.980          H  
ATOM   3808 1HG2 THR A 247      75.102 -11.305  45.341  1.00 28.980          H  
ATOM   3809 2HG2 THR A 247      75.331  -9.610  45.495  1.00 28.980          H  
ATOM   3810 3HG2 THR A 247      75.454 -10.611  46.921  1.00 28.980          H  
ATOM   3811  N   ARG A 248      74.954  -7.264  47.076  1.00 15.740          N  
ATOM   3812  CA  ARG A 248      75.603  -6.023  46.604  1.00 14.720          C  
ATOM   3813  C   ARG A 248      76.959  -6.299  45.967  1.00 14.180          C  
ATOM   3814  O   ARG A 248      77.833  -5.434  45.891  1.00 14.100          O  
ATOM   3815  CB  ARG A 248      75.748  -5.014  47.757  1.00 21.020          C  
ATOM   3816  CG  ARG A 248      76.730  -5.415  48.877  1.00 21.020          C  
ATOM   3817  CD  ARG A 248      76.935  -4.328  49.934  1.00 21.020          C  
ATOM   3818  NE  ARG A 248      75.767  -4.115  50.836  1.00 21.020          N  
ATOM   3819  CZ  ARG A 248      75.506  -4.821  51.962  1.00 21.020          C  
ATOM   3820  NH1 ARG A 248      76.273  -5.830  52.342  1.00 21.020          N  
ATOM   3821  NH2 ARG A 248      74.458  -4.468  52.678  1.00 21.020          N  
ATOM   3822  H   ARG A 248      75.276  -7.693  47.933  1.00 18.890          H  
ATOM   3823  HA  ARG A 248      74.978  -5.573  45.836  1.00 17.660          H  
ATOM   3824 1HB  ARG A 248      76.066  -4.051  47.360  1.00 25.220          H  
ATOM   3825 2HB  ARG A 248      74.774  -4.866  48.227  1.00 25.220          H  
ATOM   3826 1HG  ARG A 248      76.344  -6.299  49.376  1.00 25.220          H  
ATOM   3827 2HG  ARG A 248      77.708  -5.642  48.453  1.00 25.220          H  
ATOM   3828 1HD  ARG A 248      77.801  -4.576  50.543  1.00 25.220          H  
ATOM   3829 2HD  ARG A 248      77.131  -3.386  49.421  1.00 25.220          H  
ATOM   3830  HE  ARG A 248      75.110  -3.338  50.652  1.00 25.220          H  
ATOM   3831 1HH1 ARG A 248      77.075  -6.094  51.793  1.00 25.220          H  
ATOM   3832 2HH1 ARG A 248      76.056  -6.337  53.188  1.00 25.220          H  
ATOM   3833 1HH2 ARG A 248      73.898  -3.659  52.350  1.00 25.220          H  
ATOM   3834 2HH2 ARG A 248      74.217  -4.958  53.523  1.00 25.220          H  
ATOM   3835  N   CYS A 249      77.109  -7.534  45.555  1.00 13.880          N  
ATOM   3836  CA  CYS A 249      78.272  -8.090  44.901  1.00 13.520          C  
ATOM   3837  C   CYS A 249      78.277  -7.733  43.428  1.00 12.390          C  
ATOM   3838  O   CYS A 249      77.405  -7.025  42.940  1.00 11.650          O  
ATOM   3839  CB  CYS A 249      78.298  -9.609  45.039  1.00 19.070          C  
ATOM   3840  SG  CYS A 249      78.392 -10.177  46.747  1.00 19.070          S  
ATOM   3841  H   CYS A 249      76.315  -8.135  45.696  1.00 16.660          H  
ATOM   3842  HA  CYS A 249      79.167  -7.675  45.366  1.00 16.220          H  
ATOM   3843 1HB  CYS A 249      77.426 -10.043  44.566  1.00 22.890          H  
ATOM   3844 2HB  CYS A 249      79.166 -10.005  44.515  1.00 22.890          H  
ATOM   3845  HG  CYS A 249      79.413  -9.387  47.095  1.00 22.890          H  
ATOM   3846  N   PHE A 250      79.333  -8.141  42.751  1.00 12.310          N  
ATOM   3847  CA  PHE A 250      79.525  -7.934  41.322  1.00 11.300          C  
ATOM   3848  C   PHE A 250      79.581  -9.287  40.630  1.00 10.440          C  
ATOM   3849  O   PHE A 250      79.529 -10.327  41.287  1.00 10.760          O  
ATOM   3850  CB  PHE A 250      80.791  -7.113  41.058  1.00 16.220          C  
ATOM   3851  CG  PHE A 250      80.681  -5.685  41.520  1.00 16.220          C  
ATOM   3852  CD1 PHE A 250      80.807  -5.327  42.854  1.00 16.220          C  
ATOM   3853  CD2 PHE A 250      80.469  -4.686  40.590  1.00 16.220          C  
ATOM   3854  CE1 PHE A 250      80.695  -4.008  43.242  1.00 16.220          C  
ATOM   3855  CE2 PHE A 250      80.367  -3.363  40.977  1.00 16.220          C  
ATOM   3856  CZ  PHE A 250      80.473  -3.025  42.304  1.00 16.220          C  
ATOM   3857  H   PHE A 250      80.034  -8.680  43.235  1.00 14.770          H  
ATOM   3858  HA  PHE A 250      78.667  -7.386  40.922  1.00 13.560          H  
ATOM   3859 1HB  PHE A 250      81.644  -7.575  41.552  1.00 19.470          H  
ATOM   3860 2HB  PHE A 250      80.997  -7.101  39.989  1.00 19.470          H  
ATOM   3861  HD1 PHE A 250      80.983  -6.094  43.605  1.00 19.470          H  
ATOM   3862  HD2 PHE A 250      80.378  -4.966  39.540  1.00 19.470          H  
ATOM   3863  HE1 PHE A 250      80.784  -3.748  44.298  1.00 19.470          H  
ATOM   3864  HE2 PHE A 250      80.197  -2.593  40.243  1.00 19.470          H  
ATOM   3865  HZ  PHE A 250      80.384  -1.987  42.612  1.00 19.470          H  
ATOM   3866  N   GLY A 251      79.717  -9.279  39.310  1.00  9.440          N  
ATOM   3867  CA  GLY A 251      79.779 -10.493  38.498  1.00  8.610          C  
ATOM   3868  C   GLY A 251      81.093 -11.281  38.511  1.00  8.230          C  
ATOM   3869  O   GLY A 251      81.219 -12.270  37.786  1.00  7.690          O  
ATOM   3870  H   GLY A 251      79.710  -8.380  38.820  1.00 11.330          H  
ATOM   3871 1HA  GLY A 251      78.964 -11.153  38.788  1.00 10.330          H  
ATOM   3872 2HA  GLY A 251      79.604 -10.195  37.472  1.00 10.330          H  
ATOM   3873  N   THR A 252      82.085 -10.828  39.266  1.00  8.650          N  
ATOM   3874  CA  THR A 252      83.372 -11.501  39.336  1.00  8.560          C  
ATOM   3875  C   THR A 252      83.330 -12.680  40.307  1.00  9.010          C  
ATOM   3876  O   THR A 252      82.409 -12.804  41.116  1.00  9.080          O  
ATOM   3877  CB  THR A 252      84.466 -10.501  39.752  1.00 12.020          C  
ATOM   3878  OG1 THR A 252      84.181  -9.991  41.065  1.00 12.020          O  
ATOM   3879  CG2 THR A 252      84.484  -9.340  38.767  1.00 12.020          C  
ATOM   3880  H   THR A 252      81.940 -10.005  39.831  1.00 10.380          H  
ATOM   3881  HA  THR A 252      83.617 -11.889  38.347  1.00 10.270          H  
ATOM   3882  HB  THR A 252      85.438 -10.994  39.759  1.00 14.420          H  
ATOM   3883  HG1 THR A 252      84.320 -10.683  41.724  1.00 14.420          H  
ATOM   3884 1HG2 THR A 252      85.255  -8.627  39.059  1.00 14.420          H  
ATOM   3885 2HG2 THR A 252      84.698  -9.719  37.768  1.00 14.420          H  
ATOM   3886 3HG2 THR A 252      83.516  -8.841  38.763  1.00 14.420          H  
ATOM   3887  N   VAL A 253      84.352 -13.533  40.257  1.00  9.380          N  
ATOM   3888  CA  VAL A 253      84.428 -14.665  41.172  1.00  9.870          C  
ATOM   3889  C   VAL A 253      85.327 -14.348  42.352  1.00  9.830          C  
ATOM   3890  O   VAL A 253      86.472 -13.933  42.183  1.00  9.460          O  
ATOM   3891  CB  VAL A 253      84.930 -15.931  40.446  1.00 13.620          C  
ATOM   3892  CG1 VAL A 253      85.066 -17.121  41.442  1.00 13.620          C  
ATOM   3893  CG2 VAL A 253      83.948 -16.280  39.334  1.00 13.620          C  
ATOM   3894  H   VAL A 253      85.086 -13.385  39.578  1.00 11.260          H  
ATOM   3895  HA  VAL A 253      83.427 -14.871  41.552  1.00 11.840          H  
ATOM   3896  HB  VAL A 253      85.916 -15.739  40.023  1.00 16.350          H  
ATOM   3897 1HG1 VAL A 253      85.423 -18.003  40.911  1.00 16.350          H  
ATOM   3898 2HG1 VAL A 253      85.780 -16.880  42.233  1.00 16.350          H  
ATOM   3899 3HG1 VAL A 253      84.098 -17.343  41.892  1.00 16.350          H  
ATOM   3900 1HG2 VAL A 253      84.295 -17.167  38.805  1.00 16.350          H  
ATOM   3901 2HG2 VAL A 253      82.967 -16.473  39.765  1.00 16.350          H  
ATOM   3902 3HG2 VAL A 253      83.872 -15.449  38.633  1.00 16.350          H  
ATOM   3903  N   VAL A 254      84.794 -14.544  43.542  1.00 10.230          N  
ATOM   3904  CA  VAL A 254      85.513 -14.271  44.767  1.00 10.280          C  
ATOM   3905  C   VAL A 254      86.435 -15.447  45.103  1.00  9.970          C  
ATOM   3906  O   VAL A 254      85.994 -16.596  45.172  1.00  9.880          O  
ATOM   3907  CB  VAL A 254      84.481 -13.973  45.881  1.00 14.370          C  
ATOM   3908  CG1 VAL A 254      85.139 -13.766  47.226  1.00 14.370          C  
ATOM   3909  CG2 VAL A 254      83.700 -12.719  45.481  1.00 14.370          C  
ATOM   3910  H   VAL A 254      83.846 -14.897  43.581  1.00 12.280          H  
ATOM   3911  HA  VAL A 254      86.125 -13.381  44.616  1.00 12.340          H  
ATOM   3912  HB  VAL A 254      83.796 -14.815  45.974  1.00 17.250          H  
ATOM   3913 1HG1 VAL A 254      84.374 -13.559  47.973  1.00 17.250          H  
ATOM   3914 2HG1 VAL A 254      85.654 -14.642  47.508  1.00 17.250          H  
ATOM   3915 3HG1 VAL A 254      85.833 -12.925  47.175  1.00 17.250          H  
ATOM   3916 1HG2 VAL A 254      82.949 -12.497  46.240  1.00 17.250          H  
ATOM   3917 2HG2 VAL A 254      84.386 -11.876  45.392  1.00 17.250          H  
ATOM   3918 3HG2 VAL A 254      83.204 -12.877  44.522  1.00 17.250          H  
ATOM   3919  N   GLY A 255      87.716 -15.165  45.344  1.00  9.980          N  
ATOM   3920  CA  GLY A 255      88.707 -16.207  45.647  1.00  9.890          C  
ATOM   3921  C   GLY A 255      88.401 -17.002  46.918  1.00  9.910          C  
ATOM   3922  O   GLY A 255      88.879 -18.119  47.097  1.00  9.820          O  
ATOM   3923  H   GLY A 255      88.021 -14.202  45.274  1.00 11.980          H  
ATOM   3924 1HA  GLY A 255      88.767 -16.893  44.799  1.00 11.870          H  
ATOM   3925 2HA  GLY A 255      89.689 -15.745  45.742  1.00 11.870          H  
ATOM   3926  N   ASP A 256      87.578 -16.420  47.775  1.00 10.150          N  
ATOM   3927  CA  ASP A 256      87.161 -17.002  49.040  1.00 10.290          C  
ATOM   3928  C   ASP A 256      85.814 -17.729  48.944  1.00 10.350          C  
ATOM   3929  O   ASP A 256      85.244 -18.116  49.967  1.00 10.480          O  
ATOM   3930  CB  ASP A 256      87.064 -15.905  50.099  1.00 14.350          C  
ATOM   3931  CG  ASP A 256      88.405 -15.258  50.424  1.00 14.350          C  
ATOM   3932  OD1 ASP A 256      89.404 -15.936  50.458  1.00 14.350          O  
ATOM   3933  OD2 ASP A 256      88.413 -14.066  50.611  1.00 14.350          O  
ATOM   3934  H   ASP A 256      87.247 -15.502  47.529  1.00 12.180          H  
ATOM   3935  HA  ASP A 256      87.916 -17.727  49.347  1.00 12.350          H  
ATOM   3936 1HB  ASP A 256      86.376 -15.135  49.766  1.00 17.220          H  
ATOM   3937 2HB  ASP A 256      86.656 -16.327  51.017  1.00 17.220          H  
ATOM   3938  N   THR A 257      85.286 -17.897  47.728  1.00 10.380          N  
ATOM   3939  CA  THR A 257      84.017 -18.593  47.535  1.00 10.750          C  
ATOM   3940  C   THR A 257      84.112 -20.021  48.103  1.00 10.770          C  
ATOM   3941  O   THR A 257      85.095 -20.708  47.818  1.00 10.530          O  
ATOM   3942  CB  THR A 257      83.649 -18.679  46.030  1.00 14.900          C  
ATOM   3943  OG1 THR A 257      83.508 -17.370  45.483  1.00 14.900          O  
ATOM   3944  CG2 THR A 257      82.372 -19.466  45.813  1.00 14.900          C  
ATOM   3945  H   THR A 257      85.776 -17.543  46.905  1.00 12.460          H  
ATOM   3946  HA  THR A 257      83.248 -18.007  48.012  1.00 12.900          H  
ATOM   3947  HB  THR A 257      84.455 -19.160  45.515  1.00 17.880          H  
ATOM   3948  HG1 THR A 257      84.399 -17.009  45.337  1.00 17.880          H  
ATOM   3949 1HG2 THR A 257      82.157 -19.511  44.746  1.00 17.880          H  
ATOM   3950 2HG2 THR A 257      82.478 -20.480  46.193  1.00 17.880          H  
ATOM   3951 3HG2 THR A 257      81.560 -18.970  46.328  1.00 17.880          H  
ATOM   3952  N   PRO A 258      83.149 -20.478  48.940  1.00 11.190          N  
ATOM   3953  CA  PRO A 258      83.067 -21.815  49.515  1.00 11.380          C  
ATOM   3954  C   PRO A 258      82.944 -22.934  48.493  1.00 11.790          C  
ATOM   3955  O   PRO A 258      82.232 -22.786  47.491  1.00 11.410          O  
ATOM   3956  CB  PRO A 258      81.774 -21.750  50.344  1.00 17.070          C  
ATOM   3957  CG  PRO A 258      81.570 -20.297  50.654  1.00 17.070          C  
ATOM   3958  CD  PRO A 258      82.104 -19.553  49.458  1.00 17.070          C  
ATOM   3959  HA  PRO A 258      83.944 -21.975  50.160  1.00 13.660          H  
ATOM   3960 1HB  PRO A 258      80.939 -22.183  49.771  1.00 20.480          H  
ATOM   3961 2HB  PRO A 258      81.883 -22.360  51.254  1.00 20.480          H  
ATOM   3962 1HG  PRO A 258      80.505 -20.092  50.837  1.00 20.480          H  
ATOM   3963 2HG  PRO A 258      82.105 -20.032  51.581  1.00 20.480          H  
ATOM   3964 1HD  PRO A 258      81.318 -19.367  48.712  1.00 20.480          H  
ATOM   3965 2HD  PRO A 258      82.550 -18.631  49.865  1.00 20.480          H  
ATOM   3966  N   ALA A 259      83.525 -24.097  48.824  1.00 12.690          N  
ATOM   3967  CA  ALA A 259      83.416 -25.301  47.996  1.00 13.250          C  
ATOM   3968  C   ALA A 259      81.965 -25.623  47.719  1.00 13.710          C  
ATOM   3969  O   ALA A 259      81.593 -25.971  46.605  1.00 14.220          O  
ATOM   3970  CB  ALA A 259      84.057 -26.492  48.677  1.00 18.330          C  
ATOM   3971  H   ALA A 259      84.093 -24.135  49.661  1.00 15.230          H  
ATOM   3972  HA  ALA A 259      83.920 -25.116  47.050  1.00 15.900          H  
ATOM   3973 1HB  ALA A 259      83.966 -27.371  48.029  1.00 21.990          H  
ATOM   3974 2HB  ALA A 259      85.109 -26.285  48.864  1.00 21.990          H  
ATOM   3975 3HB  ALA A 259      83.551 -26.691  49.620  1.00 21.990          H  
ATOM   3976  N   TYR A 260      81.124 -25.417  48.719  1.00 13.580          N  
ATOM   3977  CA  TYR A 260      79.721 -25.738  48.606  1.00 13.940          C  
ATOM   3978  C   TYR A 260      79.023 -24.931  47.523  1.00 13.440          C  
ATOM   3979  O   TYR A 260      77.994 -25.370  46.998  1.00 14.070          O  
ATOM   3980  CB  TYR A 260      79.046 -25.506  49.951  1.00 19.370          C  
ATOM   3981  CG  TYR A 260      79.510 -26.445  51.077  1.00 19.370          C  
ATOM   3982  CD1 TYR A 260      80.168 -27.669  50.820  1.00 19.370          C  
ATOM   3983  CD2 TYR A 260      79.270 -26.071  52.389  1.00 19.370          C  
ATOM   3984  CE1 TYR A 260      80.556 -28.468  51.864  1.00 19.370          C  
ATOM   3985  CE2 TYR A 260      79.665 -26.887  53.429  1.00 19.370          C  
ATOM   3986  CZ  TYR A 260      80.306 -28.077  53.170  1.00 19.370          C  
ATOM   3987  OH  TYR A 260      80.701 -28.888  54.209  1.00 19.370          O  
ATOM   3988  H   TYR A 260      81.485 -25.106  49.609  1.00 16.300          H  
ATOM   3989  HA  TYR A 260      79.626 -26.780  48.314  1.00 16.730          H  
ATOM   3990 1HB  TYR A 260      79.234 -24.479  50.269  1.00 23.250          H  
ATOM   3991 2HB  TYR A 260      77.971 -25.614  49.840  1.00 23.250          H  
ATOM   3992  HD1 TYR A 260      80.385 -28.014  49.816  1.00 23.250          H  
ATOM   3993  HD2 TYR A 260      78.761 -25.130  52.603  1.00 23.250          H  
ATOM   3994  HE1 TYR A 260      81.064 -29.411  51.660  1.00 23.250          H  
ATOM   3995  HE2 TYR A 260      79.473 -26.586  54.459  1.00 23.250          H  
ATOM   3996  HH  TYR A 260      80.458 -28.482  55.043  1.00 23.250          H  
ATOM   3997  N   LEU A 261      79.528 -23.744  47.178  1.00 12.360          N  
ATOM   3998  CA  LEU A 261      78.859 -23.041  46.118  1.00 11.880          C  
ATOM   3999  C   LEU A 261      79.367 -23.619  44.807  1.00 11.990          C  
ATOM   4000  O   LEU A 261      78.592 -23.870  43.886  1.00 11.970          O  
ATOM   4001  CB  LEU A 261      79.073 -21.538  46.156  1.00 16.820          C  
ATOM   4002  CG  LEU A 261      78.272 -20.753  45.075  1.00 16.820          C  
ATOM   4003  CD1 LEU A 261      76.754 -21.010  45.247  1.00 16.820          C  
ATOM   4004  CD2 LEU A 261      78.566 -19.275  45.203  1.00 16.820          C  
ATOM   4005  H   LEU A 261      80.381 -23.356  47.582  1.00 14.830          H  
ATOM   4006  HA  LEU A 261      77.803 -23.248  46.214  1.00 14.260          H  
ATOM   4007 1HB  LEU A 261      78.801 -21.175  47.126  1.00 20.190          H  
ATOM   4008 2HB  LEU A 261      80.131 -21.344  46.006  1.00 20.190          H  
ATOM   4009  HG  LEU A 261      78.562 -21.098  44.084  1.00 20.190          H  
ATOM   4010 1HD1 LEU A 261      76.235 -20.495  44.508  1.00 20.190          H  
ATOM   4011 2HD1 LEU A 261      76.494 -22.048  45.134  1.00 20.190          H  
ATOM   4012 3HD1 LEU A 261      76.429 -20.671  46.210  1.00 20.190          H  
ATOM   4013 1HD2 LEU A 261      78.020 -18.734  44.445  1.00 20.190          H  
ATOM   4014 2HD2 LEU A 261      78.272 -18.931  46.191  1.00 20.190          H  
ATOM   4015 3HD2 LEU A 261      79.620 -19.107  45.061  1.00 20.190          H  
ATOM   4016  N   TYR A 262      80.669 -23.917  44.737  1.00 12.250          N  
ATOM   4017  CA  TYR A 262      81.240 -24.471  43.504  1.00 12.430          C  
ATOM   4018  C   TYR A 262      80.631 -25.848  43.190  1.00 12.490          C  
ATOM   4019  O   TYR A 262      80.463 -26.219  42.026  1.00 12.650          O  
ATOM   4020  CB  TYR A 262      82.761 -24.606  43.604  1.00 17.330          C  
ATOM   4021  CG  TYR A 262      83.543 -23.308  43.526  1.00 17.330          C  
ATOM   4022  CD1 TYR A 262      84.251 -22.857  44.627  1.00 17.330          C  
ATOM   4023  CD2 TYR A 262      83.570 -22.581  42.342  1.00 17.330          C  
ATOM   4024  CE1 TYR A 262      84.984 -21.707  44.541  1.00 17.330          C  
ATOM   4025  CE2 TYR A 262      84.305 -21.415  42.262  1.00 17.330          C  
ATOM   4026  CZ  TYR A 262      85.014 -20.982  43.353  1.00 17.330          C  
ATOM   4027  OH  TYR A 262      85.762 -19.831  43.274  1.00 17.330          O  
ATOM   4028  H   TYR A 262      81.268 -23.685  45.539  1.00 14.700          H  
ATOM   4029  HA  TYR A 262      80.996 -23.803  42.679  1.00 14.920          H  
ATOM   4030 1HB  TYR A 262      83.010 -25.092  44.547  1.00 20.800          H  
ATOM   4031 2HB  TYR A 262      83.111 -25.258  42.807  1.00 20.800          H  
ATOM   4032  HD1 TYR A 262      84.238 -23.414  45.558  1.00 20.800          H  
ATOM   4033  HD2 TYR A 262      83.016 -22.932  41.471  1.00 20.800          H  
ATOM   4034  HE1 TYR A 262      85.548 -21.361  45.408  1.00 20.800          H  
ATOM   4035  HE2 TYR A 262      84.332 -20.844  41.332  1.00 20.800          H  
ATOM   4036  HH  TYR A 262      86.221 -19.691  44.110  1.00 20.800          H  
ATOM   4037  N   GLU A 263      80.233 -26.565  44.243  1.00 12.440          N  
ATOM   4038  CA  GLU A 263      79.594 -27.877  44.178  1.00 12.490          C  
ATOM   4039  C   GLU A 263      78.080 -27.770  43.929  1.00 12.370          C  
ATOM   4040  O   GLU A 263      77.387 -28.791  43.896  1.00 12.530          O  
ATOM   4041  CB  GLU A 263      79.867 -28.667  45.476  1.00 17.470          C  
ATOM   4042  CG  GLU A 263      81.352 -29.070  45.678  1.00 17.470          C  
ATOM   4043  CD  GLU A 263      81.674 -29.732  47.020  1.00 17.470          C  
ATOM   4044  OE1 GLU A 263      80.801 -29.884  47.858  1.00 17.470          O  
ATOM   4045  OE2 GLU A 263      82.820 -30.082  47.200  1.00 17.470          O  
ATOM   4046  H   GLU A 263      80.474 -26.208  45.171  1.00 14.930          H  
ATOM   4047  HA  GLU A 263      80.033 -28.426  43.346  1.00 14.990          H  
ATOM   4048 1HB  GLU A 263      79.566 -28.061  46.326  1.00 20.960          H  
ATOM   4049 2HB  GLU A 263      79.261 -29.571  45.490  1.00 20.960          H  
ATOM   4050 1HG  GLU A 263      81.616 -29.767  44.884  1.00 20.960          H  
ATOM   4051 2HG  GLU A 263      81.978 -28.193  45.553  1.00 20.960          H  
ATOM   4052  N   GLU A 264      77.580 -26.534  43.767  1.00 12.180          N  
ATOM   4053  CA  GLU A 264      76.182 -26.182  43.530  1.00 12.160          C  
ATOM   4054  C   GLU A 264      75.215 -26.669  44.603  1.00 12.200          C  
ATOM   4055  O   GLU A 264      74.131 -27.164  44.292  1.00 12.380          O  
ATOM   4056  CB  GLU A 264      75.717 -26.701  42.153  1.00 17.030          C  
ATOM   4057  CG  GLU A 264      76.491 -26.122  40.958  1.00 17.030          C  
ATOM   4058  CD  GLU A 264      75.932 -26.538  39.593  1.00 17.030          C  
ATOM   4059  OE1 GLU A 264      75.064 -27.378  39.543  1.00 17.030          O  
ATOM   4060  OE2 GLU A 264      76.378 -25.996  38.606  1.00 17.030          O  
ATOM   4061  H   GLU A 264      78.218 -25.740  43.809  1.00 14.620          H  
ATOM   4062  HA  GLU A 264      76.127 -25.092  43.508  1.00 14.590          H  
ATOM   4063 1HB  GLU A 264      75.802 -27.785  42.119  1.00 20.440          H  
ATOM   4064 2HB  GLU A 264      74.666 -26.452  42.012  1.00 20.440          H  
ATOM   4065 1HG  GLU A 264      76.475 -25.037  41.028  1.00 20.440          H  
ATOM   4066 2HG  GLU A 264      77.532 -26.443  41.032  1.00 20.440          H  
ATOM   4067  N   ARG A 265      75.567 -26.485  45.880  1.00 12.110          N  
ATOM   4068  CA  ARG A 265      74.676 -26.908  46.953  1.00 12.140          C  
ATOM   4069  C   ARG A 265      73.683 -25.820  47.374  1.00 12.300          C  
ATOM   4070  O   ARG A 265      72.781 -26.072  48.169  1.00 13.200          O  
ATOM   4071  CB  ARG A 265      75.497 -27.339  48.150  1.00 16.980          C  
ATOM   4072  CG  ARG A 265      76.321 -28.586  47.902  1.00 16.980          C  
ATOM   4073  CD  ARG A 265      77.125 -28.962  49.075  1.00 16.980          C  
ATOM   4074  NE  ARG A 265      77.977 -30.117  48.799  1.00 16.980          N  
ATOM   4075  CZ  ARG A 265      77.611 -31.415  48.922  1.00 16.980          C  
ATOM   4076  NH1 ARG A 265      76.397 -31.749  49.329  1.00 16.980          N  
ATOM   4077  NH2 ARG A 265      78.487 -32.359  48.626  1.00 16.980          N  
ATOM   4078  H   ARG A 265      76.474 -26.070  46.116  1.00 14.530          H  
ATOM   4079  HA  ARG A 265      74.110 -27.770  46.602  1.00 14.570          H  
ATOM   4080 1HB  ARG A 265      76.175 -26.540  48.427  1.00 20.380          H  
ATOM   4081 2HB  ARG A 265      74.840 -27.524  49.000  1.00 20.380          H  
ATOM   4082 1HG  ARG A 265      75.664 -29.411  47.641  1.00 20.380          H  
ATOM   4083 2HG  ARG A 265      77.008 -28.398  47.071  1.00 20.380          H  
ATOM   4084 1HD  ARG A 265      77.762 -28.133  49.324  1.00 20.380          H  
ATOM   4085 2HD  ARG A 265      76.485 -29.185  49.922  1.00 20.380          H  
ATOM   4086  HE  ARG A 265      78.941 -29.929  48.463  1.00 20.380          H  
ATOM   4087 1HH1 ARG A 265      75.722 -31.038  49.557  1.00 20.380          H  
ATOM   4088 2HH1 ARG A 265      76.144 -32.724  49.413  1.00 20.380          H  
ATOM   4089 1HH2 ARG A 265      79.423 -32.094  48.314  1.00 20.380          H  
ATOM   4090 2HH2 ARG A 265      78.237 -33.332  48.709  1.00 20.380          H  
ATOM   4091  N   TRP A 266      73.846 -24.614  46.837  1.00 11.490          N  
ATOM   4092  CA  TRP A 266      72.985 -23.483  47.169  1.00 11.650          C  
ATOM   4093  C   TRP A 266      73.005 -22.418  46.069  1.00 10.740          C  
ATOM   4094  O   TRP A 266      73.798 -22.498  45.129  1.00  9.860          O  
ATOM   4095  CB  TRP A 266      73.314 -22.928  48.564  1.00 16.250          C  
ATOM   4096  CG  TRP A 266      74.711 -22.446  48.794  1.00 16.250          C  
ATOM   4097  CD1 TRP A 266      75.786 -23.200  49.152  1.00 16.250          C  
ATOM   4098  CD2 TRP A 266      75.184 -21.091  48.727  1.00 16.250          C  
ATOM   4099  NE1 TRP A 266      76.883 -22.397  49.317  1.00 16.250          N  
ATOM   4100  CE2 TRP A 266      76.534 -21.112  49.052  1.00 16.250          C  
ATOM   4101  CE3 TRP A 266      74.583 -19.890  48.435  1.00 16.250          C  
ATOM   4102  CZ2 TRP A 266      77.298 -19.957  49.083  1.00 16.250          C  
ATOM   4103  CZ3 TRP A 266      75.337 -18.731  48.450  1.00 16.250          C  
ATOM   4104  CH2 TRP A 266      76.663 -18.763  48.766  1.00 16.250          C  
ATOM   4105  H   TRP A 266      74.594 -24.490  46.172  1.00 13.790          H  
ATOM   4106  HA  TRP A 266      71.962 -23.858  47.232  1.00 13.980          H  
ATOM   4107 1HB  TRP A 266      72.638 -22.109  48.790  1.00 19.500          H  
ATOM   4108 2HB  TRP A 266      73.111 -23.707  49.305  1.00 19.500          H  
ATOM   4109  HD1 TRP A 266      75.768 -24.275  49.308  1.00 19.500          H  
ATOM   4110  HE1 TRP A 266      77.802 -22.679  49.612  1.00 19.500          H  
ATOM   4111  HE3 TRP A 266      73.531 -19.857  48.189  1.00 19.500          H  
ATOM   4112  HZ2 TRP A 266      78.358 -19.970  49.338  1.00 19.500          H  
ATOM   4113  HZ3 TRP A 266      74.837 -17.792  48.202  1.00 19.500          H  
ATOM   4114  HH2 TRP A 266      77.230 -17.836  48.773  1.00 19.500          H  
ATOM   4115  N   THR A 267      72.099 -21.445  46.167  1.00 11.020          N  
ATOM   4116  CA  THR A 267      71.966 -20.369  45.184  1.00 10.260          C  
ATOM   4117  C   THR A 267      73.081 -19.297  45.274  1.00  9.260          C  
ATOM   4118  O   THR A 267      73.137 -18.575  46.265  1.00  9.420          O  
ATOM   4119  CB  THR A 267      70.603 -19.676  45.409  1.00 14.670          C  
ATOM   4120  OG1 THR A 267      69.547 -20.628  45.263  1.00 14.670          O  
ATOM   4121  CG2 THR A 267      70.399 -18.555  44.429  1.00 14.670          C  
ATOM   4122  H   THR A 267      71.459 -21.455  46.949  1.00 13.220          H  
ATOM   4123  HA  THR A 267      71.934 -20.831  44.206  1.00 12.310          H  
ATOM   4124  HB  THR A 267      70.576 -19.295  46.398  1.00 17.600          H  
ATOM   4125  HG1 THR A 267      68.716 -20.227  45.551  1.00 17.600          H  
ATOM   4126 1HG2 THR A 267      69.453 -18.074  44.596  1.00 17.600          H  
ATOM   4127 2HG2 THR A 267      71.182 -17.815  44.548  1.00 17.600          H  
ATOM   4128 3HG2 THR A 267      70.417 -18.965  43.424  1.00 17.600          H  
ATOM   4129  N   PRO A 268      73.861 -19.036  44.200  1.00  8.350          N  
ATOM   4130  CA  PRO A 268      74.951 -18.068  44.169  1.00  7.440          C  
ATOM   4131  C   PRO A 268      74.469 -16.697  44.569  1.00  7.860          C  
ATOM   4132  O   PRO A 268      73.361 -16.350  44.193  1.00  8.480          O  
ATOM   4133  CB  PRO A 268      75.363 -18.074  42.691  1.00 11.160          C  
ATOM   4134  CG  PRO A 268      74.965 -19.433  42.175  1.00 11.160          C  
ATOM   4135  CD  PRO A 268      73.702 -19.800  42.934  1.00 11.160          C  
ATOM   4136  HA  PRO A 268      75.738 -18.430  44.825  1.00  8.930          H  
ATOM   4137 1HB  PRO A 268      74.847 -17.266  42.162  1.00 13.390          H  
ATOM   4138 2HB  PRO A 268      76.437 -17.876  42.591  1.00 13.390          H  
ATOM   4139 1HG  PRO A 268      74.788 -19.377  41.088  1.00 13.390          H  
ATOM   4140 2HG  PRO A 268      75.783 -20.158  42.311  1.00 13.390          H  
ATOM   4141 1HD  PRO A 268      72.800 -19.506  42.387  1.00 13.390          H  
ATOM   4142 2HD  PRO A 268      73.753 -20.886  43.119  1.00 13.390          H  
ATOM   4143  N   PRO A 269      75.263 -15.881  45.282  1.00  7.690          N  
ATOM   4144  CA  PRO A 269      74.946 -14.520  45.696  1.00  8.390          C  
ATOM   4145  C   PRO A 269      74.180 -13.744  44.627  1.00  8.320          C  
ATOM   4146  O   PRO A 269      73.124 -13.174  44.892  1.00  8.270          O  
ATOM   4147  CB  PRO A 269      76.341 -13.949  45.967  1.00 12.590          C  
ATOM   4148  CG  PRO A 269      77.113 -15.143  46.478  1.00 12.590          C  
ATOM   4149  CD  PRO A 269      76.644 -16.294  45.625  1.00 12.590          C  
ATOM   4150  HA  PRO A 269      74.359 -14.564  46.628  1.00 10.070          H  
ATOM   4151 1HB  PRO A 269      76.766 -13.506  45.056  1.00 15.100          H  
ATOM   4152 2HB  PRO A 269      76.276 -13.141  46.712  1.00 15.100          H  
ATOM   4153 1HG  PRO A 269      78.199 -14.960  46.391  1.00 15.100          H  
ATOM   4154 2HG  PRO A 269      76.907 -15.302  47.549  1.00 15.100          H  
ATOM   4155 1HD  PRO A 269      77.260 -16.410  44.723  1.00 15.100          H  
ATOM   4156 2HD  PRO A 269      76.645 -17.181  46.259  1.00 15.100          H  
ATOM   4157  N   CYS A 270      74.697 -13.723  43.399  1.00  8.320          N  
ATOM   4158  CA  CYS A 270      74.050 -12.968  42.328  1.00  8.260          C  
ATOM   4159  C   CYS A 270      72.645 -13.488  42.009  1.00  8.120          C  
ATOM   4160  O   CYS A 270      71.748 -12.734  41.598  1.00  7.750          O  
ATOM   4161  CB  CYS A 270      74.897 -13.083  41.064  1.00 11.590          C  
ATOM   4162  SG  CYS A 270      75.028 -14.796  40.466  1.00 11.590          S  
ATOM   4163  H   CYS A 270      75.556 -14.211  43.199  1.00  9.980          H  
ATOM   4164  HA  CYS A 270      73.981 -11.924  42.632  1.00  9.910          H  
ATOM   4165 1HB  CYS A 270      74.464 -12.476  40.267  1.00 13.910          H  
ATOM   4166 2HB  CYS A 270      75.903 -12.718  41.256  1.00 13.910          H  
ATOM   4167  HG  CYS A 270      75.791 -14.578  39.350  1.00 13.910          H  
ATOM   4168  N   CYS A 271      72.441 -14.774  42.240  1.00  8.420          N  
ATOM   4169  CA  CYS A 271      71.194 -15.396  41.937  1.00  8.250          C  
ATOM   4170  C   CYS A 271      70.172 -15.155  43.023  1.00  8.110          C  
ATOM   4171  O   CYS A 271      69.030 -15.539  42.848  1.00  8.010          O  
ATOM   4172  CB  CYS A 271      71.384 -16.877  41.662  1.00 11.620          C  
ATOM   4173  SG  CYS A 271      72.268 -17.227  40.153  1.00 11.620          S  
ATOM   4174  H   CYS A 271      73.166 -15.350  42.655  1.00 10.100          H  
ATOM   4175  HA  CYS A 271      70.818 -14.956  41.016  1.00  9.900          H  
ATOM   4176 1HB  CYS A 271      71.961 -17.294  42.457  1.00 13.940          H  
ATOM   4177 2HB  CYS A 271      70.433 -17.382  41.636  1.00 13.940          H  
ATOM   4178  HG  CYS A 271      73.210 -16.300  40.339  1.00 13.940          H  
ATOM   4179  N   LEU A 272      70.564 -14.549  44.159  1.00  8.120          N  
ATOM   4180  CA  LEU A 272      69.595 -14.217  45.193  1.00  8.000          C  
ATOM   4181  C   LEU A 272      68.717 -13.133  44.649  1.00  7.560          C  
ATOM   4182  O   LEU A 272      67.515 -13.102  44.890  1.00  7.450          O  
ATOM   4183  CB  LEU A 272      70.228 -13.701  46.490  1.00 11.250          C  
ATOM   4184  CG  LEU A 272      69.193 -13.204  47.622  1.00 11.250          C  
ATOM   4185  CD1 LEU A 272      68.215 -14.328  48.072  1.00 11.250          C  
ATOM   4186  CD2 LEU A 272      69.994 -12.657  48.802  1.00 11.250          C  
ATOM   4187  H   LEU A 272      71.532 -14.243  44.285  1.00  9.740          H  
ATOM   4188  HA  LEU A 272      69.004 -15.101  45.409  1.00  9.600          H  
ATOM   4189 1HB  LEU A 272      70.857 -14.482  46.907  1.00 13.500          H  
ATOM   4190 2HB  LEU A 272      70.869 -12.859  46.237  1.00 13.500          H  
ATOM   4191  HG  LEU A 272      68.588 -12.399  47.208  1.00 13.500          H  
ATOM   4192 1HD1 LEU A 272      67.525 -13.945  48.824  1.00 13.500          H  
ATOM   4193 2HD1 LEU A 272      67.636 -14.694  47.227  1.00 13.500          H  
ATOM   4194 3HD1 LEU A 272      68.767 -15.120  48.495  1.00 13.500          H  
ATOM   4195 1HD2 LEU A 272      69.320 -12.279  49.564  1.00 13.500          H  
ATOM   4196 2HD2 LEU A 272      70.609 -13.450  49.226  1.00 13.500          H  
ATOM   4197 3HD2 LEU A 272      70.642 -11.843  48.456  1.00 13.500          H  
ATOM   4198  N   ARG A 273      69.346 -12.179  43.972  1.00  7.320          N  
ATOM   4199  CA  ARG A 273      68.633 -11.049  43.431  1.00  6.890          C  
ATOM   4200  C   ARG A 273      67.598 -11.622  42.481  1.00  6.660          C  
ATOM   4201  O   ARG A 273      66.399 -11.357  42.622  1.00  6.310          O  
ATOM   4202  CB  ARG A 273      69.608 -10.151  42.674  1.00  9.820          C  
ATOM   4203  CG  ARG A 273      69.118  -8.766  42.207  1.00  9.820          C  
ATOM   4204  CD  ARG A 273      70.239  -8.029  41.489  1.00  9.820          C  
ATOM   4205  NE  ARG A 273      70.399  -8.455  40.088  1.00  9.820          N  
ATOM   4206  CZ  ARG A 273      71.328  -9.321  39.586  1.00  9.820          C  
ATOM   4207  NH1 ARG A 273      72.147  -9.987  40.367  1.00  9.820          N  
ATOM   4208  NH2 ARG A 273      71.389  -9.520  38.283  1.00  9.820          N  
ATOM   4209  H   ARG A 273      70.344 -12.265  43.827  1.00  8.780          H  
ATOM   4210  HA  ARG A 273      68.136 -10.501  44.223  1.00  8.270          H  
ATOM   4211 1HB  ARG A 273      70.497 -10.000  43.288  1.00 11.780          H  
ATOM   4212 2HB  ARG A 273      69.924 -10.684  41.789  1.00 11.780          H  
ATOM   4213 1HG  ARG A 273      68.280  -8.874  41.508  1.00 11.780          H  
ATOM   4214 2HG  ARG A 273      68.808  -8.182  43.068  1.00 11.780          H  
ATOM   4215 1HD  ARG A 273      70.016  -6.956  41.481  1.00 11.780          H  
ATOM   4216 2HD  ARG A 273      71.184  -8.186  42.011  1.00 11.780          H  
ATOM   4217  HE  ARG A 273      69.793  -7.956  39.400  1.00 11.780          H  
ATOM   4218 1HH1 ARG A 273      72.098  -9.892  41.367  1.00 11.780          H  
ATOM   4219 2HH1 ARG A 273      72.788 -10.648  39.954  1.00 11.780          H  
ATOM   4220 1HH2 ARG A 273      70.753  -9.011  37.655  1.00 11.780          H  
ATOM   4221 2HH2 ARG A 273      72.062 -10.172  37.892  1.00 11.780          H  
ATOM   4222  N   ALA A 274      68.065 -12.466  41.549  1.00  6.890          N  
ATOM   4223  CA  ALA A 274      67.142 -13.075  40.598  1.00  6.760          C  
ATOM   4224  C   ALA A 274      66.097 -13.970  41.280  1.00  6.710          C  
ATOM   4225  O   ALA A 274      64.941 -13.963  40.869  1.00  6.470          O  
ATOM   4226  CB  ALA A 274      67.915 -13.887  39.581  1.00  9.520          C  
ATOM   4227  H   ALA A 274      69.077 -12.641  41.502  1.00  8.270          H  
ATOM   4228  HA  ALA A 274      66.614 -12.274  40.083  1.00  8.110          H  
ATOM   4229 1HB  ALA A 274      67.219 -14.310  38.850  1.00 11.420          H  
ATOM   4230 2HB  ALA A 274      68.629 -13.241  39.073  1.00 11.420          H  
ATOM   4231 3HB  ALA A 274      68.443 -14.681  40.097  1.00 11.420          H  
ATOM   4232  N   LEU A 275      66.487 -14.727  42.312  1.00  6.960          N  
ATOM   4233  CA  LEU A 275      65.595 -15.627  43.043  1.00  6.940          C  
ATOM   4234  C   LEU A 275      64.452 -14.845  43.678  1.00  6.660          C  
ATOM   4235  O   LEU A 275      63.281 -15.239  43.571  1.00  6.480          O  
ATOM   4236  CB  LEU A 275      66.417 -16.420  44.090  1.00  9.720          C  
ATOM   4237  CG  LEU A 275      65.728 -17.520  44.938  1.00  9.720          C  
ATOM   4238  CD1 LEU A 275      66.751 -18.579  45.351  1.00  9.720          C  
ATOM   4239  CD2 LEU A 275      65.192 -16.932  46.183  1.00  9.720          C  
ATOM   4240  H   LEU A 275      67.461 -14.720  42.594  1.00  8.350          H  
ATOM   4241  HA  LEU A 275      65.170 -16.336  42.333  1.00  8.330          H  
ATOM   4242 1HB  LEU A 275      67.220 -16.919  43.561  1.00 11.670          H  
ATOM   4243 2HB  LEU A 275      66.851 -15.709  44.775  1.00 11.670          H  
ATOM   4244  HG  LEU A 275      64.936 -17.992  44.356  1.00 11.670          H  
ATOM   4245 1HD1 LEU A 275      66.251 -19.341  45.954  1.00 11.670          H  
ATOM   4246 2HD1 LEU A 275      67.177 -19.042  44.459  1.00 11.670          H  
ATOM   4247 3HD1 LEU A 275      67.534 -18.110  45.937  1.00 11.670          H  
ATOM   4248 1HD2 LEU A 275      64.729 -17.724  46.778  1.00 11.670          H  
ATOM   4249 2HD2 LEU A 275      66.000 -16.481  46.758  1.00 11.670          H  
ATOM   4250 3HD2 LEU A 275      64.461 -16.181  45.966  1.00 11.670          H  
ATOM   4251  N   ARG A 276      64.777 -13.751  44.374  1.00  6.620          N  
ATOM   4252  CA  ARG A 276      63.742 -12.946  44.989  1.00  6.380          C  
ATOM   4253  C   ARG A 276      62.795 -12.392  43.925  1.00  6.070          C  
ATOM   4254  O   ARG A 276      61.573 -12.407  44.114  1.00  5.920          O  
ATOM   4255  CB  ARG A 276      64.352 -11.781  45.758  1.00  9.030          C  
ATOM   4256  CG  ARG A 276      65.085 -12.136  47.051  1.00  9.030          C  
ATOM   4257  CD  ARG A 276      65.635 -10.899  47.707  1.00  9.030          C  
ATOM   4258  NE  ARG A 276      66.431 -11.183  48.900  1.00  9.030          N  
ATOM   4259  CZ  ARG A 276      65.947 -11.406  50.144  1.00  9.030          C  
ATOM   4260  NH1 ARG A 276      64.645 -11.399  50.376  1.00  9.030          N  
ATOM   4261  NH2 ARG A 276      66.792 -11.634  51.139  1.00  9.030          N  
ATOM   4262  H   ARG A 276      65.761 -13.490  44.470  1.00  7.940          H  
ATOM   4263  HA  ARG A 276      63.180 -13.572  45.681  1.00  7.660          H  
ATOM   4264 1HB  ARG A 276      65.075 -11.277  45.112  1.00 10.830          H  
ATOM   4265 2HB  ARG A 276      63.574 -11.061  46.002  1.00 10.830          H  
ATOM   4266 1HG  ARG A 276      64.394 -12.634  47.733  1.00 10.830          H  
ATOM   4267 2HG  ARG A 276      65.906 -12.807  46.828  1.00 10.830          H  
ATOM   4268 1HD  ARG A 276      66.286 -10.395  46.990  1.00 10.830          H  
ATOM   4269 2HD  ARG A 276      64.824 -10.228  47.980  1.00 10.830          H  
ATOM   4270  HE  ARG A 276      67.436 -11.196  48.787  1.00 10.830          H  
ATOM   4271 1HH1 ARG A 276      63.995 -11.227  49.625  1.00 10.830          H  
ATOM   4272 2HH1 ARG A 276      64.295 -11.565  51.309  1.00 10.830          H  
ATOM   4273 1HH2 ARG A 276      67.790 -11.639  50.967  1.00 10.830          H  
ATOM   4274 2HH2 ARG A 276      66.447 -11.807  52.071  1.00 10.830          H  
ATOM   4275  N   GLU A 277      63.350 -11.928  42.791  1.00  5.990          N  
ATOM   4276  CA  GLU A 277      62.537 -11.375  41.718  1.00  5.710          C  
ATOM   4277  C   GLU A 277      61.592 -12.406  41.101  1.00  5.730          C  
ATOM   4278  O   GLU A 277      60.422 -12.084  40.850  1.00  5.570          O  
ATOM   4279  CB  GLU A 277      63.437 -10.805  40.621  1.00  8.110          C  
ATOM   4280  CG  GLU A 277      64.208  -9.548  40.973  1.00  8.110          C  
ATOM   4281  CD  GLU A 277      65.259  -9.207  39.930  1.00  8.110          C  
ATOM   4282  OE1 GLU A 277      65.427  -9.972  39.014  1.00  8.110          O  
ATOM   4283  OE2 GLU A 277      65.904  -8.188  40.069  1.00  8.110          O  
ATOM   4284  H   GLU A 277      64.373 -11.920  42.692  1.00  7.190          H  
ATOM   4285  HA  GLU A 277      61.936 -10.567  42.130  1.00  6.850          H  
ATOM   4286 1HB  GLU A 277      64.165 -11.553  40.348  1.00  9.730          H  
ATOM   4287 2HB  GLU A 277      62.834 -10.582  39.744  1.00  9.730          H  
ATOM   4288 1HG  GLU A 277      63.508  -8.718  41.045  1.00  9.730          H  
ATOM   4289 2HG  GLU A 277      64.680  -9.672  41.942  1.00  9.730          H  
ATOM   4290  N   THR A 278      62.063 -13.648  40.894  1.00  5.940          N  
ATOM   4291  CA  THR A 278      61.200 -14.671  40.320  1.00  6.010          C  
ATOM   4292  C   THR A 278      60.116 -15.094  41.307  1.00  5.940          C  
ATOM   4293  O   THR A 278      58.985 -15.383  40.897  1.00  5.830          O  
ATOM   4294  CB  THR A 278      61.981 -15.898  39.831  1.00  8.390          C  
ATOM   4295  OG1 THR A 278      62.720 -16.472  40.910  1.00  8.390          O  
ATOM   4296  CG2 THR A 278      62.912 -15.529  38.754  1.00  8.390          C  
ATOM   4297  H   THR A 278      63.051 -13.862  41.077  1.00  7.130          H  
ATOM   4298  HA  THR A 278      60.719 -14.242  39.448  1.00  7.210          H  
ATOM   4299  HB  THR A 278      61.287 -16.614  39.437  1.00 10.060          H  
ATOM   4300  HG1 THR A 278      63.065 -17.336  40.654  1.00 10.060          H  
ATOM   4301 1HG2 THR A 278      63.433 -16.384  38.439  1.00 10.060          H  
ATOM   4302 2HG2 THR A 278      62.348 -15.113  37.925  1.00 10.060          H  
ATOM   4303 3HG2 THR A 278      63.614 -14.814  39.107  1.00 10.060          H  
ATOM   4304  N   ALA A 279      60.438 -15.124  42.610  1.00  6.010          N  
ATOM   4305  CA  ALA A 279      59.425 -15.453  43.604  1.00  5.960          C  
ATOM   4306  C   ALA A 279      58.321 -14.386  43.581  1.00  5.700          C  
ATOM   4307  O   ALA A 279      57.129 -14.710  43.611  1.00  5.610          O  
ATOM   4308  CB  ALA A 279      60.049 -15.554  44.993  1.00  8.360          C  
ATOM   4309  H   ALA A 279      61.414 -14.967  42.891  1.00  7.210          H  
ATOM   4310  HA  ALA A 279      58.985 -16.412  43.341  1.00  7.150          H  
ATOM   4311 1HB  ALA A 279      59.285 -15.817  45.730  1.00 10.040          H  
ATOM   4312 2HB  ALA A 279      60.822 -16.322  44.983  1.00 10.040          H  
ATOM   4313 3HB  ALA A 279      60.495 -14.597  45.259  1.00 10.040          H  
ATOM   4314  N   ARG A 280      58.717 -13.103  43.480  1.00  5.580          N  
ATOM   4315  CA  ARG A 280      57.748 -12.011  43.428  1.00  5.370          C  
ATOM   4316  C   ARG A 280      56.891 -12.096  42.177  1.00  5.280          C  
ATOM   4317  O   ARG A 280      55.681 -11.861  42.230  1.00  5.170          O  
ATOM   4318  CB  ARG A 280      58.438 -10.664  43.471  1.00  7.600          C  
ATOM   4319  CG  ARG A 280      59.048 -10.291  44.810  1.00  7.600          C  
ATOM   4320  CD  ARG A 280      59.708  -8.961  44.751  1.00  7.600          C  
ATOM   4321  NE  ARG A 280      60.396  -8.631  45.995  1.00  7.600          N  
ATOM   4322  CZ  ARG A 280      59.823  -8.103  47.105  1.00  7.600          C  
ATOM   4323  NH1 ARG A 280      58.529  -7.842  47.143  1.00  7.600          N  
ATOM   4324  NH2 ARG A 280      60.576  -7.847  48.164  1.00  7.600          N  
ATOM   4325  H   ARG A 280      59.720 -12.887  43.496  1.00  6.700          H  
ATOM   4326  HA  ARG A 280      57.100 -12.089  44.298  1.00  6.440          H  
ATOM   4327 1HB  ARG A 280      59.237 -10.646  42.731  1.00  9.120          H  
ATOM   4328 2HB  ARG A 280      57.723  -9.891  43.205  1.00  9.120          H  
ATOM   4329 1HG  ARG A 280      58.261 -10.257  45.559  1.00  9.120          H  
ATOM   4330 2HG  ARG A 280      59.784 -11.030  45.102  1.00  9.120          H  
ATOM   4331 1HD  ARG A 280      60.453  -8.978  43.953  1.00  9.120          H  
ATOM   4332 2HD  ARG A 280      58.974  -8.186  44.537  1.00  9.120          H  
ATOM   4333  HE  ARG A 280      61.390  -8.807  46.026  1.00  9.120          H  
ATOM   4334 1HH1 ARG A 280      57.947  -8.033  46.344  1.00  9.120          H  
ATOM   4335 2HH1 ARG A 280      58.117  -7.449  47.978  1.00  9.120          H  
ATOM   4336 1HH2 ARG A 280      61.568  -8.042  48.139  1.00  9.120          H  
ATOM   4337 2HH2 ARG A 280      60.166  -7.453  48.998  1.00  9.120          H  
ATOM   4338  N   TYR A 281      57.519 -12.449  41.056  1.00  5.350          N  
ATOM   4339  CA  TYR A 281      56.862 -12.620  39.774  1.00  5.280          C  
ATOM   4340  C   TYR A 281      55.749 -13.642  39.821  1.00  5.320          C  
ATOM   4341  O   TYR A 281      54.623 -13.330  39.418  1.00  5.260          O  
ATOM   4342  CB  TYR A 281      57.924 -12.944  38.726  1.00  7.420          C  
ATOM   4343  CG  TYR A 281      57.471 -13.472  37.396  1.00  7.420          C  
ATOM   4344  CD1 TYR A 281      56.758 -12.704  36.494  1.00  7.420          C  
ATOM   4345  CD2 TYR A 281      57.865 -14.760  37.054  1.00  7.420          C  
ATOM   4346  CE1 TYR A 281      56.424 -13.233  35.262  1.00  7.420          C  
ATOM   4347  CE2 TYR A 281      57.546 -15.276  35.830  1.00  7.420          C  
ATOM   4348  CZ  TYR A 281      56.826 -14.523  34.931  1.00  7.420          C  
ATOM   4349  OH  TYR A 281      56.504 -15.044  33.697  1.00  7.420          O  
ATOM   4350  H   TYR A 281      58.535 -12.573  41.090  1.00  6.420          H  
ATOM   4351  HA  TYR A 281      56.409 -11.670  39.500  1.00  6.340          H  
ATOM   4352 1HB  TYR A 281      58.526 -12.050  38.547  1.00  8.900          H  
ATOM   4353 2HB  TYR A 281      58.580 -13.670  39.145  1.00  8.900          H  
ATOM   4354  HD1 TYR A 281      56.454 -11.700  36.738  1.00  8.900          H  
ATOM   4355  HD2 TYR A 281      58.442 -15.360  37.763  1.00  8.900          H  
ATOM   4356  HE1 TYR A 281      55.859 -12.633  34.551  1.00  8.900          H  
ATOM   4357  HE2 TYR A 281      57.864 -16.290  35.564  1.00  8.900          H  
ATOM   4358  HH  TYR A 281      56.807 -15.966  33.645  1.00  8.900          H  
ATOM   4359  N   VAL A 282      56.014 -14.850  40.326  1.00  5.410          N  
ATOM   4360  CA  VAL A 282      54.919 -15.809  40.337  1.00  5.390          C  
ATOM   4361  C   VAL A 282      53.818 -15.378  41.308  1.00  5.390          C  
ATOM   4362  O   VAL A 282      52.640 -15.575  41.009  1.00  5.490          O  
ATOM   4363  CB  VAL A 282      55.376 -17.262  40.626  1.00  7.550          C  
ATOM   4364  CG1 VAL A 282      56.346 -17.695  39.564  1.00  7.550          C  
ATOM   4365  CG2 VAL A 282      56.019 -17.397  42.002  1.00  7.550          C  
ATOM   4366  H   VAL A 282      56.965 -15.065  40.652  1.00  6.490          H  
ATOM   4367  HA  VAL A 282      54.486 -15.820  39.336  1.00  6.470          H  
ATOM   4368  HB  VAL A 282      54.509 -17.912  40.569  1.00  9.060          H  
ATOM   4369 1HG1 VAL A 282      56.618 -18.714  39.737  1.00  9.060          H  
ATOM   4370 2HG1 VAL A 282      55.892 -17.613  38.610  1.00  9.060          H  
ATOM   4371 3HG1 VAL A 282      57.234 -17.059  39.596  1.00  9.060          H  
ATOM   4372 1HG2 VAL A 282      56.318 -18.423  42.162  1.00  9.060          H  
ATOM   4373 2HG2 VAL A 282      56.893 -16.756  42.050  1.00  9.060          H  
ATOM   4374 3HG2 VAL A 282      55.325 -17.116  42.776  1.00  9.060          H  
ATOM   4375  N   VAL A 283      54.175 -14.756  42.444  1.00  5.290          N  
ATOM   4376  CA  VAL A 283      53.145 -14.316  43.371  1.00  5.220          C  
ATOM   4377  C   VAL A 283      52.280 -13.237  42.739  1.00  5.160          C  
ATOM   4378  O   VAL A 283      51.063 -13.241  42.921  1.00  5.130          O  
ATOM   4379  CB  VAL A 283      53.729 -13.860  44.718  1.00  7.340          C  
ATOM   4380  CG1 VAL A 283      52.623 -13.228  45.603  1.00  7.340          C  
ATOM   4381  CG2 VAL A 283      54.325 -15.079  45.432  1.00  7.340          C  
ATOM   4382  H   VAL A 283      55.167 -14.617  42.675  1.00  6.350          H  
ATOM   4383  HA  VAL A 283      52.507 -15.165  43.582  1.00  6.260          H  
ATOM   4384  HB  VAL A 283      54.506 -13.112  44.542  1.00  8.800          H  
ATOM   4385 1HG1 VAL A 283      53.056 -12.919  46.554  1.00  8.800          H  
ATOM   4386 2HG1 VAL A 283      52.189 -12.351  45.115  1.00  8.800          H  
ATOM   4387 3HG1 VAL A 283      51.834 -13.960  45.787  1.00  8.800          H  
ATOM   4388 1HG2 VAL A 283      54.753 -14.764  46.381  1.00  8.800          H  
ATOM   4389 2HG2 VAL A 283      53.546 -15.818  45.608  1.00  8.800          H  
ATOM   4390 3HG2 VAL A 283      55.103 -15.518  44.819  1.00  8.800          H  
ATOM   4391  N   GLY A 284      52.902 -12.270  42.061  1.00  5.150          N  
ATOM   4392  CA  GLY A 284      52.154 -11.211  41.409  1.00  5.110          C  
ATOM   4393  C   GLY A 284      51.193 -11.773  40.364  1.00  5.140          C  
ATOM   4394  O   GLY A 284      50.048 -11.313  40.261  1.00  5.050          O  
ATOM   4395  H   GLY A 284      53.920 -12.268  41.997  1.00  6.180          H  
ATOM   4396 1HA  GLY A 284      51.599 -10.645  42.159  1.00  6.130          H  
ATOM   4397 2HA  GLY A 284      52.853 -10.525  40.934  1.00  6.130          H  
ATOM   4398  N   VAL A 285      51.630 -12.796  39.606  1.00  5.270          N  
ATOM   4399  CA  VAL A 285      50.728 -13.373  38.622  1.00  5.320          C  
ATOM   4400  C   VAL A 285      49.590 -14.065  39.382  1.00  5.330          C  
ATOM   4401  O   VAL A 285      48.437 -13.944  38.976  1.00  5.360          O  
ATOM   4402  CB  VAL A 285      51.386 -14.346  37.625  1.00  7.430          C  
ATOM   4403  CG1 VAL A 285      50.257 -14.942  36.711  1.00  7.430          C  
ATOM   4404  CG2 VAL A 285      52.443 -13.626  36.782  1.00  7.430          C  
ATOM   4405  H   VAL A 285      52.606 -13.107  39.688  1.00  6.320          H  
ATOM   4406  HA  VAL A 285      50.304 -12.563  38.035  1.00  6.380          H  
ATOM   4407  HB  VAL A 285      51.863 -15.164  38.171  1.00  8.910          H  
ATOM   4408 1HG1 VAL A 285      50.687 -15.622  35.987  1.00  8.910          H  
ATOM   4409 2HG1 VAL A 285      49.512 -15.473  37.301  1.00  8.910          H  
ATOM   4410 3HG1 VAL A 285      49.768 -14.128  36.174  1.00  8.910          H  
ATOM   4411 1HG2 VAL A 285      52.894 -14.327  36.082  1.00  8.910          H  
ATOM   4412 2HG2 VAL A 285      51.975 -12.812  36.230  1.00  8.910          H  
ATOM   4413 3HG2 VAL A 285      53.214 -13.222  37.426  1.00  8.910          H  
ATOM   4414  N   LEU A 286      49.889 -14.784  40.478  1.00  5.330          N  
ATOM   4415  CA  LEU A 286      48.819 -15.415  41.241  1.00  5.330          C  
ATOM   4416  C   LEU A 286      47.780 -14.402  41.689  1.00  5.190          C  
ATOM   4417  O   LEU A 286      46.580 -14.657  41.538  1.00  5.170          O  
ATOM   4418  CB  LEU A 286      49.369 -16.114  42.512  1.00  7.460          C  
ATOM   4419  CG  LEU A 286      50.096 -17.443  42.356  1.00  7.460          C  
ATOM   4420  CD1 LEU A 286      50.787 -17.841  43.658  1.00  7.460          C  
ATOM   4421  CD2 LEU A 286      49.079 -18.466  42.074  1.00  7.460          C  
ATOM   4422  H   LEU A 286      50.865 -14.909  40.764  1.00  6.400          H  
ATOM   4423  HA  LEU A 286      48.331 -16.138  40.601  1.00  6.400          H  
ATOM   4424 1HB  LEU A 286      50.075 -15.442  42.966  1.00  8.950          H  
ATOM   4425 2HB  LEU A 286      48.569 -16.244  43.221  1.00  8.950          H  
ATOM   4426  HG  LEU A 286      50.833 -17.384  41.550  1.00  8.950          H  
ATOM   4427 1HD1 LEU A 286      51.263 -18.811  43.523  1.00  8.950          H  
ATOM   4428 2HD1 LEU A 286      51.530 -17.114  43.925  1.00  8.950          H  
ATOM   4429 3HD1 LEU A 286      50.045 -17.909  44.450  1.00  8.950          H  
ATOM   4430 1HD2 LEU A 286      49.555 -19.426  41.985  1.00  8.950          H  
ATOM   4431 2HD2 LEU A 286      48.387 -18.494  42.887  1.00  8.950          H  
ATOM   4432 3HD2 LEU A 286      48.552 -18.235  41.171  1.00  8.950          H  
ATOM   4433  N   GLU A 287      48.207 -13.227  42.164  1.00  5.110          N  
ATOM   4434  CA  GLU A 287      47.216 -12.238  42.560  1.00  4.980          C  
ATOM   4435  C   GLU A 287      46.367 -11.824  41.347  1.00  4.950          C  
ATOM   4436  O   GLU A 287      45.135 -11.773  41.426  1.00  4.880          O  
ATOM   4437  CB  GLU A 287      47.906 -10.999  43.152  1.00  7.020          C  
ATOM   4438  CG  GLU A 287      48.572 -11.217  44.515  1.00  7.020          C  
ATOM   4439  CD  GLU A 287      49.313  -9.995  45.016  1.00  7.020          C  
ATOM   4440  OE1 GLU A 287      49.434  -9.051  44.270  1.00  7.020          O  
ATOM   4441  OE2 GLU A 287      49.749 -10.008  46.143  1.00  7.020          O  
ATOM   4442  H   GLU A 287      49.211 -13.067  42.304  1.00  6.130          H  
ATOM   4443  HA  GLU A 287      46.564 -12.681  43.315  1.00  5.980          H  
ATOM   4444 1HB  GLU A 287      48.679 -10.661  42.461  1.00  8.430          H  
ATOM   4445 2HB  GLU A 287      47.183 -10.192  43.253  1.00  8.430          H  
ATOM   4446 1HG  GLU A 287      47.808 -11.493  45.241  1.00  8.430          H  
ATOM   4447 2HG  GLU A 287      49.271 -12.050  44.435  1.00  8.430          H  
ATOM   4448  N   ALA A 288      47.026 -11.599  40.195  1.00  5.030          N  
ATOM   4449  CA  ALA A 288      46.363 -11.207  38.947  1.00  5.070          C  
ATOM   4450  C   ALA A 288      45.375 -12.269  38.476  1.00  5.180          C  
ATOM   4451  O   ALA A 288      44.309 -11.962  37.939  1.00  5.190          O  
ATOM   4452  CB  ALA A 288      47.395 -10.954  37.861  1.00  7.080          C  
ATOM   4453  H   ALA A 288      48.051 -11.647  40.207  1.00  6.040          H  
ATOM   4454  HA  ALA A 288      45.811 -10.288  39.137  1.00  6.080          H  
ATOM   4455 1HB  ALA A 288      46.891 -10.631  36.951  1.00  8.500          H  
ATOM   4456 2HB  ALA A 288      48.085 -10.179  38.193  1.00  8.500          H  
ATOM   4457 3HB  ALA A 288      47.946 -11.865  37.665  1.00  8.500          H  
ATOM   4458  N   ALA A 289      45.727 -13.525  38.731  1.00  5.280          N  
ATOM   4459  CA  ALA A 289      44.974 -14.706  38.357  1.00  5.370          C  
ATOM   4460  C   ALA A 289      43.789 -14.974  39.268  1.00  5.320          C  
ATOM   4461  O   ALA A 289      43.043 -15.914  39.016  1.00  5.440          O  
ATOM   4462  CB  ALA A 289      45.882 -15.928  38.394  1.00  7.480          C  
ATOM   4463  H   ALA A 289      46.652 -13.673  39.138  1.00  6.340          H  
ATOM   4464  HA  ALA A 289      44.600 -14.558  37.345  1.00  6.440          H  
ATOM   4465 1HB  ALA A 289      45.318 -16.805  38.089  1.00  8.980          H  
ATOM   4466 2HB  ALA A 289      46.727 -15.772  37.724  1.00  8.980          H  
ATOM   4467 3HB  ALA A 289      46.243 -16.068  39.406  1.00  8.980          H  
ATOM   4468  N   GLY A 290      43.612 -14.190  40.337  1.00  5.160          N  
ATOM   4469  CA  GLY A 290      42.504 -14.428  41.247  1.00  5.110          C  
ATOM   4470  C   GLY A 290      42.836 -15.342  42.427  1.00  5.170          C  
ATOM   4471  O   GLY A 290      41.929 -15.889  43.072  1.00  5.160          O  
ATOM   4472  H   GLY A 290      44.240 -13.401  40.523  1.00  6.190          H  
ATOM   4473 1HA  GLY A 290      42.161 -13.466  41.628  1.00  6.130          H  
ATOM   4474 2HA  GLY A 290      41.671 -14.839  40.687  1.00  6.130          H  
ATOM   4475  N   VAL A 291      44.123 -15.548  42.716  1.00  5.260          N  
ATOM   4476  CA  VAL A 291      44.493 -16.399  43.828  1.00  5.340          C  
ATOM   4477  C   VAL A 291      45.022 -15.586  44.991  1.00  5.520          C  
ATOM   4478  O   VAL A 291      46.042 -14.904  44.880  1.00  5.630          O  
ATOM   4479  CB  VAL A 291      45.627 -17.363  43.441  1.00  7.440          C  
ATOM   4480  CG1 VAL A 291      46.009 -18.224  44.665  1.00  7.440          C  
ATOM   4481  CG2 VAL A 291      45.234 -18.227  42.256  1.00  7.440          C  
ATOM   4482  H   VAL A 291      44.882 -15.093  42.198  1.00  6.310          H  
ATOM   4483  HA  VAL A 291      43.622 -16.966  44.155  1.00  6.410          H  
ATOM   4484  HB  VAL A 291      46.476 -16.783  43.175  1.00  8.930          H  
ATOM   4485 1HG1 VAL A 291      46.824 -18.859  44.428  1.00  8.930          H  
ATOM   4486 2HG1 VAL A 291      46.312 -17.607  45.494  1.00  8.930          H  
ATOM   4487 3HG1 VAL A 291      45.152 -18.837  44.967  1.00  8.930          H  
ATOM   4488 1HG2 VAL A 291      46.052 -18.888  41.987  1.00  8.930          H  
ATOM   4489 2HG2 VAL A 291      44.394 -18.814  42.527  1.00  8.930          H  
ATOM   4490 3HG2 VAL A 291      44.988 -17.592  41.404  1.00  8.930          H  
ATOM   4491  N   ARG A 292      44.376 -15.699  46.141  1.00  5.560          N  
ATOM   4492  CA  ARG A 292      44.901 -15.001  47.293  1.00  5.770          C  
ATOM   4493  C   ARG A 292      45.897 -15.950  47.932  1.00  5.970          C  
ATOM   4494  O   ARG A 292      45.523 -17.010  48.434  1.00  5.870          O  
ATOM   4495  CB  ARG A 292      43.818 -14.609  48.280  1.00  7.990          C  
ATOM   4496  CG  ARG A 292      44.333 -13.869  49.504  1.00  7.990          C  
ATOM   4497  CD  ARG A 292      44.839 -12.516  49.209  1.00  7.990          C  
ATOM   4498  NE  ARG A 292      45.149 -11.797  50.438  1.00  7.990          N  
ATOM   4499  CZ  ARG A 292      46.345 -11.831  51.076  1.00  7.990          C  
ATOM   4500  NH1 ARG A 292      47.333 -12.556  50.596  1.00  7.990          N  
ATOM   4501  NH2 ARG A 292      46.519 -11.127  52.183  1.00  7.990          N  
ATOM   4502  H   ARG A 292      43.541 -16.266  46.199  1.00  6.670          H  
ATOM   4503  HA  ARG A 292      45.424 -14.106  46.961  1.00  6.920          H  
ATOM   4504 1HB  ARG A 292      43.081 -13.980  47.787  1.00  9.590          H  
ATOM   4505 2HB  ARG A 292      43.305 -15.505  48.634  1.00  9.590          H  
ATOM   4506 1HG  ARG A 292      43.525 -13.763  50.220  1.00  9.590          H  
ATOM   4507 2HG  ARG A 292      45.148 -14.430  49.953  1.00  9.590          H  
ATOM   4508 1HD  ARG A 292      45.734 -12.556  48.600  1.00  9.590          H  
ATOM   4509 2HD  ARG A 292      44.070 -11.958  48.677  1.00  9.590          H  
ATOM   4510  HE  ARG A 292      44.418 -11.225  50.841  1.00  9.590          H  
ATOM   4511 1HH1 ARG A 292      47.198 -13.087  49.752  1.00  9.590          H  
ATOM   4512 2HH1 ARG A 292      48.226 -12.582  51.067  1.00  9.590          H  
ATOM   4513 1HH2 ARG A 292      45.762 -10.567  52.550  1.00  9.590          H  
ATOM   4514 2HH2 ARG A 292      47.408 -11.148  52.661  1.00  9.590          H  
ATOM   4515  N   TYR A 293      47.168 -15.591  47.887  1.00  6.250          N  
ATOM   4516  CA  TYR A 293      48.196 -16.491  48.370  1.00  6.480          C  
ATOM   4517  C   TYR A 293      49.023 -15.853  49.473  1.00  6.910          C  
ATOM   4518  O   TYR A 293      49.495 -14.722  49.339  1.00  7.090          O  
ATOM   4519  CB  TYR A 293      49.080 -16.935  47.197  1.00  8.980          C  
ATOM   4520  CG  TYR A 293      50.110 -17.939  47.576  1.00  8.980          C  
ATOM   4521  CD1 TYR A 293      49.691 -19.203  47.892  1.00  8.980          C  
ATOM   4522  CD2 TYR A 293      51.451 -17.630  47.598  1.00  8.980          C  
ATOM   4523  CE1 TYR A 293      50.590 -20.156  48.253  1.00  8.980          C  
ATOM   4524  CE2 TYR A 293      52.362 -18.601  47.958  1.00  8.980          C  
ATOM   4525  CZ  TYR A 293      51.923 -19.862  48.290  1.00  8.980          C  
ATOM   4526  OH  TYR A 293      52.801 -20.846  48.662  1.00  8.980          O  
ATOM   4527  H   TYR A 293      47.420 -14.709  47.461  1.00  7.500          H  
ATOM   4528  HA  TYR A 293      47.716 -17.372  48.796  1.00  7.780          H  
ATOM   4529 1HB  TYR A 293      48.462 -17.365  46.412  1.00 10.780          H  
ATOM   4530 2HB  TYR A 293      49.588 -16.067  46.772  1.00 10.780          H  
ATOM   4531  HD1 TYR A 293      48.629 -19.454  47.863  1.00 10.780          H  
ATOM   4532  HD2 TYR A 293      51.779 -16.636  47.338  1.00 10.780          H  
ATOM   4533  HE1 TYR A 293      50.240 -21.155  48.509  1.00 10.780          H  
ATOM   4534  HE2 TYR A 293      53.423 -18.372  47.984  1.00 10.780          H  
ATOM   4535  HH  TYR A 293      52.305 -21.636  48.896  1.00 10.780          H  
ATOM   4536  N   TRP A 294      49.168 -16.571  50.577  1.00  7.080          N  
ATOM   4537  CA  TRP A 294      49.936 -16.077  51.706  1.00  7.380          C  
ATOM   4538  C   TRP A 294      51.295 -16.739  51.766  1.00  7.740          C  
ATOM   4539  O   TRP A 294      51.429 -17.928  51.480  1.00  7.920          O  
ATOM   4540  CB  TRP A 294      49.215 -16.354  53.022  1.00 10.210          C  
ATOM   4541  CG  TRP A 294      47.969 -15.552  53.265  1.00 10.210          C  
ATOM   4542  CD1 TRP A 294      47.874 -14.434  54.040  1.00 10.210          C  
ATOM   4543  CD2 TRP A 294      46.632 -15.810  52.771  1.00 10.210          C  
ATOM   4544  NE1 TRP A 294      46.580 -13.985  54.066  1.00 10.210          N  
ATOM   4545  CE2 TRP A 294      45.806 -14.816  53.297  1.00 10.210          C  
ATOM   4546  CE3 TRP A 294      46.078 -16.792  51.948  1.00 10.210          C  
ATOM   4547  CZ2 TRP A 294      44.453 -14.778  53.032  1.00 10.210          C  
ATOM   4548  CZ3 TRP A 294      44.727 -16.754  51.682  1.00 10.210          C  
ATOM   4549  CH2 TRP A 294      43.932 -15.777  52.212  1.00 10.210          C  
ATOM   4550  H   TRP A 294      48.728 -17.480  50.627  1.00  8.500          H  
ATOM   4551  HA  TRP A 294      50.076 -15.003  51.597  1.00  8.860          H  
ATOM   4552 1HB  TRP A 294      48.943 -17.407  53.065  1.00 12.250          H  
ATOM   4553 2HB  TRP A 294      49.901 -16.170  53.848  1.00 12.250          H  
ATOM   4554  HD1 TRP A 294      48.705 -13.974  54.572  1.00 12.250          H  
ATOM   4555  HE1 TRP A 294      46.245 -13.180  54.578  1.00 12.250          H  
ATOM   4556  HE3 TRP A 294      46.692 -17.577  51.524  1.00 12.250          H  
ATOM   4557  HZ2 TRP A 294      43.805 -14.006  53.443  1.00 12.250          H  
ATOM   4558  HZ3 TRP A 294      44.310 -17.526  51.033  1.00 12.250          H  
ATOM   4559  HH2 TRP A 294      42.869 -15.778  51.981  1.00 12.250          H  
ATOM   4560  N   LEU A 295      52.289 -15.972  52.196  1.00  7.850          N  
ATOM   4561  CA  LEU A 295      53.640 -16.469  52.367  1.00  8.170          C  
ATOM   4562  C   LEU A 295      54.125 -16.172  53.778  1.00  8.370          C  
ATOM   4563  O   LEU A 295      53.691 -15.194  54.389  1.00  8.280          O  
ATOM   4564  CB  LEU A 295      54.573 -15.818  51.338  1.00 11.310          C  
ATOM   4565  CG  LEU A 295      54.217 -16.112  49.866  1.00 11.310          C  
ATOM   4566  CD1 LEU A 295      53.375 -14.954  49.272  1.00 11.310          C  
ATOM   4567  CD2 LEU A 295      55.477 -16.331  49.066  1.00 11.310          C  
ATOM   4568  H   LEU A 295      52.101 -15.003  52.409  1.00  9.420          H  
ATOM   4569  HA  LEU A 295      53.642 -17.549  52.223  1.00  9.800          H  
ATOM   4570 1HB  LEU A 295      54.552 -14.741  51.483  1.00 13.570          H  
ATOM   4571 2HB  LEU A 295      55.589 -16.172  51.520  1.00 13.570          H  
ATOM   4572  HG  LEU A 295      53.616 -17.009  49.836  1.00 13.570          H  
ATOM   4573 1HD1 LEU A 295      53.124 -15.179  48.252  1.00 13.570          H  
ATOM   4574 2HD1 LEU A 295      52.456 -14.807  49.826  1.00 13.570          H  
ATOM   4575 3HD1 LEU A 295      53.955 -14.035  49.296  1.00 13.570          H  
ATOM   4576 1HD2 LEU A 295      55.222 -16.567  48.035  1.00 13.570          H  
ATOM   4577 2HD2 LEU A 295      56.080 -15.426  49.089  1.00 13.570          H  
ATOM   4578 3HD2 LEU A 295      56.033 -17.159  49.498  1.00 13.570          H  
ATOM   4579  N   GLU A 296      55.037 -16.995  54.284  1.00  8.690          N  
ATOM   4580  CA  GLU A 296      55.628 -16.764  55.598  1.00  8.930          C  
ATOM   4581  C   GLU A 296      57.042 -17.305  55.647  1.00  8.970          C  
ATOM   4582  O   GLU A 296      57.387 -18.196  54.883  1.00  9.140          O  
ATOM   4583  CB  GLU A 296      54.801 -17.422  56.709  1.00 12.410          C  
ATOM   4584  CG  GLU A 296      54.733 -18.961  56.661  1.00 12.410          C  
ATOM   4585  CD  GLU A 296      53.881 -19.532  57.780  1.00 12.410          C  
ATOM   4586  OE1 GLU A 296      53.319 -18.754  58.513  1.00 12.410          O  
ATOM   4587  OE2 GLU A 296      53.803 -20.735  57.909  1.00 12.410          O  
ATOM   4588  H   GLU A 296      55.338 -17.789  53.736  1.00 10.430          H  
ATOM   4589  HA  GLU A 296      55.667 -15.689  55.778  1.00 10.720          H  
ATOM   4590 1HB  GLU A 296      55.208 -17.138  57.678  1.00 14.890          H  
ATOM   4591 2HB  GLU A 296      53.779 -17.043  56.664  1.00 14.890          H  
ATOM   4592 1HG  GLU A 296      54.311 -19.265  55.704  1.00 14.890          H  
ATOM   4593 2HG  GLU A 296      55.737 -19.377  56.732  1.00 14.890          H  
ATOM   4594  N   GLY A 297      57.847 -16.788  56.576  1.00  8.830          N  
ATOM   4595  CA  GLY A 297      59.225 -17.242  56.805  1.00  8.930          C  
ATOM   4596  C   GLY A 297      59.381 -18.099  58.072  1.00  9.360          C  
ATOM   4597  O   GLY A 297      60.483 -18.242  58.601  1.00  9.690          O  
ATOM   4598  H   GLY A 297      57.487 -16.038  57.154  1.00 10.600          H  
ATOM   4599 1HA  GLY A 297      59.557 -17.816  55.939  1.00 10.720          H  
ATOM   4600 2HA  GLY A 297      59.881 -16.374  56.875  1.00 10.720          H  
ATOM   4601  N   GLY A 298      58.274 -18.652  58.571  1.00  9.340          N  
ATOM   4602  CA  GLY A 298      58.238 -19.426  59.820  1.00  9.820          C  
ATOM   4603  C   GLY A 298      58.667 -20.895  59.699  1.00 10.400          C  
ATOM   4604  O   GLY A 298      58.613 -21.645  60.676  1.00 11.010          O  
ATOM   4605  H   GLY A 298      57.402 -18.509  58.077  1.00 11.210          H  
ATOM   4606 1HA  GLY A 298      58.871 -18.932  60.557  1.00 11.780          H  
ATOM   4607 2HA  GLY A 298      57.223 -19.392  60.217  1.00 11.780          H  
ATOM   4608  N   SER A 299      59.068 -21.309  58.506  1.00 10.260          N  
ATOM   4609  CA  SER A 299      59.480 -22.678  58.228  1.00 10.770          C  
ATOM   4610  C   SER A 299      60.439 -22.675  57.051  1.00 10.560          C  
ATOM   4611  O   SER A 299      60.504 -21.698  56.302  1.00 10.580          O  
ATOM   4612  CB  SER A 299      58.273 -23.543  57.903  1.00 14.870          C  
ATOM   4613  OG  SER A 299      57.701 -23.191  56.657  1.00 14.870          O  
ATOM   4614  H   SER A 299      59.087 -20.639  57.756  1.00 12.310          H  
ATOM   4615  HA  SER A 299      59.996 -23.081  59.102  1.00 12.920          H  
ATOM   4616 1HB  SER A 299      58.560 -24.592  57.894  1.00 17.850          H  
ATOM   4617 2HB  SER A 299      57.530 -23.416  58.690  1.00 17.850          H  
ATOM   4618  HG  SER A 299      56.789 -23.519  56.686  1.00 17.850          H  
ATOM   4619  N   LEU A 300      61.159 -23.779  56.859  1.00 10.480          N  
ATOM   4620  CA  LEU A 300      62.090 -23.913  55.737  1.00 10.390          C  
ATOM   4621  C   LEU A 300      61.357 -23.848  54.402  1.00  9.840          C  
ATOM   4622  O   LEU A 300      61.833 -23.242  53.440  1.00  9.690          O  
ATOM   4623  CB  LEU A 300      62.792 -25.267  55.858  1.00 14.580          C  
ATOM   4624  CG  LEU A 300      63.747 -25.440  57.065  1.00 14.580          C  
ATOM   4625  CD1 LEU A 300      64.113 -26.897  57.175  1.00 14.580          C  
ATOM   4626  CD2 LEU A 300      65.008 -24.603  56.875  1.00 14.580          C  
ATOM   4627  H   LEU A 300      61.064 -24.538  57.519  1.00 12.580          H  
ATOM   4628  HA  LEU A 300      62.805 -23.094  55.773  1.00 12.470          H  
ATOM   4629 1HB  LEU A 300      62.035 -26.049  55.913  1.00 17.500          H  
ATOM   4630 2HB  LEU A 300      63.378 -25.428  54.951  1.00 17.500          H  
ATOM   4631  HG  LEU A 300      63.245 -25.137  57.980  1.00 17.500          H  
ATOM   4632 1HD1 LEU A 300      64.768 -27.045  58.028  1.00 17.500          H  
ATOM   4633 2HD1 LEU A 300      63.213 -27.486  57.324  1.00 17.500          H  
ATOM   4634 3HD1 LEU A 300      64.616 -27.229  56.264  1.00 17.500          H  
ATOM   4635 1HD2 LEU A 300      65.670 -24.752  57.728  1.00 17.500          H  
ATOM   4636 2HD2 LEU A 300      65.512 -24.920  55.970  1.00 17.500          H  
ATOM   4637 3HD2 LEU A 300      64.761 -23.551  56.803  1.00 17.500          H  
ATOM   4638  N   LEU A 301      60.176 -24.464  54.365  1.00  9.640          N  
ATOM   4639  CA  LEU A 301      59.349 -24.509  53.171  1.00  9.350          C  
ATOM   4640  C   LEU A 301      58.847 -23.121  52.833  1.00  9.620          C  
ATOM   4641  O   LEU A 301      58.913 -22.687  51.676  1.00  9.540          O  
ATOM   4642  CB  LEU A 301      58.162 -25.458  53.411  1.00 13.210          C  
ATOM   4643  CG  LEU A 301      57.114 -25.647  52.271  1.00 13.210          C  
ATOM   4644  CD1 LEU A 301      57.766 -26.207  51.034  1.00 13.210          C  
ATOM   4645  CD2 LEU A 301      56.042 -26.598  52.766  1.00 13.210          C  
ATOM   4646  H   LEU A 301      59.855 -24.926  55.204  1.00 11.570          H  
ATOM   4647  HA  LEU A 301      59.959 -24.868  52.347  1.00 11.220          H  
ATOM   4648 1HB  LEU A 301      58.564 -26.444  53.643  1.00 15.850          H  
ATOM   4649 2HB  LEU A 301      57.621 -25.107  54.286  1.00 15.850          H  
ATOM   4650  HG  LEU A 301      56.665 -24.688  52.013  1.00 15.850          H  
ATOM   4651 1HD1 LEU A 301      57.037 -26.347  50.266  1.00 15.850          H  
ATOM   4652 2HD1 LEU A 301      58.527 -25.523  50.671  1.00 15.850          H  
ATOM   4653 3HD1 LEU A 301      58.204 -27.166  51.276  1.00 15.850          H  
ATOM   4654 1HD2 LEU A 301      55.301 -26.750  51.993  1.00 15.850          H  
ATOM   4655 2HD2 LEU A 301      56.492 -27.561  53.021  1.00 15.850          H  
ATOM   4656 3HD2 LEU A 301      55.564 -26.178  53.648  1.00 15.850          H  
ATOM   4657  N   GLY A 302      58.344 -22.422  53.852  1.00 10.130          N  
ATOM   4658  CA  GLY A 302      57.827 -21.080  53.697  1.00 10.640          C  
ATOM   4659  C   GLY A 302      58.911 -20.145  53.197  1.00 10.620          C  
ATOM   4660  O   GLY A 302      58.740 -19.469  52.177  1.00 10.740          O  
ATOM   4661  H   GLY A 302      58.310 -22.834  54.780  1.00 12.160          H  
ATOM   4662 1HA  GLY A 302      56.991 -21.087  53.001  1.00 12.770          H  
ATOM   4663 2HA  GLY A 302      57.447 -20.727  54.655  1.00 12.770          H  
ATOM   4664  N   ALA A 303      60.048 -20.128  53.900  1.00 10.580          N  
ATOM   4665  CA  ALA A 303      61.142 -19.254  53.551  1.00 10.560          C  
ATOM   4666  C   ALA A 303      61.614 -19.507  52.133  1.00  9.910          C  
ATOM   4667  O   ALA A 303      61.866 -18.548  51.397  1.00  9.930          O  
ATOM   4668  CB  ALA A 303      62.274 -19.440  54.535  1.00 14.790          C  
ATOM   4669  H   ALA A 303      60.139 -20.723  54.727  1.00 12.700          H  
ATOM   4670  HA  ALA A 303      60.785 -18.226  53.612  1.00 12.670          H  
ATOM   4671 1HB  ALA A 303      63.090 -18.765  54.297  1.00 17.750          H  
ATOM   4672 2HB  ALA A 303      61.908 -19.230  55.544  1.00 17.750          H  
ATOM   4673 3HB  ALA A 303      62.619 -20.464  54.490  1.00 17.750          H  
ATOM   4674  N   ALA A 304      61.682 -20.774  51.706  1.00  9.460          N  
ATOM   4675  CA  ALA A 304      62.085 -21.022  50.337  1.00  9.050          C  
ATOM   4676  C   ALA A 304      61.067 -20.431  49.354  1.00  9.200          C  
ATOM   4677  O   ALA A 304      61.434 -19.728  48.409  1.00  9.200          O  
ATOM   4678  CB  ALA A 304      62.214 -22.516  50.105  1.00 12.830          C  
ATOM   4679  H   ALA A 304      61.508 -21.566  52.335  1.00 11.350          H  
ATOM   4680  HA  ALA A 304      63.049 -20.541  50.170  1.00 10.860          H  
ATOM   4681 1HB  ALA A 304      62.536 -22.697  49.083  1.00 15.400          H  
ATOM   4682 2HB  ALA A 304      62.939 -22.923  50.795  1.00 15.400          H  
ATOM   4683 3HB  ALA A 304      61.248 -22.995  50.278  1.00 15.400          H  
ATOM   4684  N   ARG A 305      59.770 -20.659  49.608  1.00  9.490          N  
ATOM   4685  CA  ARG A 305      58.705 -20.172  48.732  1.00  9.940          C  
ATOM   4686  C   ARG A 305      58.707 -18.645  48.633  1.00 10.530          C  
ATOM   4687  O   ARG A 305      58.458 -18.066  47.569  1.00 11.000          O  
ATOM   4688  CB  ARG A 305      57.355 -20.672  49.227  1.00 13.740          C  
ATOM   4689  CG  ARG A 305      56.151 -20.249  48.413  1.00 13.740          C  
ATOM   4690  CD  ARG A 305      56.140 -20.851  47.049  1.00 13.740          C  
ATOM   4691  NE  ARG A 305      55.016 -20.381  46.286  1.00 13.740          N  
ATOM   4692  CZ  ARG A 305      54.994 -19.237  45.587  1.00 13.740          C  
ATOM   4693  NH1 ARG A 305      56.051 -18.441  45.558  1.00 13.740          N  
ATOM   4694  NH2 ARG A 305      53.901 -18.911  44.933  1.00 13.740          N  
ATOM   4695  H   ARG A 305      59.513 -21.247  50.412  1.00 11.390          H  
ATOM   4696  HA  ARG A 305      58.889 -20.582  47.743  1.00 11.930          H  
ATOM   4697 1HB  ARG A 305      57.371 -21.761  49.264  1.00 16.480          H  
ATOM   4698 2HB  ARG A 305      57.195 -20.322  50.246  1.00 16.480          H  
ATOM   4699 1HG  ARG A 305      55.264 -20.584  48.931  1.00 16.480          H  
ATOM   4700 2HG  ARG A 305      56.116 -19.174  48.320  1.00 16.480          H  
ATOM   4701 1HD  ARG A 305      57.041 -20.610  46.502  1.00 16.480          H  
ATOM   4702 2HD  ARG A 305      56.060 -21.933  47.139  1.00 16.480          H  
ATOM   4703  HE  ARG A 305      54.182 -20.961  46.271  1.00 16.480          H  
ATOM   4704 1HH1 ARG A 305      56.903 -18.675  46.074  1.00 16.480          H  
ATOM   4705 2HH1 ARG A 305      56.023 -17.592  45.023  1.00 16.480          H  
ATOM   4706 1HH2 ARG A 305      53.095 -19.529  44.985  1.00 16.480          H  
ATOM   4707 2HH2 ARG A 305      53.873 -18.051  44.407  1.00 16.480          H  
ATOM   4708  N   HIS A 306      58.993 -18.020  49.773  1.00 10.640          N  
ATOM   4709  CA  HIS A 306      59.100 -16.590  50.012  1.00 11.240          C  
ATOM   4710  C   HIS A 306      60.210 -15.907  49.212  1.00 10.870          C  
ATOM   4711  O   HIS A 306      60.197 -14.686  49.058  1.00 11.330          O  
ATOM   4712  CB  HIS A 306      59.316 -16.337  51.514  1.00 15.500          C  
ATOM   4713  CG  HIS A 306      59.364 -14.913  51.932  1.00 15.500          C  
ATOM   4714  ND1 HIS A 306      58.258 -14.083  51.938  1.00 15.500          N  
ATOM   4715  CD2 HIS A 306      60.405 -14.166  52.360  1.00 15.500          C  
ATOM   4716  CE1 HIS A 306      58.627 -12.883  52.355  1.00 15.500          C  
ATOM   4717  NE2 HIS A 306      59.923 -12.910  52.618  1.00 15.500          N  
ATOM   4718  H   HIS A 306      59.125 -18.619  50.594  1.00 12.770          H  
ATOM   4719  HA  HIS A 306      58.176 -16.110  49.730  1.00 13.490          H  
ATOM   4720 1HB  HIS A 306      58.534 -16.842  52.086  1.00 18.600          H  
ATOM   4721 2HB  HIS A 306      60.250 -16.775  51.802  1.00 18.600          H  
ATOM   4722  HD1 HIS A 306      57.308 -14.383  51.991  1.00 18.600          H  
ATOM   4723  HD2 HIS A 306      61.463 -14.393  52.511  1.00 18.600          H  
ATOM   4724  HE1 HIS A 306      57.900 -12.076  52.431  1.00 18.600          H  
ATOM   4725  N   GLY A 307      61.219 -16.661  48.765  1.00 10.110          N  
ATOM   4726  CA  GLY A 307      62.337 -16.037  48.085  1.00  9.760          C  
ATOM   4727  C   GLY A 307      63.646 -16.036  48.894  1.00  9.720          C  
ATOM   4728  O   GLY A 307      64.562 -15.277  48.572  1.00  9.620          O  
ATOM   4729  H   GLY A 307      61.185 -17.685  48.822  1.00 12.130          H  
ATOM   4730 1HA  GLY A 307      62.489 -16.568  47.147  1.00 11.710          H  
ATOM   4731 2HA  GLY A 307      62.075 -15.017  47.818  1.00 11.710          H  
ATOM   4732  N   ASP A 308      63.749 -16.815  49.973  1.00  9.900          N  
ATOM   4733  CA  ASP A 308      64.994 -16.887  50.739  1.00 10.150          C  
ATOM   4734  C   ASP A 308      65.855 -18.058  50.224  1.00  9.580          C  
ATOM   4735  O   ASP A 308      65.447 -18.807  49.334  1.00 10.200          O  
ATOM   4736  CB  ASP A 308      64.676 -17.049  52.234  1.00 14.110          C  
ATOM   4737  CG  ASP A 308      65.757 -16.508  53.191  1.00 14.110          C  
ATOM   4738  OD1 ASP A 308      66.908 -16.470  52.796  1.00 14.110          O  
ATOM   4739  OD2 ASP A 308      65.420 -16.132  54.291  1.00 14.110          O  
ATOM   4740  H   ASP A 308      62.984 -17.423  50.288  1.00 11.880          H  
ATOM   4741  HA  ASP A 308      65.550 -15.959  50.591  1.00 12.180          H  
ATOM   4742 1HB  ASP A 308      63.724 -16.560  52.454  1.00 16.930          H  
ATOM   4743 2HB  ASP A 308      64.541 -18.111  52.437  1.00 16.930          H  
ATOM   4744  N   ILE A 309      67.035 -18.244  50.811  1.00  8.500          N  
ATOM   4745  CA  ILE A 309      67.903 -19.363  50.443  1.00  8.060          C  
ATOM   4746  C   ILE A 309      68.091 -20.357  51.570  1.00  8.150          C  
ATOM   4747  O   ILE A 309      68.548 -20.014  52.660  1.00  7.730          O  
ATOM   4748  CB  ILE A 309      69.300 -18.880  49.964  1.00 11.460          C  
ATOM   4749  CG1 ILE A 309      69.136 -18.028  48.706  1.00 11.460          C  
ATOM   4750  CG2 ILE A 309      70.264 -20.112  49.706  1.00 11.460          C  
ATOM   4751  CD1 ILE A 309      70.393 -17.269  48.283  1.00 11.460          C  
ATOM   4752  H   ILE A 309      67.309 -17.581  51.542  1.00 10.200          H  
ATOM   4753  HA  ILE A 309      67.438 -19.893  49.614  1.00  9.670          H  
ATOM   4754  HB  ILE A 309      69.736 -18.243  50.735  1.00 13.750          H  
ATOM   4755 1HG1 ILE A 309      68.838 -18.684  47.898  1.00 13.750          H  
ATOM   4756 2HG1 ILE A 309      68.336 -17.320  48.869  1.00 13.750          H  
ATOM   4757 1HG2 ILE A 309      71.237 -19.763  49.387  1.00 13.750          H  
ATOM   4758 2HG2 ILE A 309      70.394 -20.691  50.619  1.00 13.750          H  
ATOM   4759 3HG2 ILE A 309      69.837 -20.749  48.934  1.00 13.750          H  
ATOM   4760 1HD1 ILE A 309      70.180 -16.709  47.376  1.00 13.750          H  
ATOM   4761 2HD1 ILE A 309      70.688 -16.585  49.079  1.00 13.750          H  
ATOM   4762 3HD1 ILE A 309      71.218 -17.941  48.083  1.00 13.750          H  
ATOM   4763  N   ILE A 310      67.788 -21.612  51.280  1.00  8.790          N  
ATOM   4764  CA  ILE A 310      67.982 -22.668  52.246  1.00  9.130          C  
ATOM   4765  C   ILE A 310      69.314 -23.309  51.829  1.00  8.550          C  
ATOM   4766  O   ILE A 310      69.468 -23.608  50.649  1.00  8.200          O  
ATOM   4767  CB  ILE A 310      66.851 -23.723  52.210  1.00 12.650          C  
ATOM   4768  CG1 ILE A 310      65.430 -23.036  52.330  1.00 12.650          C  
ATOM   4769  CG2 ILE A 310      67.064 -24.766  53.360  1.00 12.650          C  
ATOM   4770  CD1 ILE A 310      65.167 -22.178  53.552  1.00 12.650          C  
ATOM   4771  H   ILE A 310      67.418 -21.817  50.361  1.00 10.550          H  
ATOM   4772  HA  ILE A 310      68.013 -22.249  53.238  1.00 10.960          H  
ATOM   4773  HB  ILE A 310      66.877 -24.254  51.254  1.00 15.180          H  
ATOM   4774 1HG1 ILE A 310      65.287 -22.409  51.454  1.00 15.180          H  
ATOM   4775 2HG1 ILE A 310      64.673 -23.826  52.322  1.00 15.180          H  
ATOM   4776 1HG2 ILE A 310      66.279 -25.520  53.323  1.00 15.180          H  
ATOM   4777 2HG2 ILE A 310      68.013 -25.254  53.248  1.00 15.180          H  
ATOM   4778 3HG2 ILE A 310      67.041 -24.270  54.322  1.00 15.180          H  
ATOM   4779 1HD1 ILE A 310      64.156 -21.792  53.479  1.00 15.180          H  
ATOM   4780 2HD1 ILE A 310      65.253 -22.767  54.455  1.00 15.180          H  
ATOM   4781 3HD1 ILE A 310      65.869 -21.346  53.589  1.00 15.180          H  
ATOM   4782  N   PRO A 311      70.309 -23.488  52.722  1.00  8.550          N  
ATOM   4783  CA  PRO A 311      71.624 -24.093  52.460  1.00  8.190          C  
ATOM   4784  C   PRO A 311      71.580 -25.553  51.948  1.00  8.960          C  
ATOM   4785  O   PRO A 311      72.616 -26.099  51.568  1.00  9.720          O  
ATOM   4786  CB  PRO A 311      72.329 -23.995  53.821  1.00 12.290          C  
ATOM   4787  CG  PRO A 311      71.643 -22.868  54.543  1.00 12.290          C  
ATOM   4788  CD  PRO A 311      70.196 -22.918  54.092  1.00 12.290          C  
ATOM   4789  HA  PRO A 311      72.148 -23.466  51.727  1.00  9.830          H  
ATOM   4790 1HB  PRO A 311      72.322 -24.931  54.334  1.00 14.740          H  
ATOM   4791 2HB  PRO A 311      73.392 -23.764  53.648  1.00 14.740          H  
ATOM   4792 1HG  PRO A 311      71.751 -23.001  55.632  1.00 14.740          H  
ATOM   4793 2HG  PRO A 311      72.125 -21.909  54.296  1.00 14.740          H  
ATOM   4794 1HD  PRO A 311      69.575 -23.550  54.739  1.00 14.740          H  
ATOM   4795 2HD  PRO A 311      69.869 -21.866  54.073  1.00 14.740          H  
ATOM   4796  N   TRP A 312      70.426 -26.211  52.034  1.00  8.820          N  
ATOM   4797  CA  TRP A 312      70.253 -27.586  51.583  1.00  9.630          C  
ATOM   4798  C   TRP A 312      68.858 -27.738  50.993  1.00  9.480          C  
ATOM   4799  O   TRP A 312      68.069 -26.799  51.030  1.00  8.530          O  
ATOM   4800  CB  TRP A 312      70.375 -28.556  52.744  1.00 13.160          C  
ATOM   4801  CG  TRP A 312      69.292 -28.379  53.757  1.00 13.160          C  
ATOM   4802  CD1 TRP A 312      68.118 -29.035  53.782  1.00 13.160          C  
ATOM   4803  CD2 TRP A 312      69.277 -27.505  54.890  1.00 13.160          C  
ATOM   4804  NE1 TRP A 312      67.387 -28.660  54.848  1.00 13.160          N  
ATOM   4805  CE2 TRP A 312      68.075 -27.710  55.539  1.00 13.160          C  
ATOM   4806  CE3 TRP A 312      70.167 -26.601  55.396  1.00 13.160          C  
ATOM   4807  CZ2 TRP A 312      67.744 -27.030  56.678  1.00 13.160          C  
ATOM   4808  CZ3 TRP A 312      69.842 -25.895  56.533  1.00 13.160          C  
ATOM   4809  CH2 TRP A 312      68.655 -26.105  57.161  1.00 13.160          C  
ATOM   4810  H   TRP A 312      69.608 -25.734  52.370  1.00 10.580          H  
ATOM   4811  HA  TRP A 312      70.996 -27.810  50.817  1.00 11.560          H  
ATOM   4812 1HB  TRP A 312      70.338 -29.580  52.379  1.00 15.790          H  
ATOM   4813 2HB  TRP A 312      71.336 -28.418  53.236  1.00 15.790          H  
ATOM   4814  HD1 TRP A 312      67.813 -29.761  53.058  1.00 15.790          H  
ATOM   4815  HE1 TRP A 312      66.444 -29.065  55.091  1.00 15.790          H  
ATOM   4816  HE3 TRP A 312      71.097 -26.464  54.901  1.00 15.790          H  
ATOM   4817  HZ2 TRP A 312      66.818 -27.200  57.186  1.00 15.790          H  
ATOM   4818  HZ3 TRP A 312      70.560 -25.175  56.919  1.00 15.790          H  
ATOM   4819  HH2 TRP A 312      68.420 -25.543  58.063  1.00 15.790          H  
ATOM   4820  N   ASP A 313      68.531 -28.920  50.459  1.00 10.500          N  
ATOM   4821  CA  ASP A 313      67.200 -29.108  49.882  1.00 10.720          C  
ATOM   4822  C   ASP A 313      66.710 -30.566  49.922  1.00 11.550          C  
ATOM   4823  O   ASP A 313      67.160 -31.390  49.119  1.00 12.270          O  
ATOM   4824  CB  ASP A 313      67.225 -28.582  48.429  1.00 14.920          C  
ATOM   4825  CG  ASP A 313      65.874 -28.579  47.703  1.00 14.920          C  
ATOM   4826  OD1 ASP A 313      64.935 -29.095  48.240  1.00 14.920          O  
ATOM   4827  OD2 ASP A 313      65.801 -28.047  46.609  1.00 14.920          O  
ATOM   4828  H   ASP A 313      69.202 -29.675  50.432  1.00 12.600          H  
ATOM   4829  HA  ASP A 313      66.494 -28.505  50.454  1.00 12.860          H  
ATOM   4830 1HB  ASP A 313      67.605 -27.557  48.433  1.00 17.900          H  
ATOM   4831 2HB  ASP A 313      67.924 -29.180  47.845  1.00 17.900          H  
ATOM   4832  N   TYR A 314      65.830 -30.898  50.886  1.00 11.520          N  
ATOM   4833  CA  TYR A 314      65.327 -32.270  51.018  1.00 12.380          C  
ATOM   4834  C   TYR A 314      63.803 -32.332  51.134  1.00 11.910          C  
ATOM   4835  O   TYR A 314      63.176 -31.490  51.796  1.00 11.110          O  
ATOM   4836  CB  TYR A 314      65.893 -33.004  52.247  1.00 16.990          C  
ATOM   4837  CG  TYR A 314      67.380 -33.140  52.301  1.00 16.990          C  
ATOM   4838  CD1 TYR A 314      68.083 -32.382  53.191  1.00 16.990          C  
ATOM   4839  CD2 TYR A 314      68.042 -33.994  51.447  1.00 16.990          C  
ATOM   4840  CE1 TYR A 314      69.451 -32.457  53.246  1.00 16.990          C  
ATOM   4841  CE2 TYR A 314      69.414 -34.080  51.491  1.00 16.990          C  
ATOM   4842  CZ  TYR A 314      70.119 -33.310  52.389  1.00 16.990          C  
ATOM   4843  OH  TYR A 314      71.489 -33.391  52.439  1.00 16.990          O  
ATOM   4844  H   TYR A 314      65.508 -30.179  51.518  1.00 13.820          H  
ATOM   4845  HA  TYR A 314      65.605 -32.826  50.121  1.00 14.860          H  
ATOM   4846 1HB  TYR A 314      65.569 -32.482  53.151  1.00 20.390          H  
ATOM   4847 2HB  TYR A 314      65.467 -34.007  52.285  1.00 20.390          H  
ATOM   4848  HD1 TYR A 314      67.545 -31.722  53.864  1.00 20.390          H  
ATOM   4849  HD2 TYR A 314      67.480 -34.595  50.733  1.00 20.390          H  
ATOM   4850  HE1 TYR A 314      70.001 -31.850  53.962  1.00 20.390          H  
ATOM   4851  HE2 TYR A 314      69.940 -34.753  50.814  1.00 20.390          H  
ATOM   4852  HH  TYR A 314      71.795 -34.047  51.807  1.00 20.390          H  
ATOM   4853  N   ASP A 315      63.235 -33.427  50.605  1.00 12.480          N  
ATOM   4854  CA  ASP A 315      61.814 -33.777  50.691  1.00 12.140          C  
ATOM   4855  C   ASP A 315      61.426 -34.002  52.134  1.00 12.380          C  
ATOM   4856  O   ASP A 315      60.316 -33.695  52.581  1.00 12.700          O  
ATOM   4857  CB  ASP A 315      61.596 -35.025  49.861  1.00 17.130          C  
ATOM   4858  CG  ASP A 315      62.567 -36.107  50.291  1.00 17.130          C  
ATOM   4859  OD1 ASP A 315      63.651 -35.726  50.762  1.00 17.130          O  
ATOM   4860  OD2 ASP A 315      62.272 -37.262  50.163  1.00 17.130          O  
ATOM   4861  H   ASP A 315      63.836 -34.097  50.121  1.00 14.980          H  
ATOM   4862  HA  ASP A 315      61.223 -32.957  50.286  1.00 14.570          H  
ATOM   4863 1HB  ASP A 315      60.583 -35.392  50.000  1.00 20.560          H  
ATOM   4864 2HB  ASP A 315      61.729 -34.797  48.800  1.00 20.560          H  
ATOM   4865  N   VAL A 316      62.430 -34.388  52.892  1.00 12.260          N  
ATOM   4866  CA  VAL A 316      62.337 -34.614  54.317  1.00 12.530          C  
ATOM   4867  C   VAL A 316      61.807 -33.370  55.026  1.00 11.890          C  
ATOM   4868  O   VAL A 316      61.068 -33.497  56.002  1.00 11.420          O  
ATOM   4869  CB  VAL A 316      63.721 -34.984  54.897  1.00 17.430          C  
ATOM   4870  CG1 VAL A 316      63.685 -35.015  56.433  1.00 17.430          C  
ATOM   4871  CG2 VAL A 316      64.135 -36.328  54.354  1.00 17.430          C  
ATOM   4872  H   VAL A 316      63.263 -34.669  52.361  1.00 14.710          H  
ATOM   4873  HA  VAL A 316      61.648 -35.441  54.490  1.00 15.040          H  
ATOM   4874  HB  VAL A 316      64.445 -34.229  54.605  1.00 20.920          H  
ATOM   4875 1HG1 VAL A 316      64.673 -35.276  56.809  1.00 20.920          H  
ATOM   4876 2HG1 VAL A 316      63.407 -34.037  56.834  1.00 20.920          H  
ATOM   4877 3HG1 VAL A 316      62.962 -35.759  56.766  1.00 20.920          H  
ATOM   4878 1HG2 VAL A 316      65.117 -36.592  54.745  1.00 20.920          H  
ATOM   4879 2HG2 VAL A 316      63.409 -37.081  54.656  1.00 20.920          H  
ATOM   4880 3HG2 VAL A 316      64.181 -36.292  53.263  1.00 20.920          H  
ATOM   4881  N   ASP A 317      62.249 -32.174  54.610  1.00 11.930          N  
ATOM   4882  CA  ASP A 317      61.791 -30.955  55.257  1.00 11.370          C  
ATOM   4883  C   ASP A 317      60.607 -30.308  54.536  1.00 10.940          C  
ATOM   4884  O   ASP A 317      59.781 -29.643  55.167  1.00 11.230          O  
ATOM   4885  CB  ASP A 317      62.903 -29.920  55.313  1.00 16.140          C  
ATOM   4886  CG  ASP A 317      64.100 -30.342  56.125  1.00 16.140          C  
ATOM   4887  OD1 ASP A 317      63.958 -30.760  57.248  1.00 16.140          O  
ATOM   4888  OD2 ASP A 317      65.181 -30.186  55.605  1.00 16.140          O  
ATOM   4889  H   ASP A 317      62.857 -32.095  53.796  1.00 14.320          H  
ATOM   4890  HA  ASP A 317      61.481 -31.199  56.273  1.00 13.640          H  
ATOM   4891 1HB  ASP A 317      63.234 -29.710  54.292  1.00 19.370          H  
ATOM   4892 2HB  ASP A 317      62.502 -28.999  55.711  1.00 19.370          H  
ATOM   4893  N   LEU A 318      60.544 -30.468  53.210  1.00 10.270          N  
ATOM   4894  CA  LEU A 318      59.528 -29.784  52.414  1.00  9.870          C  
ATOM   4895  C   LEU A 318      58.164 -30.484  52.333  1.00  9.590          C  
ATOM   4896  O   LEU A 318      57.144 -29.816  52.169  1.00  8.630          O  
ATOM   4897  CB  LEU A 318      60.044 -29.614  50.982  1.00 13.980          C  
ATOM   4898  CG  LEU A 318      61.339 -28.760  50.772  1.00 13.980          C  
ATOM   4899  CD1 LEU A 318      61.697 -28.834  49.305  1.00 13.980          C  
ATOM   4900  CD2 LEU A 318      61.161 -27.306  51.209  1.00 13.980          C  
ATOM   4901  H   LEU A 318      61.267 -31.022  52.742  1.00 12.320          H  
ATOM   4902  HA  LEU A 318      59.361 -28.809  52.861  1.00 11.840          H  
ATOM   4903 1HB  LEU A 318      60.262 -30.609  50.599  1.00 16.770          H  
ATOM   4904 2HB  LEU A 318      59.249 -29.190  50.371  1.00 16.770          H  
ATOM   4905  HG  LEU A 318      62.150 -29.202  51.346  1.00 16.770          H  
ATOM   4906 1HD1 LEU A 318      62.621 -28.280  49.118  1.00 16.770          H  
ATOM   4907 2HD1 LEU A 318      61.847 -29.879  49.017  1.00 16.770          H  
ATOM   4908 3HD1 LEU A 318      60.895 -28.410  48.708  1.00 16.770          H  
ATOM   4909 1HD2 LEU A 318      62.089 -26.763  51.036  1.00 16.770          H  
ATOM   4910 2HD2 LEU A 318      60.386 -26.861  50.624  1.00 16.770          H  
ATOM   4911 3HD2 LEU A 318      60.910 -27.255  52.265  1.00 16.770          H  
ATOM   4912  N   GLY A 319      58.111 -31.814  52.379  1.00 10.450          N  
ATOM   4913  CA  GLY A 319      56.815 -32.471  52.264  1.00 10.310          C  
ATOM   4914  C   GLY A 319      56.059 -32.422  53.585  1.00 10.880          C  
ATOM   4915  O   GLY A 319      56.650 -32.564  54.655  1.00 11.850          O  
ATOM   4916  H   GLY A 319      58.952 -32.386  52.493  1.00 12.540          H  
ATOM   4917 1HA  GLY A 319      56.224 -31.995  51.480  1.00 12.370          H  
ATOM   4918 2HA  GLY A 319      56.967 -33.509  51.973  1.00 12.370          H  
ATOM   4919  N   ILE A 320      54.735 -32.305  53.517  1.00 10.330          N  
ATOM   4920  CA  ILE A 320      53.923 -32.327  54.727  1.00 10.910          C  
ATOM   4921  C   ILE A 320      52.821 -33.369  54.668  1.00 11.030          C  
ATOM   4922  O   ILE A 320      51.989 -33.358  53.762  1.00 10.170          O  
ATOM   4923  CB  ILE A 320      53.290 -30.941  55.009  1.00 15.040          C  
ATOM   4924  CG1 ILE A 320      54.426 -29.877  55.200  1.00 15.040          C  
ATOM   4925  CG2 ILE A 320      52.344 -31.025  56.262  1.00 15.040          C  
ATOM   4926  CD1 ILE A 320      53.954 -28.441  55.267  1.00 15.040          C  
ATOM   4927  H   ILE A 320      54.290 -32.192  52.616  1.00 12.400          H  
ATOM   4928  HA  ILE A 320      54.567 -32.577  55.569  1.00 13.090          H  
ATOM   4929  HB  ILE A 320      52.705 -30.632  54.143  1.00 18.050          H  
ATOM   4930 1HG1 ILE A 320      54.972 -30.111  56.113  1.00 18.050          H  
ATOM   4931 2HG1 ILE A 320      55.118 -29.939  54.362  1.00 18.050          H  
ATOM   4932 1HG2 ILE A 320      51.889 -30.063  56.454  1.00 18.050          H  
ATOM   4933 2HG2 ILE A 320      51.547 -31.749  56.094  1.00 18.050          H  
ATOM   4934 3HG2 ILE A 320      52.924 -31.329  57.135  1.00 18.050          H  
ATOM   4935 1HD1 ILE A 320      54.820 -27.795  55.392  1.00 18.050          H  
ATOM   4936 2HD1 ILE A 320      53.438 -28.184  54.341  1.00 18.050          H  
ATOM   4937 3HD1 ILE A 320      53.284 -28.297  56.106  1.00 18.050          H  
ATOM   4938  N   TYR A 321      52.788 -34.242  55.664  1.00 12.100          N  
ATOM   4939  CA  TYR A 321      51.738 -35.241  55.750  1.00 12.330          C  
ATOM   4940  C   TYR A 321      50.858 -34.901  56.927  1.00 12.150          C  
ATOM   4941  O   TYR A 321      51.356 -34.684  58.034  1.00 12.730          O  
ATOM   4942  CB  TYR A 321      52.296 -36.649  55.920  1.00 17.170          C  
ATOM   4943  CG  TYR A 321      51.202 -37.695  56.077  1.00 17.170          C  
ATOM   4944  CD1 TYR A 321      50.516 -38.150  54.965  1.00 17.170          C  
ATOM   4945  CD2 TYR A 321      50.879 -38.189  57.337  1.00 17.170          C  
ATOM   4946  CE1 TYR A 321      49.519 -39.094  55.106  1.00 17.170          C  
ATOM   4947  CE2 TYR A 321      49.883 -39.133  57.475  1.00 17.170          C  
ATOM   4948  CZ  TYR A 321      49.205 -39.590  56.366  1.00 17.170          C  
ATOM   4949  OH  TYR A 321      48.199 -40.539  56.492  1.00 17.170          O  
ATOM   4950  H   TYR A 321      53.503 -34.204  56.376  1.00 14.520          H  
ATOM   4951  HA  TYR A 321      51.125 -35.203  54.849  1.00 14.800          H  
ATOM   4952 1HB  TYR A 321      52.904 -36.913  55.054  1.00 20.600          H  
ATOM   4953 2HB  TYR A 321      52.936 -36.688  56.800  1.00 20.600          H  
ATOM   4954  HD1 TYR A 321      50.762 -37.763  53.976  1.00 20.600          H  
ATOM   4955  HD2 TYR A 321      51.415 -37.830  58.217  1.00 20.600          H  
ATOM   4956  HE1 TYR A 321      48.981 -39.452  54.229  1.00 20.600          H  
ATOM   4957  HE2 TYR A 321      49.628 -39.522  58.463  1.00 20.600          H  
ATOM   4958  HH  TYR A 321      47.995 -40.707  57.448  1.00 20.600          H  
ATOM   4959  N   LEU A 322      49.558 -34.837  56.694  1.00 11.430          N  
ATOM   4960  CA  LEU A 322      48.641 -34.522  57.767  1.00 11.280          C  
ATOM   4961  C   LEU A 322      47.255 -35.100  57.515  1.00 11.560          C  
ATOM   4962  O   LEU A 322      46.639 -34.855  56.479  1.00 11.560          O  
ATOM   4963  CB  LEU A 322      48.594 -32.992  57.963  1.00 15.850          C  
ATOM   4964  CG  LEU A 322      47.631 -32.443  59.055  1.00 15.850          C  
ATOM   4965  CD1 LEU A 322      48.060 -32.934  60.438  1.00 15.850          C  
ATOM   4966  CD2 LEU A 322      47.653 -30.909  59.028  1.00 15.850          C  
ATOM   4967  H   LEU A 322      49.218 -35.012  55.758  1.00 13.720          H  
ATOM   4968  HA  LEU A 322      49.035 -34.977  58.673  1.00 13.540          H  
ATOM   4969 1HB  LEU A 322      49.600 -32.649  58.211  1.00 19.020          H  
ATOM   4970 2HB  LEU A 322      48.309 -32.538  57.015  1.00 19.020          H  
ATOM   4971  HG  LEU A 322      46.631 -32.786  58.857  1.00 19.020          H  
ATOM   4972 1HD1 LEU A 322      47.384 -32.534  61.198  1.00 19.020          H  
ATOM   4973 2HD1 LEU A 322      48.038 -34.013  60.490  1.00 19.020          H  
ATOM   4974 3HD1 LEU A 322      49.072 -32.588  60.645  1.00 19.020          H  
ATOM   4975 1HD2 LEU A 322      46.973 -30.520  59.790  1.00 19.020          H  
ATOM   4976 2HD2 LEU A 322      48.666 -30.560  59.236  1.00 19.020          H  
ATOM   4977 3HD2 LEU A 322      47.348 -30.544  58.056  1.00 19.020          H  
ATOM   4978  N   GLU A 323      46.764 -35.884  58.476  1.00 11.840          N  
ATOM   4979  CA  GLU A 323      45.459 -36.540  58.367  1.00 12.150          C  
ATOM   4980  C   GLU A 323      44.298 -35.622  58.735  1.00 12.000          C  
ATOM   4981  O   GLU A 323      43.171 -35.792  58.246  1.00 12.330          O  
ATOM   4982  CB  GLU A 323      45.451 -37.802  59.222  1.00 16.890          C  
ATOM   4983  CG  GLU A 323      46.418 -38.836  58.697  1.00 16.890          C  
ATOM   4984  CD  GLU A 323      46.488 -40.105  59.474  1.00 16.890          C  
ATOM   4985  OE1 GLU A 323      45.847 -40.211  60.491  1.00 16.890          O  
ATOM   4986  OE2 GLU A 323      47.204 -40.984  59.033  1.00 16.890          O  
ATOM   4987  H   GLU A 323      47.326 -36.052  59.299  1.00 14.210          H  
ATOM   4988  HA  GLU A 323      45.324 -36.847  57.329  1.00 14.580          H  
ATOM   4989 1HB  GLU A 323      45.718 -37.557  60.251  1.00 20.260          H  
ATOM   4990 2HB  GLU A 323      44.449 -38.237  59.232  1.00 20.260          H  
ATOM   4991 1HG  GLU A 323      46.143 -39.070  57.669  1.00 20.260          H  
ATOM   4992 2HG  GLU A 323      47.400 -38.384  58.678  1.00 20.260          H  
ATOM   4993  N   ASP A 324      44.587 -34.596  59.536  1.00 11.510          N  
ATOM   4994  CA  ASP A 324      43.582 -33.645  59.978  1.00 11.340          C  
ATOM   4995  C   ASP A 324      42.943 -32.949  58.789  1.00 10.960          C  
ATOM   4996  O   ASP A 324      41.823 -32.452  58.890  1.00 10.880          O  
ATOM   4997  CB  ASP A 324      44.190 -32.570  60.878  1.00 15.940          C  
ATOM   4998  CG  ASP A 324      44.653 -33.069  62.243  1.00 15.940          C  
ATOM   4999  OD1 ASP A 324      44.313 -34.160  62.630  1.00 15.940          O  
ATOM   5000  OD2 ASP A 324      45.369 -32.342  62.882  1.00 15.940          O  
ATOM   5001  H   ASP A 324      45.516 -34.519  59.929  1.00 13.810          H  
ATOM   5002  HA  ASP A 324      42.812 -34.181  60.531  1.00 13.610          H  
ATOM   5003 1HB  ASP A 324      45.011 -32.090  60.373  1.00 19.130          H  
ATOM   5004 2HB  ASP A 324      43.439 -31.803  61.052  1.00 19.130          H  
ATOM   5005  N   VAL A 325      43.665 -32.878  57.674  1.00 10.740          N  
ATOM   5006  CA  VAL A 325      43.169 -32.205  56.494  1.00 10.500          C  
ATOM   5007  C   VAL A 325      41.958 -32.918  55.924  1.00 11.040          C  
ATOM   5008  O   VAL A 325      40.977 -32.279  55.566  1.00 10.860          O  
ATOM   5009  CB  VAL A 325      44.267 -32.101  55.434  1.00 14.800          C  
ATOM   5010  CG1 VAL A 325      43.704 -31.540  54.135  1.00 14.800          C  
ATOM   5011  CG2 VAL A 325      45.368 -31.229  55.965  1.00 14.800          C  
ATOM   5012  H   VAL A 325      44.570 -33.331  57.660  1.00 12.890          H  
ATOM   5013  HA  VAL A 325      42.876 -31.212  56.773  1.00 12.600          H  
ATOM   5014  HB  VAL A 325      44.664 -33.099  55.226  1.00 17.760          H  
ATOM   5015 1HG1 VAL A 325      44.505 -31.484  53.413  1.00 17.760          H  
ATOM   5016 2HG1 VAL A 325      42.918 -32.176  53.738  1.00 17.760          H  
ATOM   5017 3HG1 VAL A 325      43.307 -30.545  54.315  1.00 17.760          H  
ATOM   5018 1HG2 VAL A 325      46.168 -31.161  55.225  1.00 17.760          H  
ATOM   5019 2HG2 VAL A 325      44.994 -30.241  56.174  1.00 17.760          H  
ATOM   5020 3HG2 VAL A 325      45.749 -31.669  56.867  1.00 17.760          H  
ATOM   5021  N   GLY A 326      42.025 -34.239  55.795  1.00 11.720          N  
ATOM   5022  CA  GLY A 326      40.889 -34.989  55.293  1.00 12.280          C  
ATOM   5023  C   GLY A 326      39.705 -34.926  56.262  1.00 12.420          C  
ATOM   5024  O   GLY A 326      38.547 -34.914  55.836  1.00 12.640          O  
ATOM   5025  H   GLY A 326      42.861 -34.734  56.079  1.00 14.060          H  
ATOM   5026 1HA  GLY A 326      40.593 -34.589  54.324  1.00 14.740          H  
ATOM   5027 2HA  GLY A 326      41.181 -36.026  55.138  1.00 14.740          H  
ATOM   5028  N   ASN A 327      40.006 -34.899  57.567  1.00 12.320          N  
ATOM   5029  CA  ASN A 327      38.970 -34.905  58.599  1.00 12.510          C  
ATOM   5030  C   ASN A 327      38.279 -33.557  58.885  1.00 12.140          C  
ATOM   5031  O   ASN A 327      37.078 -33.533  59.159  1.00 12.500          O  
ATOM   5032  CB  ASN A 327      39.561 -35.453  59.877  1.00 17.440          C  
ATOM   5033  CG  ASN A 327      39.852 -36.926  59.782  1.00 17.440          C  
ATOM   5034  OD1 ASN A 327      39.242 -37.662  58.995  1.00 17.440          O  
ATOM   5035  ND2 ASN A 327      40.788 -37.376  60.569  1.00 17.440          N  
ATOM   5036  H   ASN A 327      40.996 -34.955  57.831  1.00 14.780          H  
ATOM   5037  HA  ASN A 327      38.187 -35.587  58.268  1.00 15.010          H  
ATOM   5038 1HB  ASN A 327      40.487 -34.923  60.101  1.00 20.930          H  
ATOM   5039 2HB  ASN A 327      38.874 -35.278  60.702  1.00 20.930          H  
ATOM   5040 1HD2 ASN A 327      41.035 -38.345  60.547  1.00 20.930          H  
ATOM   5041 2HD2 ASN A 327      41.266 -36.756  61.190  1.00 20.930          H  
ATOM   5042  N   CYS A 328      39.027 -32.455  58.863  1.00 11.420          N  
ATOM   5043  CA  CYS A 328      38.502 -31.121  59.151  1.00 10.990          C  
ATOM   5044  C   CYS A 328      38.126 -30.376  57.882  1.00 10.510          C  
ATOM   5045  O   CYS A 328      39.008 -29.957  57.127  1.00  9.750          O  
ATOM   5046  CB  CYS A 328      39.554 -30.307  59.895  1.00 15.560          C  
ATOM   5047  SG  CYS A 328      39.075 -28.619  60.277  1.00 15.560          S  
ATOM   5048  H   CYS A 328      40.024 -32.539  58.666  1.00 13.700          H  
ATOM   5049  HA  CYS A 328      37.612 -31.224  59.774  1.00 13.190          H  
ATOM   5050 1HB  CYS A 328      39.816 -30.810  60.824  1.00 18.670          H  
ATOM   5051 2HB  CYS A 328      40.447 -30.272  59.292  1.00 18.670          H  
ATOM   5052  HG  CYS A 328      40.251 -28.282  60.803  1.00 18.670          H  
ATOM   5053  N   GLU A 329      36.840 -30.055  57.699  1.00 11.030          N  
ATOM   5054  CA  GLU A 329      36.410 -29.408  56.458  1.00 10.800          C  
ATOM   5055  C   GLU A 329      37.154 -28.099  56.173  1.00 10.110          C  
ATOM   5056  O   GLU A 329      37.383 -27.745  55.011  1.00  9.660          O  
ATOM   5057  CB  GLU A 329      34.907 -29.106  56.496  1.00 15.210          C  
ATOM   5058  CG  GLU A 329      33.985 -30.332  56.557  1.00 15.210          C  
ATOM   5059  CD  GLU A 329      33.745 -30.832  57.959  1.00 15.210          C  
ATOM   5060  OE1 GLU A 329      34.444 -30.393  58.852  1.00 15.210          O  
ATOM   5061  OE2 GLU A 329      32.856 -31.629  58.142  1.00 15.210          O  
ATOM   5062  H   GLU A 329      36.129 -30.350  58.382  1.00 13.240          H  
ATOM   5063  HA  GLU A 329      36.603 -30.099  55.639  1.00 12.960          H  
ATOM   5064 1HB  GLU A 329      34.688 -28.476  57.358  1.00 18.250          H  
ATOM   5065 2HB  GLU A 329      34.637 -28.539  55.606  1.00 18.250          H  
ATOM   5066 1HG  GLU A 329      33.029 -30.081  56.100  1.00 18.250          H  
ATOM   5067 2HG  GLU A 329      34.437 -31.132  55.975  1.00 18.250          H  
ATOM   5068  N   GLN A 330      37.528 -27.358  57.219  1.00 10.140          N  
ATOM   5069  CA  GLN A 330      38.232 -26.097  57.010  1.00  9.500          C  
ATOM   5070  C   GLN A 330      39.609 -26.312  56.389  1.00  8.710          C  
ATOM   5071  O   GLN A 330      40.063 -25.498  55.572  1.00  8.110          O  
ATOM   5072  CB  GLN A 330      38.385 -25.329  58.326  1.00 13.560          C  
ATOM   5073  CG  GLN A 330      38.992 -23.932  58.181  1.00 13.560          C  
ATOM   5074  CD  GLN A 330      38.115 -22.992  57.370  1.00 13.560          C  
ATOM   5075  OE1 GLN A 330      36.934 -22.813  57.682  1.00 13.560          O  
ATOM   5076  NE2 GLN A 330      38.682 -22.391  56.330  1.00 13.560          N  
ATOM   5077  H   GLN A 330      37.296 -27.666  58.156  1.00 12.170          H  
ATOM   5078  HA  GLN A 330      37.642 -25.492  56.321  1.00 11.400          H  
ATOM   5079 1HB  GLN A 330      37.415 -25.234  58.808  1.00 16.270          H  
ATOM   5080 2HB  GLN A 330      39.031 -25.890  58.993  1.00 16.270          H  
ATOM   5081 1HG  GLN A 330      39.111 -23.505  59.175  1.00 16.270          H  
ATOM   5082 2HG  GLN A 330      39.964 -23.999  57.690  1.00 16.270          H  
ATOM   5083 1HE2 GLN A 330      38.148 -21.759  55.763  1.00 16.270          H  
ATOM   5084 2HE2 GLN A 330      39.642 -22.577  56.108  1.00 16.270          H  
ATOM   5085  N   LEU A 331      40.283 -27.396  56.783  1.00  8.790          N  
ATOM   5086  CA  LEU A 331      41.612 -27.663  56.283  1.00  8.160          C  
ATOM   5087  C   LEU A 331      41.506 -28.307  54.933  1.00  7.890          C  
ATOM   5088  O   LEU A 331      42.352 -28.078  54.070  1.00  7.310          O  
ATOM   5089  CB  LEU A 331      42.382 -28.587  57.208  1.00 11.680          C  
ATOM   5090  CG  LEU A 331      42.773 -28.098  58.598  1.00 11.680          C  
ATOM   5091  CD1 LEU A 331      43.427 -29.275  59.334  1.00 11.680          C  
ATOM   5092  CD2 LEU A 331      43.737 -26.925  58.499  1.00 11.680          C  
ATOM   5093  H   LEU A 331      39.847 -28.081  57.401  1.00 10.550          H  
ATOM   5094  HA  LEU A 331      42.142 -26.724  56.167  1.00  9.790          H  
ATOM   5095 1HB  LEU A 331      41.750 -29.461  57.360  1.00 14.010          H  
ATOM   5096 2HB  LEU A 331      43.279 -28.887  56.700  1.00 14.010          H  
ATOM   5097  HG  LEU A 331      41.886 -27.791  59.146  1.00 14.010          H  
ATOM   5098 1HD1 LEU A 331      43.711 -28.967  60.339  1.00 14.010          H  
ATOM   5099 2HD1 LEU A 331      42.730 -30.094  59.398  1.00 14.010          H  
ATOM   5100 3HD1 LEU A 331      44.315 -29.600  58.792  1.00 14.010          H  
ATOM   5101 1HD2 LEU A 331      44.017 -26.603  59.502  1.00 14.010          H  
ATOM   5102 2HD2 LEU A 331      44.630 -27.232  57.954  1.00 14.010          H  
ATOM   5103 3HD2 LEU A 331      43.270 -26.090  57.983  1.00 14.010          H  
ATOM   5104  N   ARG A 332      40.471 -29.127  54.751  1.00  8.480          N  
ATOM   5105  CA  ARG A 332      40.237 -29.805  53.490  1.00  8.570          C  
ATOM   5106  C   ARG A 332      40.107 -28.739  52.416  1.00  8.400          C  
ATOM   5107  O   ARG A 332      40.664 -28.860  51.321  1.00  8.190          O  
ATOM   5108  CB  ARG A 332      38.975 -30.640  53.557  1.00 11.960          C  
ATOM   5109  CG  ARG A 332      38.674 -31.471  52.332  1.00 11.960          C  
ATOM   5110  CD  ARG A 332      37.390 -32.199  52.485  1.00 11.960          C  
ATOM   5111  NE  ARG A 332      36.238 -31.285  52.518  1.00 11.960          N  
ATOM   5112  CZ  ARG A 332      34.997 -31.603  52.954  1.00 11.960          C  
ATOM   5113  NH1 ARG A 332      34.732 -32.813  53.406  1.00 11.960          N  
ATOM   5114  NH2 ARG A 332      34.037 -30.689  52.926  1.00 11.960          N  
ATOM   5115  H   ARG A 332      39.835 -29.304  55.533  1.00 10.180          H  
ATOM   5116  HA  ARG A 332      41.083 -30.451  53.267  1.00 10.280          H  
ATOM   5117 1HB  ARG A 332      39.016 -31.303  54.419  1.00 14.350          H  
ATOM   5118 2HB  ARG A 332      38.133 -29.977  53.710  1.00 14.350          H  
ATOM   5119 1HG  ARG A 332      38.606 -30.828  51.454  1.00 14.350          H  
ATOM   5120 2HG  ARG A 332      39.471 -32.203  52.191  1.00 14.350          H  
ATOM   5121 1HD  ARG A 332      37.259 -32.891  51.652  1.00 14.350          H  
ATOM   5122 2HD  ARG A 332      37.419 -32.755  53.426  1.00 14.350          H  
ATOM   5123  HE  ARG A 332      36.383 -30.341  52.178  1.00 14.350          H  
ATOM   5124 1HH1 ARG A 332      35.455 -33.518  53.432  1.00 14.350          H  
ATOM   5125 2HH1 ARG A 332      33.801 -33.041  53.730  1.00 14.350          H  
ATOM   5126 1HH2 ARG A 332      34.231 -29.760  52.578  1.00 14.350          H  
ATOM   5127 2HH2 ARG A 332      33.107 -30.920  53.251  1.00 14.350          H  
ATOM   5128  N   GLY A 333      39.328 -27.698  52.740  1.00  8.620          N  
ATOM   5129  CA  GLY A 333      39.095 -26.555  51.883  1.00  8.580          C  
ATOM   5130  C   GLY A 333      40.397 -25.831  51.570  1.00  7.980          C  
ATOM   5131  O   GLY A 333      40.710 -25.581  50.398  1.00  8.250          O  
ATOM   5132  H   GLY A 333      38.855 -27.713  53.647  1.00 10.340          H  
ATOM   5133 1HA  GLY A 333      38.617 -26.882  50.960  1.00 10.300          H  
ATOM   5134 2HA  GLY A 333      38.405 -25.873  52.383  1.00 10.300          H  
ATOM   5135  N   ALA A 334      41.152 -25.468  52.618  1.00  7.370          N  
ATOM   5136  CA  ALA A 334      42.404 -24.756  52.428  1.00  6.970          C  
ATOM   5137  C   ALA A 334      43.400 -25.538  51.576  1.00  7.140          C  
ATOM   5138  O   ALA A 334      44.037 -24.949  50.693  1.00  6.540          O  
ATOM   5139  CB  ALA A 334      43.032 -24.465  53.780  1.00  9.920          C  
ATOM   5140  H   ALA A 334      40.830 -25.666  53.572  1.00  8.840          H  
ATOM   5141  HA  ALA A 334      42.184 -23.819  51.921  1.00  8.360          H  
ATOM   5142 1HB  ALA A 334      43.953 -23.904  53.640  1.00 11.900          H  
ATOM   5143 2HB  ALA A 334      42.337 -23.884  54.386  1.00 11.900          H  
ATOM   5144 3HB  ALA A 334      43.251 -25.406  54.285  1.00 11.900          H  
ATOM   5145  N   GLU A 335      43.479 -26.862  51.780  1.00  8.030          N  
ATOM   5146  CA  GLU A 335      44.390 -27.697  51.008  1.00  8.340          C  
ATOM   5147  C   GLU A 335      43.932 -27.770  49.571  1.00  8.210          C  
ATOM   5148  O   GLU A 335      44.739 -27.670  48.662  1.00  8.360          O  
ATOM   5149  CB  GLU A 335      44.450 -29.112  51.588  1.00 11.550          C  
ATOM   5150  CG  GLU A 335      45.410 -30.117  50.869  1.00 11.550          C  
ATOM   5151  CD  GLU A 335      46.874 -29.803  50.993  1.00 11.550          C  
ATOM   5152  OE1 GLU A 335      47.237 -29.000  51.819  1.00 11.550          O  
ATOM   5153  OE2 GLU A 335      47.638 -30.413  50.284  1.00 11.550          O  
ATOM   5154  H   GLU A 335      42.935 -27.290  52.530  1.00  9.640          H  
ATOM   5155  HA  GLU A 335      45.387 -27.255  51.034  1.00 10.010          H  
ATOM   5156 1HB  GLU A 335      44.758 -29.048  52.630  1.00 13.860          H  
ATOM   5157 2HB  GLU A 335      43.446 -29.543  51.578  1.00 13.860          H  
ATOM   5158 1HG  GLU A 335      45.236 -31.112  51.258  1.00 13.860          H  
ATOM   5159 2HG  GLU A 335      45.153 -30.137  49.811  1.00 13.860          H  
ATOM   5160  N   ALA A 336      42.628 -27.916  49.328  1.00  8.010          N  
ATOM   5161  CA  ALA A 336      42.176 -27.983  47.950  1.00  8.000          C  
ATOM   5162  C   ALA A 336      42.563 -26.707  47.213  1.00  7.080          C  
ATOM   5163  O   ALA A 336      42.976 -26.750  46.052  1.00  7.270          O  
ATOM   5164  CB  ALA A 336      40.672 -28.183  47.905  1.00 11.200          C  
ATOM   5165  H   ALA A 336      41.957 -28.040  50.093  1.00  9.610          H  
ATOM   5166  HA  ALA A 336      42.671 -28.823  47.467  1.00  9.600          H  
ATOM   5167 1HB  ALA A 336      40.343 -28.246  46.871  1.00 13.440          H  
ATOM   5168 2HB  ALA A 336      40.414 -29.102  48.430  1.00 13.440          H  
ATOM   5169 3HB  ALA A 336      40.184 -27.339  48.396  1.00 13.440          H  
ATOM   5170  N   GLY A 337      42.444 -25.572  47.907  1.00  6.180          N  
ATOM   5171  CA  GLY A 337      42.805 -24.269  47.377  1.00  5.250          C  
ATOM   5172  C   GLY A 337      44.296 -24.146  47.043  1.00  5.210          C  
ATOM   5173  O   GLY A 337      44.659 -23.776  45.916  1.00  5.540          O  
ATOM   5174  H   GLY A 337      42.036 -25.621  48.848  1.00  7.420          H  
ATOM   5175 1HA  GLY A 337      42.211 -24.068  46.488  1.00  6.300          H  
ATOM   5176 2HA  GLY A 337      42.541 -23.512  48.115  1.00  6.300          H  
ATOM   5177  N   SER A 338      45.163 -24.432  48.034  1.00  4.810          N  
ATOM   5178  CA  SER A 338      46.618 -24.301  47.866  1.00  4.670          C  
ATOM   5179  C   SER A 338      47.399 -25.577  48.220  1.00  4.570          C  
ATOM   5180  O   SER A 338      47.528 -25.934  49.394  1.00  4.170          O  
ATOM   5181  CB  SER A 338      47.136 -23.194  48.781  1.00  6.590          C  
ATOM   5182  OG  SER A 338      46.542 -21.951  48.495  1.00  6.590          O  
ATOM   5183  H   SER A 338      44.793 -24.736  48.939  1.00  5.770          H  
ATOM   5184  HA  SER A 338      46.828 -24.047  46.825  1.00  5.600          H  
ATOM   5185 1HB  SER A 338      46.935 -23.465  49.816  1.00  7.910          H  
ATOM   5186 2HB  SER A 338      48.217 -23.113  48.662  1.00  7.910          H  
ATOM   5187  HG  SER A 338      46.849 -21.709  47.600  1.00  7.910          H  
ATOM   5188  N   VAL A 339      48.020 -26.208  47.220  1.00  5.000          N  
ATOM   5189  CA  VAL A 339      48.758 -27.462  47.434  1.00  5.120          C  
ATOM   5190  C   VAL A 339      50.253 -27.346  47.143  1.00  4.840          C  
ATOM   5191  O   VAL A 339      50.661 -26.916  46.067  1.00  4.770          O  
ATOM   5192  CB  VAL A 339      48.185 -28.589  46.542  1.00  7.120          C  
ATOM   5193  CG1 VAL A 339      48.985 -29.890  46.720  1.00  7.120          C  
ATOM   5194  CG2 VAL A 339      46.742 -28.804  46.877  1.00  7.120          C  
ATOM   5195  H   VAL A 339      47.908 -25.822  46.275  1.00  6.000          H  
ATOM   5196  HA  VAL A 339      48.631 -27.758  48.480  1.00  6.140          H  
ATOM   5197  HB  VAL A 339      48.261 -28.304  45.536  1.00  8.540          H  
ATOM   5198 1HG1 VAL A 339      48.565 -30.660  46.077  1.00  8.540          H  
ATOM   5199 2HG1 VAL A 339      50.030 -29.747  46.451  1.00  8.540          H  
ATOM   5200 3HG1 VAL A 339      48.916 -30.212  47.769  1.00  8.540          H  
ATOM   5201 1HG2 VAL A 339      46.325 -29.579  46.247  1.00  8.540          H  
ATOM   5202 2HG2 VAL A 339      46.662 -29.102  47.927  1.00  8.540          H  
ATOM   5203 3HG2 VAL A 339      46.188 -27.881  46.715  1.00  8.540          H  
ATOM   5204  N   VAL A 340      51.079 -27.747  48.101  1.00  4.800          N  
ATOM   5205  CA  VAL A 340      52.530 -27.713  47.899  1.00  4.630          C  
ATOM   5206  C   VAL A 340      53.137 -29.101  48.088  1.00  5.030          C  
ATOM   5207  O   VAL A 340      52.806 -29.792  49.055  1.00  5.230          O  
ATOM   5208  CB  VAL A 340      53.174 -26.668  48.833  1.00  6.550          C  
ATOM   5209  CG1 VAL A 340      52.850 -26.955  50.303  1.00  6.550          C  
ATOM   5210  CG2 VAL A 340      54.688 -26.649  48.621  1.00  6.550          C  
ATOM   5211  H   VAL A 340      50.678 -28.091  48.967  1.00  5.760          H  
ATOM   5212  HA  VAL A 340      52.725 -27.402  46.879  1.00  5.560          H  
ATOM   5213  HB  VAL A 340      52.757 -25.693  48.588  1.00  7.860          H  
ATOM   5214 1HG1 VAL A 340      53.296 -26.182  50.922  1.00  7.860          H  
ATOM   5215 2HG1 VAL A 340      51.774 -26.952  50.451  1.00  7.860          H  
ATOM   5216 3HG1 VAL A 340      53.254 -27.923  50.598  1.00  7.860          H  
ATOM   5217 1HG2 VAL A 340      55.110 -25.881  49.255  1.00  7.860          H  
ATOM   5218 2HG2 VAL A 340      55.123 -27.617  48.884  1.00  7.860          H  
ATOM   5219 3HG2 VAL A 340      54.928 -26.433  47.583  1.00  7.860          H  
ATOM   5220  N   ASP A 341      53.993 -29.535  47.152  1.00  5.240          N  
ATOM   5221  CA  ASP A 341      54.584 -30.869  47.308  1.00  5.760          C  
ATOM   5222  C   ASP A 341      55.963 -30.828  47.990  1.00  5.670          C  
ATOM   5223  O   ASP A 341      56.498 -29.765  48.337  1.00  5.220          O  
ATOM   5224  CB  ASP A 341      54.691 -31.662  45.979  1.00  7.860          C  
ATOM   5225  CG  ASP A 341      55.746 -31.180  44.968  1.00  7.860          C  
ATOM   5226  OD1 ASP A 341      56.554 -30.338  45.339  1.00  7.860          O  
ATOM   5227  OD2 ASP A 341      55.779 -31.698  43.855  1.00  7.860          O  
ATOM   5228  H   ASP A 341      54.245 -28.908  46.377  1.00  6.290          H  
ATOM   5229  HA  ASP A 341      53.927 -31.453  47.953  1.00  6.910          H  
ATOM   5230 1HB  ASP A 341      54.884 -32.713  46.201  1.00  9.430          H  
ATOM   5231 2HB  ASP A 341      53.720 -31.636  45.489  1.00  9.430          H  
ATOM   5232  N   GLU A 342      56.574 -32.009  48.103  1.00  6.220          N  
ATOM   5233  CA  GLU A 342      57.869 -32.218  48.737  1.00  6.320          C  
ATOM   5234  C   GLU A 342      59.071 -31.733  47.927  1.00  6.060          C  
ATOM   5235  O   GLU A 342      60.213 -31.909  48.350  1.00  6.200          O  
ATOM   5236  CB  GLU A 342      58.045 -33.698  49.096  1.00  8.810          C  
ATOM   5237  CG  GLU A 342      58.215 -34.659  47.916  1.00  8.810          C  
ATOM   5238  CD  GLU A 342      56.906 -35.146  47.361  1.00  8.810          C  
ATOM   5239  OE1 GLU A 342      55.893 -34.543  47.662  1.00  8.810          O  
ATOM   5240  OE2 GLU A 342      56.912 -36.110  46.639  1.00  8.810          O  
ATOM   5241  H   GLU A 342      56.087 -32.846  47.780  1.00  7.460          H  
ATOM   5242  HA  GLU A 342      57.866 -31.648  49.659  1.00  7.580          H  
ATOM   5243 1HB  GLU A 342      58.888 -33.804  49.761  1.00 10.570          H  
ATOM   5244 2HB  GLU A 342      57.167 -34.032  49.641  1.00 10.570          H  
ATOM   5245 1HG  GLU A 342      58.777 -34.175  47.125  1.00 10.570          H  
ATOM   5246 2HG  GLU A 342      58.792 -35.516  48.252  1.00 10.570          H  
ATOM   5247  N   ARG A 343      58.840 -31.207  46.727  1.00  5.790          N  
ATOM   5248  CA  ARG A 343      59.902 -30.693  45.896  1.00  5.520          C  
ATOM   5249  C   ARG A 343      59.770 -29.172  45.806  1.00  4.660          C  
ATOM   5250  O   ARG A 343      60.537 -28.517  45.097  1.00  4.470          O  
ATOM   5251  CB  ARG A 343      59.788 -31.249  44.502  1.00  7.840          C  
ATOM   5252  CG  ARG A 343      59.933 -32.715  44.340  1.00  7.840          C  
ATOM   5253  CD  ARG A 343      59.762 -33.060  42.919  1.00  7.840          C  
ATOM   5254  NE  ARG A 343      58.407 -32.700  42.450  1.00  7.840          N  
ATOM   5255  CZ  ARG A 343      57.997 -32.667  41.180  1.00  7.840          C  
ATOM   5256  NH1 ARG A 343      58.800 -32.986  40.177  1.00  7.840          N  
ATOM   5257  NH2 ARG A 343      56.757 -32.306  40.969  1.00  7.840          N  
ATOM   5258  H   ARG A 343      57.886 -31.093  46.366  1.00  6.950          H  
ATOM   5259  HA  ARG A 343      60.867 -30.950  46.333  1.00  6.620          H  
ATOM   5260 1HB  ARG A 343      58.794 -31.031  44.168  1.00  9.400          H  
ATOM   5261 2HB  ARG A 343      60.486 -30.752  43.836  1.00  9.400          H  
ATOM   5262 1HG  ARG A 343      60.914 -33.036  44.683  1.00  9.400          H  
ATOM   5263 2HG  ARG A 343      59.154 -33.222  44.909  1.00  9.400          H  
ATOM   5264 1HD  ARG A 343      60.492 -32.517  42.322  1.00  9.400          H  
ATOM   5265 2HD  ARG A 343      59.898 -34.133  42.790  1.00  9.400          H  
ATOM   5266  HE  ARG A 343      57.687 -32.423  43.148  1.00  9.400          H  
ATOM   5267 1HH1 ARG A 343      59.752 -33.265  40.357  1.00  9.400          H  
ATOM   5268 2HH1 ARG A 343      58.462 -32.953  39.226  1.00  9.400          H  
ATOM   5269 1HH2 ARG A 343      56.186 -32.061  41.801  1.00  9.400          H  
ATOM   5270 2HH2 ARG A 343      56.385 -32.276  40.037  1.00  9.400          H  
ATOM   5271  N   GLY A 344      58.778 -28.608  46.510  1.00  4.170          N  
ATOM   5272  CA  GLY A 344      58.527 -27.178  46.479  1.00  3.430          C  
ATOM   5273  C   GLY A 344      57.637 -26.679  45.325  1.00  3.410          C  
ATOM   5274  O   GLY A 344      57.619 -25.473  45.064  1.00  2.970          O  
ATOM   5275  H   GLY A 344      58.160 -29.179  47.097  1.00  5.000          H  
ATOM   5276 1HA  GLY A 344      58.059 -26.897  47.425  1.00  4.120          H  
ATOM   5277 2HA  GLY A 344      59.481 -26.656  46.445  1.00  4.120          H  
ATOM   5278  N   PHE A 345      56.925 -27.569  44.613  1.00  4.130          N  
ATOM   5279  CA  PHE A 345      56.060 -27.130  43.509  1.00  4.470          C  
ATOM   5280  C   PHE A 345      54.703 -26.765  44.067  1.00  4.430          C  
ATOM   5281  O   PHE A 345      54.222 -27.386  45.022  1.00  4.350          O  
ATOM   5282  CB  PHE A 345      55.966 -28.195  42.418  1.00  6.120          C  
ATOM   5283  CG  PHE A 345      57.213 -28.273  41.573  1.00  6.120          C  
ATOM   5284  CD1 PHE A 345      58.306 -28.952  42.011  1.00  6.120          C  
ATOM   5285  CD2 PHE A 345      57.270 -27.673  40.335  1.00  6.120          C  
ATOM   5286  CE1 PHE A 345      59.458 -29.033  41.254  1.00  6.120          C  
ATOM   5287  CE2 PHE A 345      58.416 -27.749  39.551  1.00  6.120          C  
ATOM   5288  CZ  PHE A 345      59.514 -28.430  40.018  1.00  6.120          C  
ATOM   5289  H   PHE A 345      56.925 -28.571  44.855  1.00  4.960          H  
ATOM   5290  HA  PHE A 345      56.492 -26.233  43.059  1.00  5.360          H  
ATOM   5291 1HB  PHE A 345      55.810 -29.165  42.881  1.00  7.350          H  
ATOM   5292 2HB  PHE A 345      55.116 -27.989  41.779  1.00  7.350          H  
ATOM   5293  HD1 PHE A 345      58.249 -29.410  42.973  1.00  7.350          H  
ATOM   5294  HD2 PHE A 345      56.394 -27.134  39.979  1.00  7.350          H  
ATOM   5295  HE1 PHE A 345      60.321 -29.573  41.638  1.00  7.350          H  
ATOM   5296  HE2 PHE A 345      58.457 -27.270  38.570  1.00  7.350          H  
ATOM   5297  HZ  PHE A 345      60.424 -28.491  39.418  1.00  7.350          H  
ATOM   5298  N   VAL A 346      54.080 -25.725  43.504  1.00  4.580          N  
ATOM   5299  CA  VAL A 346      52.799 -25.286  44.065  1.00  4.550          C  
ATOM   5300  C   VAL A 346      51.633 -25.178  43.064  1.00  5.070          C  
ATOM   5301  O   VAL A 346      51.729 -24.599  41.979  1.00  5.360          O  
ATOM   5302  CB  VAL A 346      52.982 -23.948  44.835  1.00  6.380          C  
ATOM   5303  CG1 VAL A 346      51.682 -23.499  45.429  1.00  6.380          C  
ATOM   5304  CG2 VAL A 346      54.017 -24.103  45.908  1.00  6.380          C  
ATOM   5305  H   VAL A 346      54.507 -25.271  42.687  1.00  5.500          H  
ATOM   5306  HA  VAL A 346      52.505 -26.022  44.805  1.00  5.460          H  
ATOM   5307  HB  VAL A 346      53.280 -23.205  44.176  1.00  7.660          H  
ATOM   5308 1HG1 VAL A 346      51.818 -22.549  45.950  1.00  7.660          H  
ATOM   5309 2HG1 VAL A 346      50.960 -23.366  44.664  1.00  7.660          H  
ATOM   5310 3HG1 VAL A 346      51.317 -24.250  46.137  1.00  7.660          H  
ATOM   5311 1HG2 VAL A 346      54.128 -23.167  46.434  1.00  7.660          H  
ATOM   5312 2HG2 VAL A 346      53.679 -24.857  46.582  1.00  7.660          H  
ATOM   5313 3HG2 VAL A 346      54.977 -24.391  45.479  1.00  7.660          H  
ATOM   5314  N   TRP A 347      50.516 -25.759  43.461  1.00  5.260          N  
ATOM   5315  CA  TRP A 347      49.274 -25.781  42.696  1.00  5.840          C  
ATOM   5316  C   TRP A 347      48.202 -24.869  43.340  1.00  5.840          C  
ATOM   5317  O   TRP A 347      47.768 -25.110  44.474  1.00  5.720          O  
ATOM   5318  CB  TRP A 347      48.772 -27.229  42.651  1.00  7.940          C  
ATOM   5319  CG  TRP A 347      49.557 -28.201  41.838  1.00  7.940          C  
ATOM   5320  CD1 TRP A 347      49.256 -28.642  40.582  1.00  7.940          C  
ATOM   5321  CD2 TRP A 347      50.761 -28.898  42.227  1.00  7.940          C  
ATOM   5322  NE1 TRP A 347      50.182 -29.563  40.172  1.00  7.940          N  
ATOM   5323  CE2 TRP A 347      51.112 -29.727  41.166  1.00  7.940          C  
ATOM   5324  CE3 TRP A 347      51.550 -28.894  43.373  1.00  7.940          C  
ATOM   5325  CZ2 TRP A 347      52.223 -30.538  41.218  1.00  7.940          C  
ATOM   5326  CZ3 TRP A 347      52.650 -29.693  43.416  1.00  7.940          C  
ATOM   5327  CH2 TRP A 347      52.987 -30.496  42.369  1.00  7.940          C  
ATOM   5328  H   TRP A 347      50.548 -26.212  44.378  1.00  6.310          H  
ATOM   5329  HA  TRP A 347      49.475 -25.425  41.685  1.00  7.010          H  
ATOM   5330 1HB  TRP A 347      48.788 -27.599  43.637  1.00  9.530          H  
ATOM   5331 2HB  TRP A 347      47.786 -27.272  42.328  1.00  9.530          H  
ATOM   5332  HD1 TRP A 347      48.397 -28.325  39.995  1.00  9.530          H  
ATOM   5333  HE1 TRP A 347      50.176 -30.053  39.287  1.00  9.530          H  
ATOM   5334  HE3 TRP A 347      51.306 -28.274  44.218  1.00  9.530          H  
ATOM   5335  HZ2 TRP A 347      52.504 -31.192  40.396  1.00  9.530          H  
ATOM   5336  HZ3 TRP A 347      53.255 -29.668  44.314  1.00  9.530          H  
ATOM   5337  HH2 TRP A 347      53.877 -31.120  42.447  1.00  9.530          H  
ATOM   5338  N   GLU A 348      47.733 -23.836  42.613  1.00  6.040          N  
ATOM   5339  CA  GLU A 348      46.774 -22.892  43.219  1.00  6.220          C  
ATOM   5340  C   GLU A 348      45.468 -22.633  42.452  1.00  7.030          C  
ATOM   5341  O   GLU A 348      45.470 -22.303  41.261  1.00  7.280          O  
ATOM   5342  CB  GLU A 348      47.439 -21.531  43.339  1.00  8.640          C  
ATOM   5343  CG  GLU A 348      48.680 -21.468  44.183  1.00  8.640          C  
ATOM   5344  CD  GLU A 348      48.430 -21.568  45.610  1.00  8.640          C  
ATOM   5345  OE1 GLU A 348      47.363 -21.228  46.035  1.00  8.640          O  
ATOM   5346  OE2 GLU A 348      49.307 -21.977  46.311  1.00  8.640          O  
ATOM   5347  H   GLU A 348      48.110 -23.668  41.678  1.00  7.250          H  
ATOM   5348  HA  GLU A 348      46.507 -23.261  44.209  1.00  7.460          H  
ATOM   5349 1HB  GLU A 348      47.700 -21.178  42.354  1.00 10.360          H  
ATOM   5350 2HB  GLU A 348      46.712 -20.861  43.735  1.00 10.360          H  
ATOM   5351 1HG  GLU A 348      49.315 -22.263  43.869  1.00 10.360          H  
ATOM   5352 2HG  GLU A 348      49.200 -20.546  43.996  1.00 10.360          H  
ATOM   5353  N   LYS A 349      44.345 -22.672  43.179  1.00  7.470          N  
ATOM   5354  CA  LYS A 349      43.038 -22.387  42.575  1.00  8.290          C  
ATOM   5355  C   LYS A 349      42.546 -20.950  42.811  1.00  8.430          C  
ATOM   5356  O   LYS A 349      42.454 -20.487  43.952  1.00  8.330          O  
ATOM   5357  CB  LYS A 349      41.990 -23.372  43.095  1.00 11.280          C  
ATOM   5358  CG  LYS A 349      40.607 -23.229  42.452  1.00 11.280          C  
ATOM   5359  CD  LYS A 349      39.640 -24.285  42.983  1.00 11.280          C  
ATOM   5360  CE  LYS A 349      38.255 -24.150  42.349  1.00 11.280          C  
ATOM   5361  NZ  LYS A 349      37.308 -25.189  42.855  1.00 11.280          N  
ATOM   5362  H   LYS A 349      44.419 -22.963  44.165  1.00  8.960          H  
ATOM   5363  HA  LYS A 349      43.125 -22.521  41.496  1.00  9.950          H  
ATOM   5364 1HB  LYS A 349      42.334 -24.385  42.941  1.00 13.530          H  
ATOM   5365 2HB  LYS A 349      41.874 -23.234  44.168  1.00 13.530          H  
ATOM   5366 1HG  LYS A 349      40.198 -22.239  42.674  1.00 13.530          H  
ATOM   5367 2HG  LYS A 349      40.698 -23.325  41.366  1.00 13.530          H  
ATOM   5368 1HD  LYS A 349      40.035 -25.282  42.778  1.00 13.530          H  
ATOM   5369 2HD  LYS A 349      39.547 -24.165  44.063  1.00 13.530          H  
ATOM   5370 1HE  LYS A 349      37.853 -23.162  42.575  1.00 13.530          H  
ATOM   5371 2HE  LYS A 349      38.347 -24.252  41.266  1.00 13.530          H  
ATOM   5372 1HZ  LYS A 349      36.405 -25.070  42.415  1.00 13.530          H  
ATOM   5373 2HZ  LYS A 349      37.667 -26.109  42.638  1.00 13.530          H  
ATOM   5374 3HZ  LYS A 349      37.206 -25.096  43.856  1.00 13.530          H  
ATOM   5375  N   ALA A 350      42.205 -20.262  41.717  1.00  8.740          N  
ATOM   5376  CA  ALA A 350      41.672 -18.900  41.732  1.00  9.010          C  
ATOM   5377  C   ALA A 350      40.197 -18.884  42.051  1.00  9.760          C  
ATOM   5378  O   ALA A 350      39.476 -19.829  41.722  1.00 10.250          O  
ATOM   5379  CB  ALA A 350      41.878 -18.239  40.392  1.00 12.510          C  
ATOM   5380  H   ALA A 350      42.337 -20.697  40.799  1.00 10.490          H  
ATOM   5381  HA  ALA A 350      42.187 -18.338  42.505  1.00 10.810          H  
ATOM   5382 1HB  ALA A 350      41.486 -17.229  40.427  1.00 15.010          H  
ATOM   5383 2HB  ALA A 350      42.936 -18.216  40.151  1.00 15.010          H  
ATOM   5384 3HB  ALA A 350      41.351 -18.795  39.641  1.00 15.010          H  
ATOM   5385  N   VAL A 351      39.706 -17.764  42.570  1.00  9.920          N  
ATOM   5386  CA  VAL A 351      38.275 -17.639  42.841  1.00 10.620          C  
ATOM   5387  C   VAL A 351      37.426 -17.771  41.560  1.00 11.680          C  
ATOM   5388  O   VAL A 351      36.311 -18.285  41.608  1.00 12.290          O  
ATOM   5389  CB  VAL A 351      37.975 -16.336  43.623  1.00 14.590          C  
ATOM   5390  CG1 VAL A 351      38.181 -15.108  42.767  1.00 14.590          C  
ATOM   5391  CG2 VAL A 351      36.537 -16.378  44.145  1.00 14.590          C  
ATOM   5392  H   VAL A 351      40.359 -17.005  42.795  1.00 11.900          H  
ATOM   5393  HA  VAL A 351      37.998 -18.461  43.502  1.00 12.740          H  
ATOM   5394  HB  VAL A 351      38.668 -16.269  44.459  1.00 17.510          H  
ATOM   5395 1HG1 VAL A 351      37.982 -14.215  43.354  1.00 17.510          H  
ATOM   5396 2HG1 VAL A 351      39.212 -15.074  42.402  1.00 17.510          H  
ATOM   5397 3HG1 VAL A 351      37.500 -15.125  41.926  1.00 17.510          H  
ATOM   5398 1HG2 VAL A 351      36.333 -15.478  44.720  1.00 17.510          H  
ATOM   5399 2HG2 VAL A 351      35.837 -16.436  43.311  1.00 17.510          H  
ATOM   5400 3HG2 VAL A 351      36.409 -17.253  44.783  1.00 17.510          H  
ATOM   5401  N   GLU A 352      37.969 -17.356  40.412  1.00 11.910          N  
ATOM   5402  CA  GLU A 352      37.308 -17.461  39.113  1.00 12.910          C  
ATOM   5403  C   GLU A 352      37.377 -18.869  38.502  1.00 13.120          C  
ATOM   5404  O   GLU A 352      36.843 -19.098  37.417  1.00 14.010          O  
ATOM   5405  CB  GLU A 352      37.913 -16.468  38.113  1.00 17.670          C  
ATOM   5406  CG  GLU A 352      37.709 -15.001  38.458  1.00 17.670          C  
ATOM   5407  CD  GLU A 352      38.653 -14.533  39.487  1.00 17.670          C  
ATOM   5408  OE1 GLU A 352      39.509 -15.308  39.842  1.00 17.670          O  
ATOM   5409  OE2 GLU A 352      38.529 -13.423  39.943  1.00 17.670          O  
ATOM   5410  H   GLU A 352      38.877 -16.884  40.436  1.00 14.290          H  
ATOM   5411  HA  GLU A 352      36.257 -17.210  39.254  1.00 15.490          H  
ATOM   5412 1HB  GLU A 352      38.986 -16.651  38.025  1.00 21.210          H  
ATOM   5413 2HB  GLU A 352      37.479 -16.638  37.127  1.00 21.210          H  
ATOM   5414 1HG  GLU A 352      37.836 -14.401  37.558  1.00 21.210          H  
ATOM   5415 2HG  GLU A 352      36.691 -14.864  38.817  1.00 21.210          H  
ATOM   5416  N   GLY A 353      38.103 -19.789  39.142  1.00 12.360          N  
ATOM   5417  CA  GLY A 353      38.299 -21.142  38.637  1.00 12.600          C  
ATOM   5418  C   GLY A 353      39.612 -21.344  37.876  1.00 12.300          C  
ATOM   5419  O   GLY A 353      39.989 -22.484  37.592  1.00 12.460          O  
ATOM   5420  H   GLY A 353      38.490 -19.579  40.063  1.00 14.830          H  
ATOM   5421 1HA  GLY A 353      38.274 -21.828  39.484  1.00 15.120          H  
ATOM   5422 2HA  GLY A 353      37.463 -21.409  37.994  1.00 15.120          H  
ATOM   5423  N   ASP A 354      40.310 -20.257  37.540  1.00 12.020          N  
ATOM   5424  CA  ASP A 354      41.593 -20.357  36.841  1.00 11.950          C  
ATOM   5425  C   ASP A 354      42.553 -21.130  37.726  1.00 10.980          C  
ATOM   5426  O   ASP A 354      42.503 -21.002  38.955  1.00 10.500          O  
ATOM   5427  CB  ASP A 354      42.205 -18.979  36.530  1.00 16.760          C  
ATOM   5428  CG  ASP A 354      41.503 -18.185  35.418  1.00 16.760          C  
ATOM   5429  OD1 ASP A 354      40.647 -18.714  34.753  1.00 16.760          O  
ATOM   5430  OD2 ASP A 354      41.876 -17.058  35.213  1.00 16.760          O  
ATOM   5431  H   ASP A 354      39.938 -19.348  37.778  1.00 14.420          H  
ATOM   5432  HA  ASP A 354      41.456 -20.910  35.908  1.00 14.340          H  
ATOM   5433 1HB  ASP A 354      42.196 -18.365  37.429  1.00 20.110          H  
ATOM   5434 2HB  ASP A 354      43.249 -19.115  36.253  1.00 20.110          H  
ATOM   5435  N   PHE A 355      43.464 -21.905  37.145  1.00 10.760          N  
ATOM   5436  CA  PHE A 355      44.361 -22.641  38.013  1.00  9.960          C  
ATOM   5437  C   PHE A 355      45.820 -22.339  37.665  1.00  9.380          C  
ATOM   5438  O   PHE A 355      46.253 -22.382  36.511  1.00  9.990          O  
ATOM   5439  CB  PHE A 355      44.085 -24.121  37.893  1.00 14.260          C  
ATOM   5440  CG  PHE A 355      44.647 -24.856  39.001  1.00 14.260          C  
ATOM   5441  CD1 PHE A 355      43.792 -25.176  40.027  1.00 14.260          C  
ATOM   5442  CD2 PHE A 355      45.974 -25.189  39.099  1.00 14.260          C  
ATOM   5443  CE1 PHE A 355      44.228 -25.825  41.114  1.00 14.260          C  
ATOM   5444  CE2 PHE A 355      46.416 -25.841  40.196  1.00 14.260          C  
ATOM   5445  CZ  PHE A 355      45.517 -26.160  41.214  1.00 14.260          C  
ATOM   5446  H   PHE A 355      43.508 -22.044  36.132  1.00 12.910          H  
ATOM   5447  HA  PHE A 355      44.199 -22.339  39.047  1.00 11.950          H  
ATOM   5448 1HB  PHE A 355      43.012 -24.296  37.858  1.00 17.120          H  
ATOM   5449 2HB  PHE A 355      44.513 -24.489  36.971  1.00 17.120          H  
ATOM   5450  HD1 PHE A 355      42.740 -24.893  39.950  1.00 17.120          H  
ATOM   5451  HD2 PHE A 355      46.664 -24.924  38.296  1.00 17.120          H  
ATOM   5452  HE1 PHE A 355      43.538 -26.075  41.921  1.00 17.120          H  
ATOM   5453  HE2 PHE A 355      47.464 -26.101  40.271  1.00 17.120          H  
ATOM   5454  HZ  PHE A 355      45.824 -26.671  42.108  1.00 17.120          H  
ATOM   5455  N   PHE A 356      46.584 -21.969  38.675  1.00  8.270          N  
ATOM   5456  CA  PHE A 356      47.962 -21.580  38.447  1.00  7.730          C  
ATOM   5457  C   PHE A 356      48.990 -22.585  38.952  1.00  7.570          C  
ATOM   5458  O   PHE A 356      48.915 -23.070  40.087  1.00  7.380          O  
ATOM   5459  CB  PHE A 356      48.206 -20.279  39.177  1.00 11.040          C  
ATOM   5460  CG  PHE A 356      49.545 -19.675  38.978  1.00 11.040          C  
ATOM   5461  CD1 PHE A 356      49.689 -18.678  38.099  1.00 11.040          C  
ATOM   5462  CD2 PHE A 356      50.673 -20.096  39.656  1.00 11.040          C  
ATOM   5463  CE1 PHE A 356      50.878 -18.104  37.922  1.00 11.040          C  
ATOM   5464  CE2 PHE A 356      51.869 -19.492  39.433  1.00 11.040          C  
ATOM   5465  CZ  PHE A 356      51.960 -18.500  38.582  1.00 11.040          C  
ATOM   5466  H   PHE A 356      46.189 -21.978  39.619  1.00  9.920          H  
ATOM   5467  HA  PHE A 356      48.117 -21.437  37.379  1.00  9.280          H  
ATOM   5468 1HB  PHE A 356      47.455 -19.549  38.867  1.00 13.250          H  
ATOM   5469 2HB  PHE A 356      48.063 -20.447  40.230  1.00 13.250          H  
ATOM   5470  HD1 PHE A 356      48.834 -18.325  37.548  1.00 13.250          H  
ATOM   5471  HD2 PHE A 356      50.608 -20.911  40.375  1.00 13.250          H  
ATOM   5472  HE1 PHE A 356      50.959 -17.327  37.254  1.00 13.250          H  
ATOM   5473  HE2 PHE A 356      52.740 -19.805  39.931  1.00 13.250          H  
ATOM   5474  HZ  PHE A 356      52.908 -18.020  38.427  1.00 13.250          H  
ATOM   5475  N   ARG A 357      49.991 -22.879  38.129  1.00  7.790          N  
ATOM   5476  CA  ARG A 357      51.091 -23.711  38.587  1.00  7.690          C  
ATOM   5477  C   ARG A 357      52.410 -22.929  38.756  1.00  7.090          C  
ATOM   5478  O   ARG A 357      52.915 -22.257  37.833  1.00  7.520          O  
ATOM   5479  CB  ARG A 357      51.297 -24.874  37.634  1.00 10.810          C  
ATOM   5480  CG  ARG A 357      52.455 -25.818  37.963  1.00 10.810          C  
ATOM   5481  CD  ARG A 357      52.182 -26.743  39.079  1.00 10.810          C  
ATOM   5482  NE  ARG A 357      53.327 -27.608  39.317  1.00 10.810          N  
ATOM   5483  CZ  ARG A 357      53.593 -28.749  38.633  1.00 10.810          C  
ATOM   5484  NH1 ARG A 357      52.795 -29.150  37.660  1.00 10.810          N  
ATOM   5485  NH2 ARG A 357      54.658 -29.471  38.932  1.00 10.810          N  
ATOM   5486  H   ARG A 357      49.985 -22.535  37.166  1.00  9.350          H  
ATOM   5487  HA  ARG A 357      50.826 -24.120  39.561  1.00  9.230          H  
ATOM   5488 1HB  ARG A 357      50.388 -25.470  37.604  1.00 12.970          H  
ATOM   5489 2HB  ARG A 357      51.459 -24.488  36.635  1.00 12.970          H  
ATOM   5490 1HG  ARG A 357      52.695 -26.392  37.074  1.00 12.970          H  
ATOM   5491 2HG  ARG A 357      53.318 -25.249  38.254  1.00 12.970          H  
ATOM   5492 1HD  ARG A 357      52.003 -26.181  39.991  1.00 12.970          H  
ATOM   5493 2HD  ARG A 357      51.314 -27.348  38.862  1.00 12.970          H  
ATOM   5494  HE  ARG A 357      53.963 -27.342  40.057  1.00 12.970          H  
ATOM   5495 1HH1 ARG A 357      51.979 -28.612  37.418  1.00 12.970          H  
ATOM   5496 2HH1 ARG A 357      52.999 -30.000  37.153  1.00 12.970          H  
ATOM   5497 1HH2 ARG A 357      55.274 -29.178  39.679  1.00 12.970          H  
ATOM   5498 2HH2 ARG A 357      54.858 -30.316  38.420  1.00 12.970          H  
ATOM   5499  N   VAL A 358      53.007 -23.101  39.939  1.00  6.260          N  
ATOM   5500  CA  VAL A 358      54.302 -22.533  40.272  1.00  5.650          C  
ATOM   5501  C   VAL A 358      55.333 -23.605  39.957  1.00  5.750          C  
ATOM   5502  O   VAL A 358      55.431 -24.617  40.665  1.00  5.790          O  
ATOM   5503  CB  VAL A 358      54.412 -22.214  41.784  1.00  8.150          C  
ATOM   5504  CG1 VAL A 358      55.774 -21.637  42.129  1.00  8.150          C  
ATOM   5505  CG2 VAL A 358      53.332 -21.243  42.237  1.00  8.150          C  
ATOM   5506  H   VAL A 358      52.516 -23.658  40.640  1.00  7.510          H  
ATOM   5507  HA  VAL A 358      54.489 -21.644  39.670  1.00  6.780          H  
ATOM   5508  HB  VAL A 358      54.311 -23.138  42.304  1.00  9.780          H  
ATOM   5509 1HG1 VAL A 358      55.835 -21.458  43.201  1.00  9.780          H  
ATOM   5510 2HG1 VAL A 358      56.563 -22.337  41.844  1.00  9.780          H  
ATOM   5511 3HG1 VAL A 358      55.902 -20.702  41.596  1.00  9.780          H  
ATOM   5512 1HG2 VAL A 358      53.423 -21.086  43.302  1.00  9.780          H  
ATOM   5513 2HG2 VAL A 358      53.461 -20.307  41.745  1.00  9.780          H  
ATOM   5514 3HG2 VAL A 358      52.345 -21.659  42.019  1.00  9.780          H  
ATOM   5515  N   GLN A 359      56.113 -23.372  38.912  1.00  6.000          N  
ATOM   5516  CA  GLN A 359      57.113 -24.330  38.463  1.00  6.020          C  
ATOM   5517  C   GLN A 359      58.526 -23.856  38.714  1.00  5.460          C  
ATOM   5518  O   GLN A 359      59.099 -23.090  37.923  1.00  5.820          O  
ATOM   5519  CB  GLN A 359      56.975 -24.644  36.977  1.00  8.420          C  
ATOM   5520  CG  GLN A 359      55.701 -25.326  36.592  1.00  8.420          C  
ATOM   5521  CD  GLN A 359      55.646 -25.659  35.117  1.00  8.420          C  
ATOM   5522  OE1 GLN A 359      55.613 -24.746  34.280  1.00  8.420          O  
ATOM   5523  NE2 GLN A 359      55.659 -26.949  34.788  1.00  8.420          N  
ATOM   5524  H   GLN A 359      55.971 -22.516  38.399  1.00  7.200          H  
ATOM   5525  HA  GLN A 359      56.970 -25.243  39.015  1.00  7.220          H  
ATOM   5526 1HB  GLN A 359      57.041 -23.731  36.418  1.00 10.100          H  
ATOM   5527 2HB  GLN A 359      57.804 -25.280  36.666  1.00 10.100          H  
ATOM   5528 1HG  GLN A 359      55.583 -26.240  37.175  1.00 10.100          H  
ATOM   5529 2HG  GLN A 359      54.891 -24.635  36.794  1.00 10.100          H  
ATOM   5530 1HE2 GLN A 359      55.629 -27.222  33.823  1.00 10.100          H  
ATOM   5531 2HE2 GLN A 359      55.701 -27.653  35.496  1.00 10.100          H  
ATOM   5532  N   TYR A 360      59.112 -24.314  39.813  1.00  4.820          N  
ATOM   5533  CA  TYR A 360      60.432 -23.851  40.194  1.00  4.500          C  
ATOM   5534  C   TYR A 360      61.511 -24.663  39.491  1.00  4.710          C  
ATOM   5535  O   TYR A 360      62.168 -25.518  40.089  1.00  4.750          O  
ATOM   5536  CB  TYR A 360      60.561 -23.889  41.723  1.00  6.430          C  
ATOM   5537  CG  TYR A 360      61.702 -23.044  42.349  1.00  6.430          C  
ATOM   5538  CD1 TYR A 360      62.386 -22.061  41.635  1.00  6.430          C  
ATOM   5539  CD2 TYR A 360      62.015 -23.230  43.690  1.00  6.430          C  
ATOM   5540  CE1 TYR A 360      63.336 -21.304  42.242  1.00  6.430          C  
ATOM   5541  CE2 TYR A 360      62.994 -22.456  44.290  1.00  6.430          C  
ATOM   5542  CZ  TYR A 360      63.650 -21.496  43.559  1.00  6.430          C  
ATOM   5543  OH  TYR A 360      64.621 -20.716  44.142  1.00  6.430          O  
ATOM   5544  H   TYR A 360      58.612 -24.954  40.420  1.00  5.780          H  
ATOM   5545  HA  TYR A 360      60.529 -22.847  39.845  1.00  5.400          H  
ATOM   5546 1HB  TYR A 360      59.619 -23.553  42.162  1.00  7.710          H  
ATOM   5547 2HB  TYR A 360      60.701 -24.926  42.039  1.00  7.710          H  
ATOM   5548  HD1 TYR A 360      62.199 -21.862  40.598  1.00  7.710          H  
ATOM   5549  HD2 TYR A 360      61.485 -23.986  44.271  1.00  7.710          H  
ATOM   5550  HE1 TYR A 360      63.850 -20.542  41.665  1.00  7.710          H  
ATOM   5551  HE2 TYR A 360      63.239 -22.601  45.343  1.00  7.710          H  
ATOM   5552  HH  TYR A 360      65.083 -20.187  43.440  1.00  7.710          H  
ATOM   5553  N   SER A 361      61.648 -24.385  38.192  1.00  5.010          N  
ATOM   5554  CA  SER A 361      62.551 -25.083  37.276  1.00  5.180          C  
ATOM   5555  C   SER A 361      64.028 -24.922  37.617  1.00  5.340          C  
ATOM   5556  O   SER A 361      64.802 -25.879  37.517  1.00  5.990          O  
ATOM   5557  CB  SER A 361      62.343 -24.565  35.861  1.00  7.180          C  
ATOM   5558  OG  SER A 361      61.072 -24.894  35.361  1.00  7.180          O  
ATOM   5559  H   SER A 361      61.020 -23.665  37.830  1.00  6.010          H  
ATOM   5560  HA  SER A 361      62.308 -26.145  37.307  1.00  6.220          H  
ATOM   5561 1HB  SER A 361      62.462 -23.477  35.863  1.00  8.620          H  
ATOM   5562 2HB  SER A 361      63.114 -24.973  35.211  1.00  8.620          H  
ATOM   5563  HG  SER A 361      61.046 -24.550  34.464  1.00  8.620          H  
ATOM   5564  N   GLU A 362      64.430 -23.710  37.996  1.00  4.980          N  
ATOM   5565  CA  GLU A 362      65.825 -23.432  38.337  1.00  5.370          C  
ATOM   5566  C   GLU A 362      65.827 -22.561  39.571  1.00  5.200          C  
ATOM   5567  O   GLU A 362      64.872 -21.828  39.799  1.00  4.940          O  
ATOM   5568  CB  GLU A 362      66.585 -22.743  37.193  1.00  7.360          C  
ATOM   5569  CG  GLU A 362      66.627 -23.533  35.863  1.00  7.360          C  
ATOM   5570  CD  GLU A 362      67.450 -22.856  34.779  1.00  7.360          C  
ATOM   5571  OE1 GLU A 362      68.005 -21.822  35.048  1.00  7.360          O  
ATOM   5572  OE2 GLU A 362      67.515 -23.376  33.688  1.00  7.360          O  
ATOM   5573  H   GLU A 362      63.742 -22.951  38.051  1.00  5.980          H  
ATOM   5574  HA  GLU A 362      66.330 -24.367  38.576  1.00  6.440          H  
ATOM   5575 1HB  GLU A 362      66.180 -21.771  37.021  1.00  8.830          H  
ATOM   5576 2HB  GLU A 362      67.620 -22.593  37.502  1.00  8.830          H  
ATOM   5577 1HG  GLU A 362      67.040 -24.523  36.058  1.00  8.830          H  
ATOM   5578 2HG  GLU A 362      65.610 -23.661  35.501  1.00  8.830          H  
ATOM   5579  N   SER A 363      66.921 -22.538  40.331  1.00  5.560          N  
ATOM   5580  CA  SER A 363      66.927 -21.726  41.551  1.00  5.630          C  
ATOM   5581  C   SER A 363      66.660 -20.240  41.303  1.00  5.520          C  
ATOM   5582  O   SER A 363      66.114 -19.553  42.172  1.00  5.140          O  
ATOM   5583  CB  SER A 363      68.255 -21.877  42.255  1.00  7.850          C  
ATOM   5584  OG  SER A 363      69.293 -21.343  41.484  1.00  7.850          O  
ATOM   5585  H   SER A 363      67.723 -23.108  40.102  1.00  6.670          H  
ATOM   5586  HA  SER A 363      66.152 -22.113  42.209  1.00  6.760          H  
ATOM   5587 1HB  SER A 363      68.209 -21.361  43.209  1.00  9.420          H  
ATOM   5588 2HB  SER A 363      68.447 -22.928  42.461  1.00  9.420          H  
ATOM   5589  HG  SER A 363      70.095 -21.468  42.001  1.00  9.420          H  
ATOM   5590  N   ASN A 364      66.962 -19.751  40.101  1.00  5.960          N  
ATOM   5591  CA  ASN A 364      66.732 -18.371  39.732  1.00  6.150          C  
ATOM   5592  C   ASN A 364      65.733 -18.217  38.579  1.00  5.900          C  
ATOM   5593  O   ASN A 364      65.776 -17.213  37.860  1.00  6.180          O  
ATOM   5594  CB  ASN A 364      68.054 -17.733  39.403  1.00  8.530          C  
ATOM   5595  CG  ASN A 364      68.718 -18.431  38.285  1.00  8.530          C  
ATOM   5596  OD1 ASN A 364      68.412 -19.612  38.036  1.00  8.530          O  
ATOM   5597  ND2 ASN A 364      69.621 -17.764  37.604  1.00  8.530          N  
ATOM   5598  H   ASN A 364      67.438 -20.338  39.415  1.00  7.150          H  
ATOM   5599  HA  ASN A 364      66.308 -17.851  40.592  1.00  7.380          H  
ATOM   5600 1HB  ASN A 364      67.897 -16.707  39.126  1.00 10.240          H  
ATOM   5601 2HB  ASN A 364      68.690 -17.752  40.273  1.00 10.240          H  
ATOM   5602 1HD2 ASN A 364      70.096 -18.206  36.842  1.00 10.240          H  
ATOM   5603 2HD2 ASN A 364      69.839 -16.820  37.848  1.00 10.240          H  
ATOM   5604  N   HIS A 365      64.836 -19.199  38.396  1.00  5.440          N  
ATOM   5605  CA  HIS A 365      63.832 -19.121  37.332  1.00  5.140          C  
ATOM   5606  C   HIS A 365      62.553 -19.918  37.572  1.00  4.050          C  
ATOM   5607  O   HIS A 365      62.561 -21.118  37.881  1.00  3.540          O  
ATOM   5608  CB  HIS A 365      64.410 -19.563  35.983  1.00  7.320          C  
ATOM   5609  CG  HIS A 365      63.429 -19.423  34.862  1.00  7.320          C  
ATOM   5610  ND1 HIS A 365      63.015 -18.204  34.386  1.00  7.320          N  
ATOM   5611  CD2 HIS A 365      62.776 -20.357  34.132  1.00  7.320          C  
ATOM   5612  CE1 HIS A 365      62.135 -18.393  33.417  1.00  7.320          C  
ATOM   5613  NE2 HIS A 365      61.975 -19.692  33.243  1.00  7.320          N  
ATOM   5614  H   HIS A 365      64.862 -20.018  39.010  1.00  6.530          H  
ATOM   5615  HA  HIS A 365      63.528 -18.094  37.203  1.00  6.170          H  
ATOM   5616 1HB  HIS A 365      65.307 -18.988  35.751  1.00  8.780          H  
ATOM   5617 2HB  HIS A 365      64.683 -20.599  36.026  1.00  8.780          H  
ATOM   5618  HD1 HIS A 365      63.494 -17.339  34.539  1.00  8.780          H  
ATOM   5619  HD2 HIS A 365      62.785 -21.447  34.151  1.00  8.780          H  
ATOM   5620  HE1 HIS A 365      61.676 -17.546  32.916  1.00  8.780          H  
ATOM   5621  N   LEU A 366      61.426 -19.232  37.378  1.00  3.830          N  
ATOM   5622  CA  LEU A 366      60.131 -19.875  37.448  1.00  2.870          C  
ATOM   5623  C   LEU A 366      59.407 -19.602  36.147  1.00  2.820          C  
ATOM   5624  O   LEU A 366      59.493 -18.504  35.598  1.00  3.430          O  
ATOM   5625  CB  LEU A 366      59.320 -19.434  38.671  1.00  4.400          C  
ATOM   5626  CG  LEU A 366      59.846 -19.999  40.005  1.00  4.400          C  
ATOM   5627  CD1 LEU A 366      60.631 -18.981  40.762  1.00  4.400          C  
ATOM   5628  CD2 LEU A 366      58.726 -20.540  40.821  1.00  4.400          C  
ATOM   5629  H   LEU A 366      61.477 -18.257  37.122  1.00  4.600          H  
ATOM   5630  HA  LEU A 366      60.276 -20.948  37.521  1.00  3.440          H  
ATOM   5631 1HB  LEU A 366      59.315 -18.346  38.729  1.00  5.280          H  
ATOM   5632 2HB  LEU A 366      58.302 -19.783  38.534  1.00  5.280          H  
ATOM   5633  HG  LEU A 366      60.516 -20.769  39.772  1.00  5.280          H  
ATOM   5634 1HD1 LEU A 366      61.023 -19.422  41.674  1.00  5.280          H  
ATOM   5635 2HD1 LEU A 366      61.452 -18.670  40.150  1.00  5.280          H  
ATOM   5636 3HD1 LEU A 366      59.996 -18.130  41.018  1.00  5.280          H  
ATOM   5637 1HD2 LEU A 366      59.122 -20.975  41.736  1.00  5.280          H  
ATOM   5638 2HD2 LEU A 366      58.054 -19.745  41.076  1.00  5.280          H  
ATOM   5639 3HD2 LEU A 366      58.201 -21.306  40.255  1.00  5.280          H  
ATOM   5640  N   HIS A 367      58.698 -20.612  35.660  1.00  2.170          N  
ATOM   5641  CA  HIS A 367      58.010 -20.508  34.368  1.00  2.010          C  
ATOM   5642  C   HIS A 367      56.725 -19.671  34.290  1.00  1.070          C  
ATOM   5643  O   HIS A 367      56.630 -18.783  33.443  1.00  0.490          O  
ATOM   5644  CB  HIS A 367      57.674 -21.914  33.861  1.00  2.880          C  
ATOM   5645  CG  HIS A 367      56.962 -21.970  32.537  1.00  2.880          C  
ATOM   5646  ND1 HIS A 367      56.092 -22.985  32.224  1.00  2.880          N  
ATOM   5647  CD2 HIS A 367      56.993 -21.155  31.452  1.00  2.880          C  
ATOM   5648  CE1 HIS A 367      55.604 -22.796  31.014  1.00  2.880          C  
ATOM   5649  NE2 HIS A 367      56.142 -21.693  30.514  1.00  2.880          N  
ATOM   5650  H   HIS A 367      58.695 -21.489  36.200  1.00  2.600          H  
ATOM   5651  HA  HIS A 367      58.711 -20.066  33.656  1.00  2.410          H  
ATOM   5652 1HB  HIS A 367      58.590 -22.498  33.779  1.00  3.450          H  
ATOM   5653 2HB  HIS A 367      57.039 -22.410  34.581  1.00  3.450          H  
ATOM   5654  HD1 HIS A 367      55.828 -23.742  32.857  1.00  3.450          H  
ATOM   5655  HD2 HIS A 367      57.536 -20.233  31.233  1.00  3.450          H  
ATOM   5656  HE1 HIS A 367      54.885 -23.499  30.595  1.00  3.450          H  
ATOM   5657  N   VAL A 368      55.748 -20.024  35.143  1.00  1.510          N  
ATOM   5658  CA  VAL A 368      54.368 -19.510  35.179  1.00  1.660          C  
ATOM   5659  C   VAL A 368      53.498 -20.272  34.199  1.00  1.260          C  
ATOM   5660  O   VAL A 368      53.434 -19.918  33.023  1.00  1.420          O  
ATOM   5661  CB  VAL A 368      54.245 -17.983  34.910  1.00  2.260          C  
ATOM   5662  CG1 VAL A 368      52.794 -17.560  34.844  1.00  2.260          C  
ATOM   5663  CG2 VAL A 368      54.882 -17.255  36.043  1.00  2.260          C  
ATOM   5664  H   VAL A 368      55.979 -20.739  35.807  1.00  1.810          H  
ATOM   5665  HA  VAL A 368      53.967 -19.695  36.180  1.00  1.990          H  
ATOM   5666  HB  VAL A 368      54.694 -17.716  33.971  1.00  2.720          H  
ATOM   5667 1HG1 VAL A 368      52.743 -16.484  34.684  1.00  2.720          H  
ATOM   5668 2HG1 VAL A 368      52.271 -18.056  34.034  1.00  2.720          H  
ATOM   5669 3HG1 VAL A 368      52.342 -17.810  35.743  1.00  2.720          H  
ATOM   5670 1HG2 VAL A 368      54.788 -16.187  35.886  1.00  2.720          H  
ATOM   5671 2HG2 VAL A 368      54.389 -17.519  36.945  1.00  2.720          H  
ATOM   5672 3HG2 VAL A 368      55.926 -17.534  36.105  1.00  2.720          H  
ATOM   5673  N   ASP A 369      52.809 -21.312  34.668  1.00  1.470          N  
ATOM   5674  CA  ASP A 369      51.950 -22.040  33.741  1.00  1.560          C  
ATOM   5675  C   ASP A 369      50.507 -21.945  34.244  1.00  2.710          C  
ATOM   5676  O   ASP A 369      50.142 -22.571  35.242  1.00  3.510          O  
ATOM   5677  CB  ASP A 369      52.380 -23.513  33.593  1.00  2.150          C  
ATOM   5678  CG  ASP A 369      51.619 -24.264  32.450  1.00  2.150          C  
ATOM   5679  OD1 ASP A 369      51.167 -23.587  31.559  1.00  2.150          O  
ATOM   5680  OD2 ASP A 369      51.524 -25.482  32.465  1.00  2.150          O  
ATOM   5681  H   ASP A 369      52.871 -21.588  35.654  1.00  1.760          H  
ATOM   5682  HA  ASP A 369      52.000 -21.575  32.758  1.00  1.870          H  
ATOM   5683 1HB  ASP A 369      53.446 -23.549  33.379  1.00  2.580          H  
ATOM   5684 2HB  ASP A 369      52.225 -24.037  34.524  1.00  2.580          H  
ATOM   5685  N   LEU A 370      49.697 -21.098  33.620  1.00  2.910          N  
ATOM   5686  CA  LEU A 370      48.314 -20.957  34.068  1.00  4.010          C  
ATOM   5687  C   LEU A 370      47.438 -21.731  33.105  1.00  4.220          C  
ATOM   5688  O   LEU A 370      47.608 -21.635  31.886  1.00  3.750          O  
ATOM   5689  CB  LEU A 370      47.871 -19.480  34.162  1.00  5.170          C  
ATOM   5690  CG  LEU A 370      46.405 -19.220  34.758  1.00  5.170          C  
ATOM   5691  CD1 LEU A 370      46.385 -17.884  35.468  1.00  5.170          C  
ATOM   5692  CD2 LEU A 370      45.340 -19.188  33.644  1.00  5.170          C  
ATOM   5693  H   LEU A 370      50.038 -20.594  32.809  1.00  3.490          H  
ATOM   5694  HA  LEU A 370      48.203 -21.409  35.051  1.00  4.810          H  
ATOM   5695 1HB  LEU A 370      48.585 -18.950  34.792  1.00  6.210          H  
ATOM   5696 2HB  LEU A 370      47.904 -19.047  33.166  1.00  6.210          H  
ATOM   5697  HG  LEU A 370      46.161 -20.004  35.476  1.00  6.210          H  
ATOM   5698 1HD1 LEU A 370      45.387 -17.711  35.877  1.00  6.210          H  
ATOM   5699 2HD1 LEU A 370      47.105 -17.878  36.268  1.00  6.210          H  
ATOM   5700 3HD1 LEU A 370      46.623 -17.090  34.760  1.00  6.210          H  
ATOM   5701 1HD2 LEU A 370      44.363 -18.992  34.082  1.00  6.210          H  
ATOM   5702 2HD2 LEU A 370      45.589 -18.391  32.969  1.00  6.210          H  
ATOM   5703 3HD2 LEU A 370      45.283 -20.114  33.095  1.00  6.210          H  
ATOM   5704  N   TRP A 371      46.502 -22.485  33.649  1.00  5.000          N  
ATOM   5705  CA  TRP A 371      45.601 -23.256  32.830  1.00  5.360          C  
ATOM   5706  C   TRP A 371      44.175 -23.275  33.413  1.00  6.370          C  
ATOM   5707  O   TRP A 371      43.980 -22.904  34.567  1.00  7.270          O  
ATOM   5708  CB  TRP A 371      46.162 -24.674  32.676  1.00  7.360          C  
ATOM   5709  CG  TRP A 371      46.372 -25.376  33.969  1.00  7.360          C  
ATOM   5710  CD1 TRP A 371      47.515 -25.360  34.707  1.00  7.360          C  
ATOM   5711  CD2 TRP A 371      45.435 -26.203  34.701  1.00  7.360          C  
ATOM   5712  NE1 TRP A 371      47.356 -26.116  35.835  1.00  7.360          N  
ATOM   5713  CE2 TRP A 371      46.090 -26.640  35.848  1.00  7.360          C  
ATOM   5714  CE3 TRP A 371      44.114 -26.599  34.477  1.00  7.360          C  
ATOM   5715  CZ2 TRP A 371      45.473 -27.459  36.777  1.00  7.360          C  
ATOM   5716  CZ3 TRP A 371      43.494 -27.409  35.412  1.00  7.360          C  
ATOM   5717  CH2 TRP A 371      44.158 -27.828  36.534  1.00  7.360          C  
ATOM   5718  H   TRP A 371      46.429 -22.514  34.668  1.00  6.000          H  
ATOM   5719  HA  TRP A 371      45.624 -22.798  31.860  1.00  6.430          H  
ATOM   5720 1HB  TRP A 371      45.513 -25.287  32.067  1.00  8.830          H  
ATOM   5721 2HB  TRP A 371      47.126 -24.619  32.166  1.00  8.830          H  
ATOM   5722  HD1 TRP A 371      48.429 -24.820  34.433  1.00  8.830          H  
ATOM   5723  HE1 TRP A 371      48.057 -26.261  36.538  1.00  8.830          H  
ATOM   5724  HE3 TRP A 371      43.582 -26.278  33.589  1.00  8.830          H  
ATOM   5725  HZ2 TRP A 371      45.982 -27.803  37.678  1.00  8.830          H  
ATOM   5726  HZ3 TRP A 371      42.466 -27.710  35.229  1.00  8.830          H  
ATOM   5727  HH2 TRP A 371      43.644 -28.466  37.251  1.00  8.830          H  
ATOM   5728  N   PRO A 372      43.149 -23.573  32.604  1.00  6.280          N  
ATOM   5729  CA  PRO A 372      43.096 -23.763  31.162  1.00  6.310          C  
ATOM   5730  C   PRO A 372      43.547 -22.467  30.516  1.00  5.940          C  
ATOM   5731  O   PRO A 372      43.356 -21.403  31.095  1.00  5.600          O  
ATOM   5732  CB  PRO A 372      41.609 -24.060  30.916  1.00  9.460          C  
ATOM   5733  CG  PRO A 372      41.097 -24.564  32.248  1.00  9.460          C  
ATOM   5734  CD  PRO A 372      41.864 -23.762  33.269  1.00  9.460          C  
ATOM   5735  HA  PRO A 372      43.726 -24.608  30.853  1.00  7.570          H  
ATOM   5736 1HB  PRO A 372      41.098 -23.148  30.558  1.00 11.360          H  
ATOM   5737 2HB  PRO A 372      41.502 -24.817  30.126  1.00 11.360          H  
ATOM   5738 1HG  PRO A 372      40.010 -24.410  32.316  1.00 11.360          H  
ATOM   5739 2HG  PRO A 372      41.268 -25.651  32.339  1.00 11.360          H  
ATOM   5740 1HD  PRO A 372      41.388 -22.783  33.443  1.00 11.360          H  
ATOM   5741 2HD  PRO A 372      41.995 -24.327  34.209  1.00 11.360          H  
ATOM   5742  N   PHE A 373      44.170 -22.558  29.362  1.00  6.020          N  
ATOM   5743  CA  PHE A 373      44.659 -21.381  28.675  1.00  5.800          C  
ATOM   5744  C   PHE A 373      43.536 -20.408  28.415  1.00  5.840          C  
ATOM   5745  O   PHE A 373      42.402 -20.787  28.135  1.00  5.850          O  
ATOM   5746  CB  PHE A 373      45.270 -21.748  27.340  1.00  8.210          C  
ATOM   5747  CG  PHE A 373      46.556 -22.524  27.402  1.00  8.210          C  
ATOM   5748  CD1 PHE A 373      46.584 -23.891  27.145  1.00  8.210          C  
ATOM   5749  CD2 PHE A 373      47.750 -21.887  27.691  1.00  8.210          C  
ATOM   5750  CE1 PHE A 373      47.766 -24.584  27.167  1.00  8.210          C  
ATOM   5751  CE2 PHE A 373      48.940 -22.591  27.718  1.00  8.210          C  
ATOM   5752  CZ  PHE A 373      48.945 -23.943  27.452  1.00  8.210          C  
ATOM   5753  H   PHE A 373      44.325 -23.462  28.949  1.00  7.220          H  
ATOM   5754  HA  PHE A 373      45.410 -20.894  29.299  1.00  6.960          H  
ATOM   5755 1HB  PHE A 373      44.573 -22.288  26.783  1.00  9.850          H  
ATOM   5756 2HB  PHE A 373      45.460 -20.830  26.790  1.00  9.850          H  
ATOM   5757  HD1 PHE A 373      45.672 -24.419  26.915  1.00  9.850          H  
ATOM   5758  HD2 PHE A 373      47.746 -20.812  27.890  1.00  9.850          H  
ATOM   5759  HE1 PHE A 373      47.768 -25.641  26.951  1.00  9.850          H  
ATOM   5760  HE2 PHE A 373      49.872 -22.075  27.951  1.00  9.850          H  
ATOM   5761  HZ  PHE A 373      49.883 -24.502  27.471  1.00  9.850          H  
ATOM   5762  N   TYR A 374      43.871 -19.146  28.488  1.00  5.930          N  
ATOM   5763  CA  TYR A 374      42.945 -18.056  28.294  1.00  6.290          C  
ATOM   5764  C   TYR A 374      43.143 -17.414  26.916  1.00  6.320          C  
ATOM   5765  O   TYR A 374      44.154 -17.691  26.261  1.00  6.130          O  
ATOM   5766  CB  TYR A 374      43.163 -17.075  29.448  1.00  8.660          C  
ATOM   5767  CG  TYR A 374      44.600 -16.605  29.562  1.00  8.660          C  
ATOM   5768  CD1 TYR A 374      45.020 -15.476  28.908  1.00  8.660          C  
ATOM   5769  CD2 TYR A 374      45.500 -17.341  30.315  1.00  8.660          C  
ATOM   5770  CE1 TYR A 374      46.323 -15.062  28.998  1.00  8.660          C  
ATOM   5771  CE2 TYR A 374      46.810 -16.939  30.416  1.00  8.660          C  
ATOM   5772  CZ  TYR A 374      47.224 -15.796  29.757  1.00  8.660          C  
ATOM   5773  OH  TYR A 374      48.534 -15.377  29.847  1.00  8.660          O  
ATOM   5774  H   TYR A 374      44.834 -18.928  28.713  1.00  7.120          H  
ATOM   5775  HA  TYR A 374      41.947 -18.474  28.382  1.00  7.550          H  
ATOM   5776 1HB  TYR A 374      42.536 -16.198  29.320  1.00 10.390          H  
ATOM   5777 2HB  TYR A 374      42.881 -17.550  30.388  1.00 10.390          H  
ATOM   5778  HD1 TYR A 374      44.319 -14.911  28.328  1.00 10.390          H  
ATOM   5779  HD2 TYR A 374      45.163 -18.242  30.820  1.00 10.390          H  
ATOM   5780  HE1 TYR A 374      46.646 -14.161  28.478  1.00 10.390          H  
ATOM   5781  HE2 TYR A 374      47.519 -17.519  31.011  1.00 10.390          H  
ATOM   5782  HH  TYR A 374      49.027 -15.978  30.411  1.00 10.390          H  
ATOM   5783  N   PRO A 375      42.145 -16.704  26.366  1.00  6.630          N  
ATOM   5784  CA  PRO A 375      42.247 -15.874  25.177  1.00  6.770          C  
ATOM   5785  C   PRO A 375      43.348 -14.845  25.326  1.00  6.740          C  
ATOM   5786  O   PRO A 375      43.412 -14.190  26.369  1.00  6.900          O  
ATOM   5787  CB  PRO A 375      40.873 -15.207  25.115  1.00 10.150          C  
ATOM   5788  CG  PRO A 375      39.944 -16.155  25.868  1.00 10.150          C  
ATOM   5789  CD  PRO A 375      40.783 -16.733  26.966  1.00 10.150          C  
ATOM   5790  HA  PRO A 375      42.430 -16.501  24.284  1.00  8.120          H  
ATOM   5791 1HB  PRO A 375      40.932 -14.206  25.577  1.00 12.190          H  
ATOM   5792 2HB  PRO A 375      40.568 -15.057  24.073  1.00 12.190          H  
ATOM   5793 1HG  PRO A 375      39.065 -15.611  26.242  1.00 12.190          H  
ATOM   5794 2HG  PRO A 375      39.556 -16.935  25.181  1.00 12.190          H  
ATOM   5795 1HD  PRO A 375      40.723 -16.116  27.870  1.00 12.190          H  
ATOM   5796 2HD  PRO A 375      40.423 -17.759  27.123  1.00 12.190          H  
ATOM   5797  N   ARG A 376      44.141 -14.626  24.297  1.00  6.600          N  
ATOM   5798  CA  ARG A 376      45.192 -13.614  24.325  1.00  6.520          C  
ATOM   5799  C   ARG A 376      44.587 -12.265  23.973  1.00  6.800          C  
ATOM   5800  O   ARG A 376      43.748 -12.185  23.078  1.00  6.780          O  
ATOM   5801  CB  ARG A 376      46.304 -13.983  23.351  1.00  9.160          C  
ATOM   5802  CG  ARG A 376      47.545 -13.076  23.231  1.00  9.160          C  
ATOM   5803  CD  ARG A 376      48.459 -13.156  24.396  1.00  9.160          C  
ATOM   5804  NE  ARG A 376      49.058 -14.495  24.585  1.00  9.160          N  
ATOM   5805  CZ  ARG A 376      50.200 -14.959  24.000  1.00  9.160          C  
ATOM   5806  NH1 ARG A 376      50.901 -14.218  23.159  1.00  9.160          N  
ATOM   5807  NH2 ARG A 376      50.621 -16.178  24.294  1.00  9.160          N  
ATOM   5808  H   ARG A 376      44.014 -15.183  23.461  1.00  7.920          H  
ATOM   5809  HA  ARG A 376      45.602 -13.565  25.334  1.00  7.820          H  
ATOM   5810 1HB  ARG A 376      46.677 -14.951  23.625  1.00 10.990          H  
ATOM   5811 2HB  ARG A 376      45.872 -14.055  22.370  1.00 10.990          H  
ATOM   5812 1HG  ARG A 376      48.106 -13.389  22.351  1.00 10.990          H  
ATOM   5813 2HG  ARG A 376      47.248 -12.045  23.103  1.00 10.990          H  
ATOM   5814 1HD  ARG A 376      49.253 -12.437  24.252  1.00 10.990          H  
ATOM   5815 2HD  ARG A 376      47.915 -12.897  25.303  1.00 10.990          H  
ATOM   5816  HE  ARG A 376      48.583 -15.126  25.225  1.00 10.990          H  
ATOM   5817 1HH1 ARG A 376      50.605 -13.281  22.927  1.00 10.990          H  
ATOM   5818 2HH1 ARG A 376      51.759 -14.587  22.764  1.00 10.990          H  
ATOM   5819 1HH2 ARG A 376      50.097 -16.751  24.945  1.00 10.990          H  
ATOM   5820 2HH2 ARG A 376      51.473 -16.539  23.882  1.00 10.990          H  
ATOM   5821  N   ASN A 377      45.022 -11.213  24.656  1.00  7.220          N  
ATOM   5822  CA  ASN A 377      44.576  -9.864  24.341  1.00  7.710          C  
ATOM   5823  C   ASN A 377      45.084  -9.442  22.964  1.00  6.960          C  
ATOM   5824  O   ASN A 377      46.064  -9.984  22.451  1.00  6.770          O  
ATOM   5825  CB  ASN A 377      45.019  -8.895  25.430  1.00 10.600          C  
ATOM   5826  CG  ASN A 377      44.240  -9.055  26.704  1.00 10.600          C  
ATOM   5827  OD1 ASN A 377      43.004  -9.093  26.662  1.00 10.600          O  
ATOM   5828  ND2 ASN A 377      44.910  -9.170  27.834  1.00 10.600          N  
ATOM   5829  H   ASN A 377      45.665 -11.351  25.418  1.00  8.660          H  
ATOM   5830  HA  ASN A 377      43.485  -9.862  24.296  1.00  9.250          H  
ATOM   5831 1HB  ASN A 377      46.056  -9.052  25.667  1.00 12.720          H  
ATOM   5832 2HB  ASN A 377      44.919  -7.868  25.076  1.00 12.720          H  
ATOM   5833 1HD2 ASN A 377      44.407  -9.281  28.693  1.00 12.720          H  
ATOM   5834 2HD2 ASN A 377      45.916  -9.161  27.871  1.00 12.720          H  
ATOM   5835  N   GLY A 378      44.399  -8.496  22.336  1.00  6.720          N  
ATOM   5836  CA  GLY A 378      44.794  -8.059  21.004  1.00  6.220          C  
ATOM   5837  C   GLY A 378      43.981  -8.831  19.974  1.00  6.260          C  
ATOM   5838  O   GLY A 378      42.895  -9.323  20.283  1.00  6.380          O  
ATOM   5839  H   GLY A 378      43.591  -8.085  22.780  1.00  8.060          H  
ATOM   5840 1HA  GLY A 378      44.621  -6.988  20.894  1.00  7.460          H  
ATOM   5841 2HA  GLY A 378      45.856  -8.243  20.849  1.00  7.460          H  
ATOM   5842  N   VAL A 379      44.465  -8.895  18.739  1.00  6.200          N  
ATOM   5843  CA  VAL A 379      43.684  -9.517  17.678  1.00  6.320          C  
ATOM   5844  C   VAL A 379      44.337 -10.775  17.146  1.00  5.690          C  
ATOM   5845  O   VAL A 379      45.475 -10.753  16.681  1.00  5.040          O  
ATOM   5846  CB  VAL A 379      43.465  -8.522  16.520  1.00  8.800          C  
ATOM   5847  CG1 VAL A 379      42.676  -9.191  15.375  1.00  8.800          C  
ATOM   5848  CG2 VAL A 379      42.711  -7.305  17.051  1.00  8.800          C  
ATOM   5849  H   VAL A 379      45.376  -8.505  18.537  1.00  7.440          H  
ATOM   5850  HA  VAL A 379      42.708  -9.789  18.079  1.00  7.580          H  
ATOM   5851  HB  VAL A 379      44.429  -8.213  16.120  1.00 10.560          H  
ATOM   5852 1HG1 VAL A 379      42.534  -8.475  14.568  1.00 10.560          H  
ATOM   5853 2HG1 VAL A 379      43.221 -10.053  14.987  1.00 10.560          H  
ATOM   5854 3HG1 VAL A 379      41.705  -9.519  15.741  1.00 10.560          H  
ATOM   5855 1HG2 VAL A 379      42.556  -6.592  16.243  1.00 10.560          H  
ATOM   5856 2HG2 VAL A 379      41.746  -7.622  17.448  1.00 10.560          H  
ATOM   5857 3HG2 VAL A 379      43.284  -6.829  17.843  1.00 10.560          H  
ATOM   5858  N   MET A 380      43.594 -11.871  17.210  1.00  5.910          N  
ATOM   5859  CA  MET A 380      44.065 -13.159  16.736  1.00  5.360          C  
ATOM   5860  C   MET A 380      43.532 -13.332  15.329  1.00  5.650          C  
ATOM   5861  O   MET A 380      42.411 -12.898  15.048  1.00  6.230          O  
ATOM   5862  CB  MET A 380      43.557 -14.275  17.641  1.00  7.720          C  
ATOM   5863  CG  MET A 380      43.987 -14.189  19.128  1.00  7.720          C  
ATOM   5864  SD  MET A 380      45.768 -14.335  19.410  1.00  7.720          S  
ATOM   5865  CE  MET A 380      46.215 -12.651  19.785  1.00  7.720          C  
ATOM   5866  H   MET A 380      42.667 -11.793  17.604  1.00  7.090          H  
ATOM   5867  HA  MET A 380      45.154 -13.167  16.694  1.00  6.430          H  
ATOM   5868 1HB  MET A 380      42.470 -14.276  17.621  1.00  9.270          H  
ATOM   5869 2HB  MET A 380      43.874 -15.223  17.241  1.00  9.270          H  
ATOM   5870 1HG  MET A 380      43.660 -13.234  19.540  1.00  9.270          H  
ATOM   5871 2HG  MET A 380      43.488 -14.981  19.691  1.00  9.270          H  
ATOM   5872 1HE  MET A 380      47.278 -12.596  19.996  1.00  9.270          H  
ATOM   5873 2HE  MET A 380      45.992 -12.015  18.950  1.00  9.270          H  
ATOM   5874 3HE  MET A 380      45.652 -12.300  20.659  1.00  9.270          H  
ATOM   5875  N   THR A 381      44.309 -13.951  14.442  1.00  5.400          N  
ATOM   5876  CA  THR A 381      43.864 -14.144  13.067  1.00  5.790          C  
ATOM   5877  C   THR A 381      44.049 -15.582  12.591  1.00  5.490          C  
ATOM   5878  O   THR A 381      44.710 -16.388  13.256  1.00  4.920          O  
ATOM   5879  CB  THR A 381      44.643 -13.202  12.120  1.00  7.950          C  
ATOM   5880  OG1 THR A 381      46.034 -13.599  12.069  1.00  7.950          O  
ATOM   5881  CG2 THR A 381      44.564 -11.757  12.641  1.00  7.950          C  
ATOM   5882  H   THR A 381      45.235 -14.292  14.701  1.00  6.480          H  
ATOM   5883  HA  THR A 381      42.802 -13.903  13.007  1.00  6.950          H  
ATOM   5884  HB  THR A 381      44.216 -13.255  11.120  1.00  9.540          H  
ATOM   5885  HG1 THR A 381      46.490 -13.044  11.414  1.00  9.540          H  
ATOM   5886 1HG2 THR A 381      45.110 -11.100  11.969  1.00  9.540          H  
ATOM   5887 2HG2 THR A 381      43.520 -11.445  12.686  1.00  9.540          H  
ATOM   5888 3HG2 THR A 381      45.003 -11.686  13.634  1.00  9.540          H  
ATOM   5889  N   LYS A 382      43.468 -15.904  11.424  1.00  6.120          N  
ATOM   5890  CA  LYS A 382      43.655 -17.219  10.816  1.00  6.230          C  
ATOM   5891  C   LYS A 382      45.124 -17.464  10.476  1.00  5.230          C  
ATOM   5892  O   LYS A 382      45.618 -18.595  10.549  1.00  5.180          O  
ATOM   5893  CB  LYS A 382      42.761 -17.404   9.598  1.00  8.680          C  
ATOM   5894  CG  LYS A 382      41.293 -17.567   9.959  1.00  8.680          C  
ATOM   5895  CD  LYS A 382      40.428 -17.767   8.731  1.00  8.680          C  
ATOM   5896  CE  LYS A 382      38.960 -17.947   9.109  1.00  8.680          C  
ATOM   5897  NZ  LYS A 382      38.097 -18.157   7.914  1.00  8.680          N  
ATOM   5898  H   LYS A 382      42.909 -15.208  10.949  1.00  7.340          H  
ATOM   5899  HA  LYS A 382      43.348 -17.967  11.540  1.00  7.480          H  
ATOM   5900 1HB  LYS A 382      42.864 -16.547   8.933  1.00 10.410          H  
ATOM   5901 2HB  LYS A 382      43.075 -18.288   9.044  1.00 10.410          H  
ATOM   5902 1HG  LYS A 382      41.190 -18.447  10.602  1.00 10.410          H  
ATOM   5903 2HG  LYS A 382      40.948 -16.696  10.511  1.00 10.410          H  
ATOM   5904 1HD  LYS A 382      40.528 -16.911   8.064  1.00 10.410          H  
ATOM   5905 2HD  LYS A 382      40.766 -18.664   8.201  1.00 10.410          H  
ATOM   5906 1HE  LYS A 382      38.866 -18.811   9.770  1.00 10.410          H  
ATOM   5907 2HE  LYS A 382      38.616 -17.058   9.639  1.00 10.410          H  
ATOM   5908 1HZ  LYS A 382      37.135 -18.274   8.203  1.00 10.410          H  
ATOM   5909 2HZ  LYS A 382      38.166 -17.359   7.296  1.00 10.410          H  
ATOM   5910 3HZ  LYS A 382      38.408 -18.991   7.429  1.00 10.410          H  
ATOM   5911  N   ASP A 383      45.845 -16.404  10.102  1.00  4.730          N  
ATOM   5912  CA  ASP A 383      47.248 -16.566   9.759  1.00  4.200          C  
ATOM   5913  C   ASP A 383      48.019 -17.088  10.971  1.00  4.130          C  
ATOM   5914  O   ASP A 383      48.775 -18.050  10.864  1.00  4.060          O  
ATOM   5915  CB  ASP A 383      47.846 -15.222   9.360  1.00  6.090          C  
ATOM   5916  CG  ASP A 383      47.311 -14.650   8.070  1.00  6.090          C  
ATOM   5917  OD1 ASP A 383      46.673 -15.342   7.321  1.00  6.090          O  
ATOM   5918  OD2 ASP A 383      47.527 -13.485   7.861  1.00  6.090          O  
ATOM   5919  H   ASP A 383      45.404 -15.499  10.010  1.00  5.680          H  
ATOM   5920  HA  ASP A 383      47.342 -17.279   8.939  1.00  5.040          H  
ATOM   5921 1HB  ASP A 383      47.696 -14.501  10.157  1.00  7.310          H  
ATOM   5922 2HB  ASP A 383      48.904 -15.349   9.237  1.00  7.310          H  
ATOM   5923  N   THR A 384      47.756 -16.503  12.154  1.00  4.160          N  
ATOM   5924  CA  THR A 384      48.429 -16.914  13.392  1.00  4.150          C  
ATOM   5925  C   THR A 384      47.956 -18.282  13.882  1.00  3.900          C  
ATOM   5926  O   THR A 384      48.738 -19.055  14.434  1.00  3.880          O  
ATOM   5927  CB  THR A 384      48.252 -15.837  14.487  1.00  5.810          C  
ATOM   5928  OG1 THR A 384      46.853 -15.595  14.720  1.00  5.810          O  
ATOM   5929  CG2 THR A 384      48.903 -14.547  14.038  1.00  5.810          C  
ATOM   5930  H   THR A 384      47.117 -15.705  12.177  1.00  4.990          H  
ATOM   5931  HA  THR A 384      49.492 -17.002  13.190  1.00  4.980          H  
ATOM   5932  HB  THR A 384      48.716 -16.178  15.416  1.00  6.980          H  
ATOM   5933  HG1 THR A 384      46.455 -16.386  15.095  1.00  6.980          H  
ATOM   5934 1HG2 THR A 384      48.775 -13.791  14.813  1.00  6.980          H  
ATOM   5935 2HG2 THR A 384      49.964 -14.719  13.866  1.00  6.980          H  
ATOM   5936 3HG2 THR A 384      48.438 -14.201  13.118  1.00  6.980          H  
ATOM   5937  N   TRP A 385      46.676 -18.580  13.639  1.00  3.730          N  
ATOM   5938  CA  TRP A 385      46.028 -19.854  13.960  1.00  3.560          C  
ATOM   5939  C   TRP A 385      46.637 -20.951  13.095  1.00  3.620          C  
ATOM   5940  O   TRP A 385      46.743 -22.104  13.513  1.00  3.510          O  
ATOM   5941  CB  TRP A 385      44.514 -19.735  13.707  1.00  5.050          C  
ATOM   5942  CG  TRP A 385      43.578 -20.902  14.080  1.00  5.050          C  
ATOM   5943  CD1 TRP A 385      43.859 -22.203  14.420  1.00  5.050          C  
ATOM   5944  CD2 TRP A 385      42.142 -20.793  14.141  1.00  5.050          C  
ATOM   5945  NE1 TRP A 385      42.701 -22.889  14.657  1.00  5.050          N  
ATOM   5946  CE2 TRP A 385      41.646 -22.051  14.502  1.00  5.050          C  
ATOM   5947  CE3 TRP A 385      41.251 -19.747  13.923  1.00  5.050          C  
ATOM   5948  CZ2 TRP A 385      40.296 -22.290  14.654  1.00  5.050          C  
ATOM   5949  CZ3 TRP A 385      39.894 -19.989  14.079  1.00  5.050          C  
ATOM   5950  CH2 TRP A 385      39.431 -21.230  14.437  1.00  5.050          C  
ATOM   5951  H   TRP A 385      46.093 -17.842  13.232  1.00  4.480          H  
ATOM   5952  HA  TRP A 385      46.206 -20.091  15.007  1.00  4.270          H  
ATOM   5953 1HB  TRP A 385      44.148 -18.843  14.212  1.00  6.060          H  
ATOM   5954 2HB  TRP A 385      44.381 -19.581  12.658  1.00  6.060          H  
ATOM   5955  HD1 TRP A 385      44.824 -22.651  14.498  1.00  6.060          H  
ATOM   5956  HE1 TRP A 385      42.647 -23.861  14.910  1.00  6.060          H  
ATOM   5957  HE3 TRP A 385      41.611 -18.761  13.637  1.00  6.060          H  
ATOM   5958  HZ2 TRP A 385      39.909 -23.271  14.931  1.00  6.060          H  
ATOM   5959  HZ3 TRP A 385      39.202 -19.169  13.903  1.00  6.060          H  
ATOM   5960  HH2 TRP A 385      38.359 -21.385  14.541  1.00  6.060          H  
ATOM   5961  N   LEU A 386      47.062 -20.569  11.882  1.00  3.860          N  
ATOM   5962  CA  LEU A 386      47.567 -21.468  10.863  1.00  4.090          C  
ATOM   5963  C   LEU A 386      46.366 -22.254  10.348  1.00  4.720          C  
ATOM   5964  O   LEU A 386      46.409 -23.469  10.155  1.00  5.020          O  
ATOM   5965  CB  LEU A 386      48.654 -22.405  11.436  1.00  5.630          C  
ATOM   5966  CG  LEU A 386      49.869 -21.706  12.153  1.00  5.630          C  
ATOM   5967  CD1 LEU A 386      50.710 -22.739  12.783  1.00  5.630          C  
ATOM   5968  CD2 LEU A 386      50.710 -20.932  11.156  1.00  5.630          C  
ATOM   5969  H   LEU A 386      46.942 -19.597  11.595  1.00  4.630          H  
ATOM   5970  HA  LEU A 386      47.979 -20.881  10.041  1.00  4.910          H  
ATOM   5971 1HB  LEU A 386      48.226 -23.146  12.092  1.00  6.760          H  
ATOM   5972 2HB  LEU A 386      49.081 -22.943  10.585  1.00  6.760          H  
ATOM   5973  HG  LEU A 386      49.503 -21.035  12.927  1.00  6.760          H  
ATOM   5974 1HD1 LEU A 386      51.547 -22.276  13.285  1.00  6.760          H  
ATOM   5975 2HD1 LEU A 386      50.121 -23.304  13.502  1.00  6.760          H  
ATOM   5976 3HD1 LEU A 386      51.051 -23.375  12.023  1.00  6.760          H  
ATOM   5977 1HD2 LEU A 386      51.545 -20.481  11.680  1.00  6.760          H  
ATOM   5978 2HD2 LEU A 386      51.080 -21.605  10.393  1.00  6.760          H  
ATOM   5979 3HD2 LEU A 386      50.110 -20.155  10.692  1.00  6.760          H  
ATOM   5980  N   ASP A 387      45.276 -21.496  10.116  1.00  5.250          N  
ATOM   5981  CA  ASP A 387      44.001 -21.965   9.568  1.00  6.150          C  
ATOM   5982  C   ASP A 387      43.677 -21.138   8.319  1.00  6.480          C  
ATOM   5983  O   ASP A 387      42.528 -20.791   8.052  1.00  6.380          O  
ATOM   5984  CB  ASP A 387      42.863 -21.822  10.596  1.00  8.250          C  
ATOM   5985  CG  ASP A 387      41.579 -22.649  10.260  1.00  8.250          C  
ATOM   5986  OD1 ASP A 387      41.715 -23.723   9.709  1.00  8.250          O  
ATOM   5987  OD2 ASP A 387      40.491 -22.198  10.564  1.00  8.250          O  
ATOM   5988  H   ASP A 387      45.362 -20.498  10.322  1.00  6.300          H  
ATOM   5989  HA  ASP A 387      44.096 -23.012   9.279  1.00  7.380          H  
ATOM   5990 1HB  ASP A 387      43.222 -22.156  11.557  1.00  9.900          H  
ATOM   5991 2HB  ASP A 387      42.590 -20.771  10.696  1.00  9.900          H  
ATOM   5992  N   HIS A 388      44.716 -20.788   7.564  1.00  6.900          N  
ATOM   5993  CA  HIS A 388      44.562 -19.993   6.352  1.00  7.260          C  
ATOM   5994  C   HIS A 388      43.670 -20.741   5.362  1.00  7.010          C  
ATOM   5995  O   HIS A 388      43.816 -21.953   5.167  1.00  6.280          O  
ATOM   5996  CB  HIS A 388      45.924 -19.696   5.720  1.00 10.020          C  
ATOM   5997  CG  HIS A 388      45.884 -18.666   4.632  1.00 10.020          C  
ATOM   5998  ND1 HIS A 388      45.378 -18.913   3.369  1.00 10.020          N  
ATOM   5999  CD2 HIS A 388      46.307 -17.385   4.624  1.00 10.020          C  
ATOM   6000  CE1 HIS A 388      45.487 -17.800   2.638  1.00 10.020          C  
ATOM   6001  NE2 HIS A 388      46.048 -16.873   3.381  1.00 10.020          N  
ATOM   6002  H   HIS A 388      45.636 -21.097   7.846  1.00  8.280          H  
ATOM   6003  HA  HIS A 388      44.083 -19.042   6.593  1.00  8.710          H  
ATOM   6004 1HB  HIS A 388      46.602 -19.338   6.495  1.00 12.020          H  
ATOM   6005 2HB  HIS A 388      46.345 -20.611   5.313  1.00 12.020          H  
ATOM   6006  HD2 HIS A 388      46.773 -16.855   5.454  1.00 12.020          H  
ATOM   6007  HE1 HIS A 388      45.179 -17.668   1.607  1.00 12.020          H  
ATOM   6008  HE2 HIS A 388      46.266 -15.926   3.094  1.00 12.020          H  
ATOM   6009  N   ARG A 389      42.781 -20.020   4.683  1.00  7.690          N  
ATOM   6010  CA  ARG A 389      41.848 -20.643   3.739  1.00  7.560          C  
ATOM   6011  C   ARG A 389      42.497 -21.438   2.594  1.00  6.840          C  
ATOM   6012  O   ARG A 389      41.875 -22.354   2.056  1.00  6.700          O  
ATOM   6013  CB  ARG A 389      40.932 -19.589   3.126  1.00 10.640          C  
ATOM   6014  CG  ARG A 389      41.614 -18.598   2.186  1.00 10.640          C  
ATOM   6015  CD  ARG A 389      40.709 -17.497   1.771  1.00 10.640          C  
ATOM   6016  NE  ARG A 389      41.356 -16.600   0.801  1.00 10.640          N  
ATOM   6017  CZ  ARG A 389      42.178 -15.558   1.092  1.00 10.640          C  
ATOM   6018  NH1 ARG A 389      42.472 -15.250   2.340  1.00 10.640          N  
ATOM   6019  NH2 ARG A 389      42.691 -14.838   0.104  1.00 10.640          N  
ATOM   6020  H   ARG A 389      42.731 -19.029   4.862  1.00  9.230          H  
ATOM   6021  HA  ARG A 389      41.226 -21.333   4.311  1.00  9.070          H  
ATOM   6022 1HB  ARG A 389      40.149 -20.088   2.556  1.00 12.760          H  
ATOM   6023 2HB  ARG A 389      40.448 -19.021   3.918  1.00 12.760          H  
ATOM   6024 1HG  ARG A 389      42.492 -18.176   2.665  1.00 12.760          H  
ATOM   6025 2HG  ARG A 389      41.906 -19.116   1.281  1.00 12.760          H  
ATOM   6026 1HD  ARG A 389      39.827 -17.926   1.295  1.00 12.760          H  
ATOM   6027 2HD  ARG A 389      40.399 -16.914   2.637  1.00 12.760          H  
ATOM   6028  HE  ARG A 389      41.165 -16.777  -0.179  1.00 12.760          H  
ATOM   6029 1HH1 ARG A 389      42.085 -15.785   3.101  1.00 12.760          H  
ATOM   6030 2HH1 ARG A 389      43.082 -14.469   2.539  1.00 12.760          H  
ATOM   6031 1HH2 ARG A 389      42.467 -15.063  -0.856  1.00 12.760          H  
ATOM   6032 2HH2 ARG A 389      43.301 -14.059   0.306  1.00 12.760          H  
ATOM   6033  N   GLN A 390      43.734 -21.103   2.210  1.00  6.530          N  
ATOM   6034  CA  GLN A 390      44.416 -21.806   1.126  1.00  6.220          C  
ATOM   6035  C   GLN A 390      45.289 -22.962   1.603  1.00  5.010          C  
ATOM   6036  O   GLN A 390      45.941 -23.606   0.783  1.00  4.490          O  
ATOM   6037  CB  GLN A 390      45.297 -20.851   0.316  1.00  8.830          C  
ATOM   6038  CG  GLN A 390      44.567 -19.787  -0.458  1.00  8.830          C  
ATOM   6039  CD  GLN A 390      45.529 -18.838  -1.147  1.00  8.830          C  
ATOM   6040  OE1 GLN A 390      46.670 -18.654  -0.708  1.00  8.830          O  
ATOM   6041  NE2 GLN A 390      45.075 -18.228  -2.231  1.00  8.830          N  
ATOM   6042  H   GLN A 390      44.229 -20.327   2.661  1.00  7.840          H  
ATOM   6043  HA  GLN A 390      43.657 -22.220   0.465  1.00  7.460          H  
ATOM   6044 1HB  GLN A 390      45.991 -20.357   0.982  1.00 10.600          H  
ATOM   6045 2HB  GLN A 390      45.885 -21.425  -0.396  1.00 10.600          H  
ATOM   6046 1HG  GLN A 390      43.955 -20.270  -1.217  1.00 10.600          H  
ATOM   6047 2HG  GLN A 390      43.945 -19.219   0.214  1.00 10.600          H  
ATOM   6048 1HE2 GLN A 390      45.663 -17.589  -2.732  1.00 10.600          H  
ATOM   6049 2HE2 GLN A 390      44.145 -18.404  -2.556  1.00 10.600          H  
ATOM   6050  N   ASP A 391      45.333 -23.220   2.913  1.00  4.690          N  
ATOM   6051  CA  ASP A 391      46.211 -24.244   3.495  1.00  3.640          C  
ATOM   6052  C   ASP A 391      47.665 -23.968   3.114  1.00  3.300          C  
ATOM   6053  O   ASP A 391      48.351 -24.821   2.554  1.00  2.500          O  
ATOM   6054  CB  ASP A 391      45.819 -25.662   3.035  1.00  5.520          C  
ATOM   6055  CG  ASP A 391      46.350 -26.801   3.975  1.00  5.520          C  
ATOM   6056  OD1 ASP A 391      46.577 -26.516   5.134  1.00  5.520          O  
ATOM   6057  OD2 ASP A 391      46.473 -27.929   3.535  1.00  5.520          O  
ATOM   6058  H   ASP A 391      44.718 -22.695   3.544  1.00  5.630          H  
ATOM   6059  HA  ASP A 391      46.123 -24.198   4.580  1.00  4.370          H  
ATOM   6060 1HB  ASP A 391      44.743 -25.734   2.986  1.00  6.620          H  
ATOM   6061 2HB  ASP A 391      46.205 -25.830   2.023  1.00  6.620          H  
ATOM   6062  N   VAL A 392      48.117 -22.736   3.367  1.00  4.230          N  
ATOM   6063  CA  VAL A 392      49.487 -22.355   3.039  1.00  4.570          C  
ATOM   6064  C   VAL A 392      50.341 -21.907   4.229  1.00  4.620          C  
ATOM   6065  O   VAL A 392      51.561 -21.799   4.091  1.00  5.090          O  
ATOM   6066  CB  VAL A 392      49.477 -21.245   1.965  1.00  6.260          C  
ATOM   6067  CG1 VAL A 392      48.848 -21.778   0.703  1.00  6.260          C  
ATOM   6068  CG2 VAL A 392      48.686 -20.031   2.465  1.00  6.260          C  
ATOM   6069  H   VAL A 392      47.489 -22.081   3.802  1.00  5.080          H  
ATOM   6070  HA  VAL A 392      49.970 -23.221   2.594  1.00  5.480          H  
ATOM   6071  HB  VAL A 392      50.500 -20.951   1.737  1.00  7.510          H  
ATOM   6072 1HG1 VAL A 392      48.840 -21.004  -0.063  1.00  7.510          H  
ATOM   6073 2HG1 VAL A 392      49.411 -22.639   0.349  1.00  7.510          H  
ATOM   6074 3HG1 VAL A 392      47.853 -22.076   0.907  1.00  7.510          H  
ATOM   6075 1HG2 VAL A 392      48.679 -19.260   1.694  1.00  7.510          H  
ATOM   6076 2HG2 VAL A 392      47.669 -20.322   2.679  1.00  7.510          H  
ATOM   6077 3HG2 VAL A 392      49.145 -19.626   3.362  1.00  7.510          H  
ATOM   6078  N   GLU A 393      49.722 -21.630   5.377  1.00  4.190          N  
ATOM   6079  CA  GLU A 393      50.493 -21.187   6.533  1.00  4.240          C  
ATOM   6080  C   GLU A 393      50.682 -22.378   7.466  1.00  4.370          C  
ATOM   6081  O   GLU A 393      49.702 -22.969   7.913  1.00  4.220          O  
ATOM   6082  CB  GLU A 393      49.808 -20.029   7.268  1.00  5.920          C  
ATOM   6083  CG  GLU A 393      49.537 -18.747   6.424  1.00  5.920          C  
ATOM   6084  CD  GLU A 393      50.763 -18.011   5.854  1.00  5.920          C  
ATOM   6085  OE1 GLU A 393      51.864 -18.493   5.963  1.00  5.920          O  
ATOM   6086  OE2 GLU A 393      50.570 -16.949   5.307  1.00  5.920          O  
ATOM   6087  H   GLU A 393      48.729 -21.741   5.455  1.00  5.030          H  
ATOM   6088  HA  GLU A 393      51.477 -20.857   6.202  1.00  5.090          H  
ATOM   6089 1HB  GLU A 393      48.850 -20.374   7.654  1.00  7.100          H  
ATOM   6090 2HB  GLU A 393      50.411 -19.736   8.126  1.00  7.100          H  
ATOM   6091 1HG  GLU A 393      48.898 -19.022   5.598  1.00  7.100          H  
ATOM   6092 2HG  GLU A 393      48.977 -18.051   7.052  1.00  7.100          H  
ATOM   6093  N   PHE A 394      51.936 -22.721   7.736  1.00  4.730          N  
ATOM   6094  CA  PHE A 394      52.272 -23.882   8.555  1.00  4.980          C  
ATOM   6095  C   PHE A 394      53.222 -23.546   9.715  1.00  5.450          C  
ATOM   6096  O   PHE A 394      53.952 -22.546   9.651  1.00  5.700          O  
ATOM   6097  CB  PHE A 394      52.897 -24.952   7.660  1.00  6.870          C  
ATOM   6098  CG  PHE A 394      51.969 -25.409   6.593  1.00  6.870          C  
ATOM   6099  CD1 PHE A 394      52.082 -24.921   5.303  1.00  6.870          C  
ATOM   6100  CD2 PHE A 394      50.947 -26.299   6.879  1.00  6.870          C  
ATOM   6101  CE1 PHE A 394      51.209 -25.327   4.329  1.00  6.870          C  
ATOM   6102  CE2 PHE A 394      50.068 -26.693   5.897  1.00  6.870          C  
ATOM   6103  CZ  PHE A 394      50.201 -26.212   4.629  1.00  6.870          C  
ATOM   6104  H   PHE A 394      52.654 -22.168   7.292  1.00  5.680          H  
ATOM   6105  HA  PHE A 394      51.336 -24.265   8.944  1.00  5.980          H  
ATOM   6106 1HB  PHE A 394      53.771 -24.536   7.182  1.00  8.250          H  
ATOM   6107 2HB  PHE A 394      53.224 -25.817   8.227  1.00  8.250          H  
ATOM   6108  HD1 PHE A 394      52.869 -24.209   5.060  1.00  8.250          H  
ATOM   6109  HD2 PHE A 394      50.835 -26.681   7.893  1.00  8.250          H  
ATOM   6110  HE1 PHE A 394      51.311 -24.942   3.316  1.00  8.250          H  
ATOM   6111  HE2 PHE A 394      49.252 -27.389   6.120  1.00  8.250          H  
ATOM   6112  HZ  PHE A 394      49.492 -26.533   3.854  1.00  8.250          H  
ATOM   6113  N   PRO A 395      53.254 -24.342  10.810  1.00  5.680          N  
ATOM   6114  CA  PRO A 395      54.165 -24.172  11.933  1.00  6.400          C  
ATOM   6115  C   PRO A 395      55.631 -24.056  11.498  1.00  7.320          C  
ATOM   6116  O   PRO A 395      56.403 -23.305  12.087  1.00  7.380          O  
ATOM   6117  CB  PRO A 395      53.958 -25.470  12.726  1.00  9.600          C  
ATOM   6118  CG  PRO A 395      52.541 -25.884  12.429  1.00  9.600          C  
ATOM   6119  CD  PRO A 395      52.352 -25.536  10.958  1.00  9.600          C  
ATOM   6120  HA  PRO A 395      53.858 -23.303  12.522  1.00  7.680          H  
ATOM   6121 1HB  PRO A 395      54.701 -26.230  12.411  1.00 11.520          H  
ATOM   6122 2HB  PRO A 395      54.135 -25.285  13.797  1.00 11.520          H  
ATOM   6123 1HG  PRO A 395      52.435 -26.970  12.613  1.00 11.520          H  
ATOM   6124 2HG  PRO A 395      51.843 -25.386  13.108  1.00 11.520          H  
ATOM   6125 1HD  PRO A 395      52.700 -26.378  10.335  1.00 11.520          H  
ATOM   6126 2HD  PRO A 395      51.292 -25.303  10.788  1.00 11.520          H  
ATOM   6127  N   GLU A 396      55.999 -24.765  10.425  1.00  8.130          N  
ATOM   6128  CA  GLU A 396      57.356 -24.769   9.897  1.00  9.250          C  
ATOM   6129  C   GLU A 396      57.720 -23.576   9.008  1.00  9.970          C  
ATOM   6130  O   GLU A 396      58.882 -23.436   8.618  1.00 10.520          O  
ATOM   6131  CB  GLU A 396      57.573 -26.061   9.108  1.00 12.500          C  
ATOM   6132  CG  GLU A 396      57.436 -27.337   9.949  1.00 12.500          C  
ATOM   6133  CD  GLU A 396      55.996 -27.738  10.175  1.00 12.500          C  
ATOM   6134  OE1 GLU A 396      55.138 -27.152   9.539  1.00 12.500          O  
ATOM   6135  OE2 GLU A 396      55.750 -28.606  10.972  1.00 12.500          O  
ATOM   6136  H   GLU A 396      55.345 -25.416   9.983  1.00  9.760          H  
ATOM   6137  HA  GLU A 396      58.039 -24.765  10.745  1.00 11.100          H  
ATOM   6138 1HB  GLU A 396      56.853 -26.110   8.289  1.00 15.000          H  
ATOM   6139 2HB  GLU A 396      58.567 -26.055   8.661  1.00 15.000          H  
ATOM   6140 1HG  GLU A 396      57.961 -28.152   9.451  1.00 15.000          H  
ATOM   6141 2HG  GLU A 396      57.915 -27.168  10.914  1.00 15.000          H  
ATOM   6142  N   HIS A 397      56.728 -22.782   8.593  1.00 10.050          N  
ATOM   6143  CA  HIS A 397      57.013 -21.708   7.653  1.00 11.000          C  
ATOM   6144  C   HIS A 397      56.484 -20.328   8.065  1.00 10.750          C  
ATOM   6145  O   HIS A 397      57.036 -19.305   7.655  1.00 11.630          O  
ATOM   6146  CB  HIS A 397      56.451 -22.086   6.280  1.00 15.020          C  
ATOM   6147  CG  HIS A 397      57.025 -23.372   5.745  1.00 15.020          C  
ATOM   6148  ND1 HIS A 397      58.346 -23.494   5.372  1.00 15.020          N  
ATOM   6149  CD2 HIS A 397      56.456 -24.582   5.524  1.00 15.020          C  
ATOM   6150  CE1 HIS A 397      58.560 -24.726   4.943  1.00 15.020          C  
ATOM   6151  NE2 HIS A 397      57.430 -25.401   5.026  1.00 15.020          N  
ATOM   6152  H   HIS A 397      55.802 -22.894   8.994  1.00 12.060          H  
ATOM   6153  HA  HIS A 397      58.092 -21.609   7.549  1.00 13.200          H  
ATOM   6154 1HB  HIS A 397      55.366 -22.191   6.346  1.00 18.020          H  
ATOM   6155 2HB  HIS A 397      56.665 -21.291   5.568  1.00 18.020          H  
ATOM   6156  HD1 HIS A 397      59.084 -22.961   5.794  1.00 18.020          H  
ATOM   6157  HD2 HIS A 397      55.453 -24.968   5.661  1.00 18.020          H  
ATOM   6158  HE1 HIS A 397      59.549 -25.027   4.601  1.00 18.020          H  
ATOM   6159  N   PHE A 398      55.400 -20.292   8.836  1.00  9.620          N  
ATOM   6160  CA  PHE A 398      54.769 -19.037   9.216  1.00  9.520          C  
ATOM   6161  C   PHE A 398      55.000 -18.731  10.678  1.00  9.040          C  
ATOM   6162  O   PHE A 398      55.341 -17.605  11.048  1.00  9.300          O  
ATOM   6163  CB  PHE A 398      53.261 -19.062   8.993  1.00 13.370          C  
ATOM   6164  CG  PHE A 398      52.621 -17.733   9.323  1.00 13.370          C  
ATOM   6165  CD1 PHE A 398      52.675 -16.695   8.418  1.00 13.370          C  
ATOM   6166  CD2 PHE A 398      52.010 -17.500  10.543  1.00 13.370          C  
ATOM   6167  CE1 PHE A 398      52.132 -15.468   8.715  1.00 13.370          C  
ATOM   6168  CE2 PHE A 398      51.476 -16.275  10.844  1.00 13.370          C  
ATOM   6169  CZ  PHE A 398      51.536 -15.258   9.933  1.00 13.370          C  
ATOM   6170  H   PHE A 398      54.985 -21.155   9.152  1.00 11.540          H  
ATOM   6171  HA  PHE A 398      55.202 -18.231   8.622  1.00 11.420          H  
ATOM   6172 1HB  PHE A 398      53.046 -19.297   7.953  1.00 16.040          H  
ATOM   6173 2HB  PHE A 398      52.809 -19.829   9.603  1.00 16.040          H  
ATOM   6174  HD1 PHE A 398      53.155 -16.859   7.447  1.00 16.040          H  
ATOM   6175  HD2 PHE A 398      51.963 -18.294  11.275  1.00 16.040          H  
ATOM   6176  HE1 PHE A 398      52.182 -14.664   7.980  1.00 16.040          H  
ATOM   6177  HE2 PHE A 398      51.009 -16.109  11.803  1.00 16.040          H  
ATOM   6178  HZ  PHE A 398      51.110 -14.283  10.171  1.00 16.040          H  
ATOM   6179  N   LEU A 399      54.798 -19.733  11.525  1.00  8.430          N  
ATOM   6180  CA  LEU A 399      54.927 -19.498  12.957  1.00  7.820          C  
ATOM   6181  C   LEU A 399      56.368 -19.129  13.293  1.00  8.720          C  
ATOM   6182  O   LEU A 399      57.312 -19.764  12.822  1.00  8.950          O  
ATOM   6183  CB  LEU A 399      54.454 -20.750  13.723  1.00 11.190          C  
ATOM   6184  CG  LEU A 399      54.384 -20.691  15.280  1.00 11.190          C  
ATOM   6185  CD1 LEU A 399      53.213 -21.551  15.767  1.00 11.190          C  
ATOM   6186  CD2 LEU A 399      55.691 -21.234  15.889  1.00 11.190          C  
ATOM   6187  H   LEU A 399      54.552 -20.653  11.151  1.00 10.120          H  
ATOM   6188  HA  LEU A 399      54.286 -18.660  13.231  1.00  9.380          H  
ATOM   6189 1HB  LEU A 399      53.471 -21.008  13.356  1.00 13.430          H  
ATOM   6190 2HB  LEU A 399      55.135 -21.556  13.471  1.00 13.430          H  
ATOM   6191  HG  LEU A 399      54.226 -19.681  15.598  1.00 13.430          H  
ATOM   6192 1HD1 LEU A 399      53.159 -21.504  16.856  1.00 13.430          H  
ATOM   6193 2HD1 LEU A 399      52.292 -21.163  15.347  1.00 13.430          H  
ATOM   6194 3HD1 LEU A 399      53.353 -22.586  15.453  1.00 13.430          H  
ATOM   6195 1HD2 LEU A 399      55.624 -21.193  16.975  1.00 13.430          H  
ATOM   6196 2HD2 LEU A 399      55.839 -22.268  15.572  1.00 13.430          H  
ATOM   6197 3HD2 LEU A 399      56.539 -20.644  15.569  1.00 13.430          H  
ATOM   6198  N   GLN A 400      56.529 -18.081  14.092  1.00  9.320          N  
ATOM   6199  CA  GLN A 400      57.838 -17.623  14.519  1.00 10.230          C  
ATOM   6200  C   GLN A 400      57.969 -17.951  15.996  1.00  9.920          C  
ATOM   6201  O   GLN A 400      56.955 -18.169  16.639  1.00  9.220          O  
ATOM   6202  CB  GLN A 400      57.992 -16.121  14.274  1.00 13.960          C  
ATOM   6203  CG  GLN A 400      57.748 -15.724  12.849  1.00 13.960          C  
ATOM   6204  CD  GLN A 400      58.723 -16.363  11.909  1.00 13.960          C  
ATOM   6205  OE1 GLN A 400      59.944 -16.257  12.082  1.00 13.960          O  
ATOM   6206  NE2 GLN A 400      58.190 -17.043  10.911  1.00 13.960          N  
ATOM   6207  H   GLN A 400      55.707 -17.598  14.424  1.00 11.180          H  
ATOM   6208  HA  GLN A 400      58.583 -18.156  13.945  1.00 12.280          H  
ATOM   6209 1HB  GLN A 400      57.304 -15.578  14.897  1.00 16.750          H  
ATOM   6210 2HB  GLN A 400      58.988 -15.795  14.540  1.00 16.750          H  
ATOM   6211 1HG  GLN A 400      56.747 -16.033  12.557  1.00 16.750          H  
ATOM   6212 2HG  GLN A 400      57.843 -14.644  12.759  1.00 16.750          H  
ATOM   6213 1HE2 GLN A 400      58.767 -17.511  10.243  1.00 16.750          H  
ATOM   6214 2HE2 GLN A 400      57.169 -17.115  10.834  1.00 16.750          H  
ATOM   6215  N   PRO A 401      59.164 -18.029  16.574  1.00 10.470          N  
ATOM   6216  CA  PRO A 401      59.333 -18.175  18.003  1.00 10.230          C  
ATOM   6217  C   PRO A 401      58.695 -16.971  18.692  1.00 10.340          C  
ATOM   6218  O   PRO A 401      58.751 -15.871  18.154  1.00 10.410          O  
ATOM   6219  CB  PRO A 401      60.864 -18.147  18.156  1.00 15.350          C  
ATOM   6220  CG  PRO A 401      61.393 -18.618  16.808  1.00 15.350          C  
ATOM   6221  CD  PRO A 401      60.412 -18.060  15.791  1.00 15.350          C  
ATOM   6222  HA  PRO A 401      58.895 -19.117  18.342  1.00 12.280          H  
ATOM   6223 1HB  PRO A 401      61.197 -17.132  18.418  1.00 18.410          H  
ATOM   6224 2HB  PRO A 401      61.164 -18.805  18.985  1.00 18.410          H  
ATOM   6225 1HG  PRO A 401      62.418 -18.241  16.653  1.00 18.410          H  
ATOM   6226 2HG  PRO A 401      61.454 -19.715  16.784  1.00 18.410          H  
ATOM   6227 1HD  PRO A 401      60.702 -17.049  15.475  1.00 18.410          H  
ATOM   6228 2HD  PRO A 401      60.359 -18.764  14.951  1.00 18.410          H  
ATOM   6229  N   LEU A 402      58.123 -17.201  19.881  1.00 10.500          N  
ATOM   6230  CA  LEU A 402      57.516 -16.161  20.727  1.00 10.760          C  
ATOM   6231  C   LEU A 402      56.235 -15.532  20.166  1.00 10.250          C  
ATOM   6232  O   LEU A 402      56.014 -14.332  20.327  1.00 10.210          O  
ATOM   6233  CB  LEU A 402      58.535 -15.029  20.975  1.00 14.960          C  
ATOM   6234  CG  LEU A 402      59.928 -15.439  21.570  1.00 14.960          C  
ATOM   6235  CD1 LEU A 402      60.803 -14.206  21.645  1.00 14.960          C  
ATOM   6236  CD2 LEU A 402      59.765 -16.056  22.964  1.00 14.960          C  
ATOM   6237  H   LEU A 402      58.112 -18.148  20.227  1.00 12.600          H  
ATOM   6238  HA  LEU A 402      57.252 -16.619  21.677  1.00 12.910          H  
ATOM   6239 1HB  LEU A 402      58.702 -14.475  20.057  1.00 17.950          H  
ATOM   6240 2HB  LEU A 402      58.087 -14.336  21.688  1.00 17.950          H  
ATOM   6241  HG  LEU A 402      60.409 -16.155  20.909  1.00 17.950          H  
ATOM   6242 1HD1 LEU A 402      61.781 -14.476  22.039  1.00 17.950          H  
ATOM   6243 2HD1 LEU A 402      60.918 -13.783  20.644  1.00 17.950          H  
ATOM   6244 3HD1 LEU A 402      60.338 -13.467  22.296  1.00 17.950          H  
ATOM   6245 1HD2 LEU A 402      60.746 -16.323  23.360  1.00 17.950          H  
ATOM   6246 2HD2 LEU A 402      59.293 -15.332  23.629  1.00 17.950          H  
ATOM   6247 3HD2 LEU A 402      59.152 -16.948  22.911  1.00 17.950          H  
ATOM   6248  N   VAL A 403      55.361 -16.334  19.562  1.00 10.020          N  
ATOM   6249  CA  VAL A 403      54.098 -15.795  19.054  1.00  9.690          C  
ATOM   6250  C   VAL A 403      52.983 -16.659  19.624  1.00  9.280          C  
ATOM   6251  O   VAL A 403      53.267 -17.777  20.062  1.00  8.670          O  
ATOM   6252  CB  VAL A 403      54.078 -15.881  17.504  1.00 13.700          C  
ATOM   6253  CG1 VAL A 403      55.276 -15.133  16.957  1.00 13.700          C  
ATOM   6254  CG2 VAL A 403      54.001 -17.338  17.060  1.00 13.700          C  
ATOM   6255  H   VAL A 403      55.587 -17.313  19.455  1.00 12.020          H  
ATOM   6256  HA  VAL A 403      53.993 -14.763  19.376  1.00 11.630          H  
ATOM   6257  HB  VAL A 403      53.227 -15.375  17.111  1.00 16.440          H  
ATOM   6258 1HG1 VAL A 403      55.246 -15.155  15.875  1.00 16.440          H  
ATOM   6259 2HG1 VAL A 403      55.245 -14.100  17.301  1.00 16.440          H  
ATOM   6260 3HG1 VAL A 403      56.200 -15.598  17.302  1.00 16.440          H  
ATOM   6261 1HG2 VAL A 403      53.993 -17.375  15.977  1.00 16.440          H  
ATOM   6262 2HG2 VAL A 403      54.841 -17.873  17.440  1.00 16.440          H  
ATOM   6263 3HG2 VAL A 403      53.091 -17.810  17.433  1.00 16.440          H  
ATOM   6264  N   PRO A 404      51.727 -16.189  19.661  1.00  9.620          N  
ATOM   6265  CA  PRO A 404      50.576 -16.961  20.060  1.00  9.300          C  
ATOM   6266  C   PRO A 404      50.216 -17.951  18.971  1.00  9.420          C  
ATOM   6267  O   PRO A 404      50.375 -17.641  17.792  1.00 10.080          O  
ATOM   6268  CB  PRO A 404      49.488 -15.883  20.200  1.00 13.950          C  
ATOM   6269  CG  PRO A 404      49.900 -14.791  19.255  1.00 13.950          C  
ATOM   6270  CD  PRO A 404      51.416 -14.774  19.319  1.00 13.950          C  
ATOM   6271  HA  PRO A 404      50.776 -17.469  21.012  1.00 11.160          H  
ATOM   6272 1HB  PRO A 404      48.502 -16.306  19.964  1.00 16.740          H  
ATOM   6273 2HB  PRO A 404      49.434 -15.529  21.221  1.00 16.740          H  
ATOM   6274 1HG  PRO A 404      49.525 -15.019  18.238  1.00 16.740          H  
ATOM   6275 2HG  PRO A 404      49.442 -13.837  19.552  1.00 16.740          H  
ATOM   6276 1HD  PRO A 404      51.772 -14.483  18.346  1.00 16.740          H  
ATOM   6277 2HD  PRO A 404      51.773 -14.094  20.108  1.00 16.740          H  
ATOM   6278  N   LEU A 405      49.615 -19.062  19.364  1.00  8.830          N  
ATOM   6279  CA  LEU A 405      49.025 -20.005  18.429  1.00  8.890          C  
ATOM   6280  C   LEU A 405      47.540 -20.190  18.766  1.00  8.660          C  
ATOM   6281  O   LEU A 405      47.194 -21.178  19.413  1.00  8.160          O  
ATOM   6282  CB  LEU A 405      49.774 -21.345  18.462  1.00 12.420          C  
ATOM   6283  CG  LEU A 405      49.232 -22.485  17.508  1.00 12.420          C  
ATOM   6284  CD1 LEU A 405      49.149 -21.996  16.052  1.00 12.420          C  
ATOM   6285  CD2 LEU A 405      50.187 -23.677  17.590  1.00 12.420          C  
ATOM   6286  H   LEU A 405      49.571 -19.271  20.356  1.00 10.600          H  
ATOM   6287  HA  LEU A 405      49.149 -19.608  17.431  1.00 10.670          H  
ATOM   6288 1HB  LEU A 405      50.809 -21.155  18.190  1.00 14.910          H  
ATOM   6289 2HB  LEU A 405      49.755 -21.727  19.492  1.00 14.910          H  
ATOM   6290  HG  LEU A 405      48.235 -22.794  17.823  1.00 14.910          H  
ATOM   6291 1HD1 LEU A 405      48.779 -22.800  15.419  1.00 14.910          H  
ATOM   6292 2HD1 LEU A 405      48.460 -21.159  15.967  1.00 14.910          H  
ATOM   6293 3HD1 LEU A 405      50.117 -21.685  15.703  1.00 14.910          H  
ATOM   6294 1HD2 LEU A 405      49.823 -24.470  16.939  1.00 14.910          H  
ATOM   6295 2HD2 LEU A 405      51.177 -23.373  17.265  1.00 14.910          H  
ATOM   6296 3HD2 LEU A 405      50.234 -24.037  18.621  1.00 14.910          H  
ATOM   6297  N   PRO A 406      46.665 -19.232  18.392  1.00  9.080          N  
ATOM   6298  CA  PRO A 406      45.257 -19.185  18.724  1.00  8.980          C  
ATOM   6299  C   PRO A 406      44.408 -20.187  18.011  1.00  8.350          C  
ATOM   6300  O   PRO A 406      44.681 -20.517  16.866  1.00  8.490          O  
ATOM   6301  CB  PRO A 406      44.846 -17.788  18.267  1.00 13.470          C  
ATOM   6302  CG  PRO A 406      45.799 -17.461  17.157  1.00 13.470          C  
ATOM   6303  CD  PRO A 406      47.097 -18.124  17.529  1.00 13.470          C  
ATOM   6304  HA  PRO A 406      45.149 -19.304  19.795  1.00 10.780          H  
ATOM   6305 1HB  PRO A 406      43.800 -17.817  17.917  1.00 16.160          H  
ATOM   6306 2HB  PRO A 406      44.870 -17.099  19.094  1.00 16.160          H  
ATOM   6307 1HG  PRO A 406      45.394 -17.828  16.204  1.00 16.160          H  
ATOM   6308 2HG  PRO A 406      45.912 -16.377  17.065  1.00 16.160          H  
ATOM   6309 1HD  PRO A 406      47.559 -18.488  16.621  1.00 16.160          H  
ATOM   6310 2HD  PRO A 406      47.717 -17.414  18.060  1.00 16.160          H  
ATOM   6311  N   PHE A 407      43.332 -20.575  18.673  1.00  7.700          N  
ATOM   6312  CA  PHE A 407      42.284 -21.403  18.103  1.00  7.090          C  
ATOM   6313  C   PHE A 407      41.016 -21.355  18.934  1.00  7.190          C  
ATOM   6314  O   PHE A 407      41.053 -21.352  20.162  1.00  7.400          O  
ATOM   6315  CB  PHE A 407      42.760 -22.837  17.982  1.00 10.170          C  
ATOM   6316  CG  PHE A 407      43.288 -23.375  19.251  1.00 10.170          C  
ATOM   6317  CD1 PHE A 407      42.482 -23.999  20.194  1.00 10.170          C  
ATOM   6318  CD2 PHE A 407      44.643 -23.275  19.492  1.00 10.170          C  
ATOM   6319  CE1 PHE A 407      43.038 -24.492  21.334  1.00 10.170          C  
ATOM   6320  CE2 PHE A 407      45.197 -23.759  20.614  1.00 10.170          C  
ATOM   6321  CZ  PHE A 407      44.414 -24.369  21.544  1.00 10.170          C  
ATOM   6322  H   PHE A 407      43.253 -20.279  19.651  1.00  9.240          H  
ATOM   6323  HA  PHE A 407      42.056 -21.021  17.111  1.00  8.510          H  
ATOM   6324 1HB  PHE A 407      41.941 -23.470  17.645  1.00 12.200          H  
ATOM   6325 2HB  PHE A 407      43.552 -22.892  17.244  1.00 12.200          H  
ATOM   6326  HD1 PHE A 407      41.411 -24.099  20.021  1.00 12.200          H  
ATOM   6327  HD2 PHE A 407      45.284 -22.789  18.751  1.00 12.200          H  
ATOM   6328  HE1 PHE A 407      42.403 -24.992  22.065  1.00 12.200          H  
ATOM   6329  HE2 PHE A 407      46.271 -23.657  20.757  1.00 12.200          H  
ATOM   6330  HZ  PHE A 407      44.872 -24.765  22.446  1.00 12.200          H  
ATOM   6331  N   ALA A 408      39.868 -21.342  18.275  1.00  7.120          N  
ATOM   6332  CA  ALA A 408      38.578 -21.374  18.962  1.00  7.280          C  
ATOM   6333  C   ALA A 408      38.469 -20.296  20.059  1.00  8.080          C  
ATOM   6334  O   ALA A 408      37.796 -20.510  21.064  1.00  8.290          O  
ATOM   6335  CB  ALA A 408      38.351 -22.750  19.580  1.00 10.130          C  
ATOM   6336  H   ALA A 408      39.887 -21.328  17.262  1.00  8.540          H  
ATOM   6337  HA  ALA A 408      37.800 -21.186  18.221  1.00  8.740          H  
ATOM   6338 1HB  ALA A 408      37.372 -22.770  20.054  1.00 12.150          H  
ATOM   6339 2HB  ALA A 408      38.394 -23.508  18.803  1.00 12.150          H  
ATOM   6340 3HB  ALA A 408      39.115 -22.955  20.328  1.00 12.150          H  
ATOM   6341  N   GLY A 409      39.106 -19.134  19.857  1.00  8.590          N  
ATOM   6342  CA  GLY A 409      39.099 -18.040  20.832  1.00  9.390          C  
ATOM   6343  C   GLY A 409      40.145 -18.119  21.969  1.00  9.270          C  
ATOM   6344  O   GLY A 409      40.222 -17.201  22.778  1.00  9.540          O  
ATOM   6345  H   GLY A 409      39.604 -18.989  18.991  1.00 10.310          H  
ATOM   6346 1HA  GLY A 409      39.233 -17.099  20.298  1.00 11.270          H  
ATOM   6347 2HA  GLY A 409      38.109 -17.992  21.281  1.00 11.270          H  
ATOM   6348  N   PHE A 410      40.981 -19.157  22.009  1.00  8.890          N  
ATOM   6349  CA  PHE A 410      41.963 -19.330  23.091  1.00  8.800          C  
ATOM   6350  C   PHE A 410      43.396 -19.368  22.599  1.00  8.590          C  
ATOM   6351  O   PHE A 410      43.648 -19.772  21.468  1.00  8.310          O  
ATOM   6352  CB  PHE A 410      41.777 -20.669  23.763  1.00 12.360          C  
ATOM   6353  CG  PHE A 410      40.494 -20.927  24.377  1.00 12.360          C  
ATOM   6354  CD1 PHE A 410      39.484 -21.524  23.641  1.00 12.360          C  
ATOM   6355  CD2 PHE A 410      40.283 -20.636  25.698  1.00 12.360          C  
ATOM   6356  CE1 PHE A 410      38.290 -21.819  24.225  1.00 12.360          C  
ATOM   6357  CE2 PHE A 410      39.089 -20.930  26.293  1.00 12.360          C  
ATOM   6358  CZ  PHE A 410      38.086 -21.527  25.553  1.00 12.360          C  
ATOM   6359  H   PHE A 410      40.882 -19.892  21.310  1.00 10.670          H  
ATOM   6360  HA  PHE A 410      41.843 -18.532  23.811  1.00 10.560          H  
ATOM   6361 1HB  PHE A 410      41.969 -21.464  23.034  1.00 14.830          H  
ATOM   6362 2HB  PHE A 410      42.524 -20.743  24.543  1.00 14.830          H  
ATOM   6363  HD1 PHE A 410      39.648 -21.764  22.586  1.00 14.830          H  
ATOM   6364  HD2 PHE A 410      41.082 -20.177  26.275  1.00 14.830          H  
ATOM   6365  HE1 PHE A 410      37.501 -22.290  23.635  1.00 14.830          H  
ATOM   6366  HE2 PHE A 410      38.935 -20.700  27.347  1.00 14.830          H  
ATOM   6367  HZ  PHE A 410      37.134 -21.770  26.017  1.00 14.830          H  
ATOM   6368  N   VAL A 411      44.371 -18.989  23.440  1.00  8.750          N  
ATOM   6369  CA  VAL A 411      45.757 -19.170  23.010  1.00  8.660          C  
ATOM   6370  C   VAL A 411      46.588 -20.082  23.870  1.00  7.890          C  
ATOM   6371  O   VAL A 411      46.860 -19.801  25.037  1.00  7.860          O  
ATOM   6372  CB  VAL A 411      46.489 -17.827  22.915  1.00 12.160          C  
ATOM   6373  CG1 VAL A 411      47.952 -18.026  22.570  1.00 12.160          C  
ATOM   6374  CG2 VAL A 411      45.901 -17.046  21.807  1.00 12.160          C  
ATOM   6375  H   VAL A 411      44.177 -18.607  24.378  1.00 10.500          H  
ATOM   6376  HA  VAL A 411      45.748 -19.608  22.013  1.00 10.390          H  
ATOM   6377  HB  VAL A 411      46.414 -17.299  23.868  1.00 14.590          H  
ATOM   6378 1HG1 VAL A 411      48.411 -17.063  22.504  1.00 14.590          H  
ATOM   6379 2HG1 VAL A 411      48.466 -18.600  23.338  1.00 14.590          H  
ATOM   6380 3HG1 VAL A 411      48.029 -18.543  21.621  1.00 14.590          H  
ATOM   6381 1HG2 VAL A 411      46.421 -16.130  21.699  1.00 14.590          H  
ATOM   6382 2HG2 VAL A 411      46.029 -17.608  20.922  1.00 14.590          H  
ATOM   6383 3HG2 VAL A 411      44.847 -16.858  21.981  1.00 14.590          H  
ATOM   6384  N   ALA A 412      47.082 -21.131  23.239  1.00  7.350          N  
ATOM   6385  CA  ALA A 412      47.946 -22.074  23.903  1.00  6.620          C  
ATOM   6386  C   ALA A 412      49.361 -21.830  23.428  1.00  6.550          C  
ATOM   6387  O   ALA A 412      49.583 -21.328  22.322  1.00  6.870          O  
ATOM   6388  CB  ALA A 412      47.518 -23.504  23.643  1.00  9.560          C  
ATOM   6389  H   ALA A 412      46.835 -21.275  22.264  1.00  8.820          H  
ATOM   6390  HA  ALA A 412      47.912 -21.884  24.964  1.00  7.940          H  
ATOM   6391 1HB  ALA A 412      48.192 -24.184  24.166  1.00 11.470          H  
ATOM   6392 2HB  ALA A 412      46.503 -23.647  24.004  1.00 11.470          H  
ATOM   6393 3HB  ALA A 412      47.564 -23.703  22.584  1.00 11.470          H  
ATOM   6394  N   GLN A 413      50.324 -22.189  24.251  1.00  6.210          N  
ATOM   6395  CA  GLN A 413      51.715 -22.095  23.860  1.00  6.120          C  
ATOM   6396  C   GLN A 413      52.103 -23.264  22.974  1.00  5.540          C  
ATOM   6397  O   GLN A 413      51.944 -24.416  23.367  1.00  4.990          O  
ATOM   6398  CB  GLN A 413      52.606 -22.036  25.108  1.00  8.600          C  
ATOM   6399  CG  GLN A 413      54.110 -22.105  24.831  1.00  8.600          C  
ATOM   6400  CD  GLN A 413      54.640 -20.928  24.050  1.00  8.600          C  
ATOM   6401  OE1 GLN A 413      54.504 -19.767  24.450  1.00  8.600          O  
ATOM   6402  NE2 GLN A 413      55.247 -21.238  22.903  1.00  8.600          N  
ATOM   6403  H   GLN A 413      50.088 -22.565  25.161  1.00  7.450          H  
ATOM   6404  HA  GLN A 413      51.854 -21.176  23.288  1.00  7.340          H  
ATOM   6405 1HB  GLN A 413      52.407 -21.114  25.651  1.00 10.320          H  
ATOM   6406 2HB  GLN A 413      52.351 -22.865  25.770  1.00 10.320          H  
ATOM   6407 1HG  GLN A 413      54.626 -22.127  25.789  1.00 10.320          H  
ATOM   6408 2HG  GLN A 413      54.337 -23.016  24.280  1.00 10.320          H  
ATOM   6409 1HE2 GLN A 413      55.618 -20.520  22.311  1.00 10.320          H  
ATOM   6410 2HE2 GLN A 413      55.323 -22.231  22.624  1.00 10.320          H  
ATOM   6411  N   ALA A 414      52.614 -22.947  21.783  1.00  5.730          N  
ATOM   6412  CA  ALA A 414      53.062 -23.941  20.814  1.00  5.300          C  
ATOM   6413  C   ALA A 414      54.253 -24.721  21.390  1.00  5.090          C  
ATOM   6414  O   ALA A 414      55.067 -24.127  22.107  1.00  5.480          O  
ATOM   6415  CB  ALA A 414      53.450 -23.266  19.506  1.00  7.590          C  
ATOM   6416  H   ALA A 414      52.680 -21.966  21.547  1.00  6.880          H  
ATOM   6417  HA  ALA A 414      52.236 -24.609  20.634  1.00  6.360          H  
ATOM   6418 1HB  ALA A 414      53.759 -24.012  18.779  1.00  9.110          H  
ATOM   6419 2HB  ALA A 414      52.596 -22.719  19.121  1.00  9.110          H  
ATOM   6420 3HB  ALA A 414      54.272 -22.572  19.683  1.00  9.110          H  
ATOM   6421  N   PRO A 415      54.452 -26.014  21.040  1.00  4.540          N  
ATOM   6422  CA  PRO A 415      53.759 -26.936  20.124  1.00  4.070          C  
ATOM   6423  C   PRO A 415      52.307 -27.188  20.475  1.00  3.480          C  
ATOM   6424  O   PRO A 415      51.931 -27.206  21.650  1.00  2.990          O  
ATOM   6425  CB  PRO A 415      54.570 -28.231  20.281  1.00  6.110          C  
ATOM   6426  CG  PRO A 415      55.916 -27.785  20.788  1.00  6.110          C  
ATOM   6427  CD  PRO A 415      55.608 -26.624  21.690  1.00  6.110          C  
ATOM   6428  HA  PRO A 415      53.845 -26.551  19.098  1.00  4.880          H  
ATOM   6429 1HB  PRO A 415      54.056 -28.913  20.979  1.00  7.330          H  
ATOM   6430 2HB  PRO A 415      54.634 -28.757  19.315  1.00  7.330          H  
ATOM   6431 1HG  PRO A 415      56.415 -28.607  21.320  1.00  7.330          H  
ATOM   6432 2HG  PRO A 415      56.570 -27.508  19.947  1.00  7.330          H  
ATOM   6433 1HD  PRO A 415      55.322 -26.969  22.696  1.00  7.330          H  
ATOM   6434 2HD  PRO A 415      56.450 -25.917  21.723  1.00  7.330          H  
ATOM   6435  N   ASN A 416      51.479 -27.435  19.478  1.00  3.900          N  
ATOM   6436  CA  ASN A 416      50.094 -27.646  19.819  1.00  3.690          C  
ATOM   6437  C   ASN A 416      49.831 -29.080  20.252  1.00  3.250          C  
ATOM   6438  O   ASN A 416      49.607 -29.971  19.429  1.00  3.300          O  
ATOM   6439  CB  ASN A 416      49.222 -27.304  18.625  1.00  5.250          C  
ATOM   6440  CG  ASN A 416      47.756 -27.359  18.902  1.00  5.250          C  
ATOM   6441  OD1 ASN A 416      47.331 -27.408  20.060  1.00  5.250          O  
ATOM   6442  ND2 ASN A 416      46.975 -27.352  17.848  1.00  5.250          N  
ATOM   6443  H   ASN A 416      51.788 -27.453  18.516  1.00  4.680          H  
ATOM   6444  HA  ASN A 416      49.831 -26.996  20.656  1.00  4.430          H  
ATOM   6445 1HB  ASN A 416      49.466 -26.320  18.282  1.00  6.300          H  
ATOM   6446 2HB  ASN A 416      49.447 -27.991  17.811  1.00  6.300          H  
ATOM   6447 1HD2 ASN A 416      45.979 -27.391  17.954  1.00  6.300          H  
ATOM   6448 2HD2 ASN A 416      47.375 -27.316  16.932  1.00  6.300          H  
ATOM   6449  N   ASN A 417      49.806 -29.280  21.560  1.00  2.980          N  
ATOM   6450  CA  ASN A 417      49.531 -30.593  22.126  1.00  2.850          C  
ATOM   6451  C   ASN A 417      48.028 -30.739  22.175  1.00  2.210          C  
ATOM   6452  O   ASN A 417      47.360 -30.040  22.956  1.00  2.560          O  
ATOM   6453  CB  ASN A 417      50.154 -30.802  23.491  1.00  4.040          C  
ATOM   6454  CG  ASN A 417      49.925 -32.243  24.036  1.00  4.040          C  
ATOM   6455  OD1 ASN A 417      48.854 -32.886  23.885  1.00  4.040          O  
ATOM   6456  ND2 ASN A 417      50.951 -32.757  24.678  1.00  4.040          N  
ATOM   6457  H   ASN A 417      50.068 -28.480  22.143  1.00  3.580          H  
ATOM   6458  HA  ASN A 417      49.916 -31.361  21.449  1.00  3.420          H  
ATOM   6459 1HB  ASN A 417      51.231 -30.618  23.428  1.00  4.850          H  
ATOM   6460 2HB  ASN A 417      49.741 -30.084  24.199  1.00  4.850          H  
ATOM   6461 1HD2 ASN A 417      50.897 -33.681  25.064  1.00  4.850          H  
ATOM   6462 2HD2 ASN A 417      51.793 -32.225  24.782  1.00  4.850          H  
ATOM   6463  N   TYR A 418      47.502 -31.630  21.335  1.00  1.490          N  
ATOM   6464  CA  TYR A 418      46.073 -31.795  21.184  1.00  1.130          C  
ATOM   6465  C   TYR A 418      45.332 -32.003  22.500  1.00  1.230          C  
ATOM   6466  O   TYR A 418      44.165 -31.627  22.609  1.00  1.410          O  
ATOM   6467  CB  TYR A 418      45.760 -32.969  20.250  1.00  1.730          C  
ATOM   6468  CG  TYR A 418      45.906 -34.335  20.881  1.00  1.730          C  
ATOM   6469  CD1 TYR A 418      44.798 -34.945  21.464  1.00  1.730          C  
ATOM   6470  CD2 TYR A 418      47.129 -34.977  20.881  1.00  1.730          C  
ATOM   6471  CE1 TYR A 418      44.916 -36.187  22.031  1.00  1.730          C  
ATOM   6472  CE2 TYR A 418      47.248 -36.221  21.453  1.00  1.730          C  
ATOM   6473  CZ  TYR A 418      46.150 -36.828  22.024  1.00  1.730          C  
ATOM   6474  OH  TYR A 418      46.277 -38.073  22.589  1.00  1.730          O  
ATOM   6475  H   TYR A 418      48.131 -32.162  20.749  1.00  1.790          H  
ATOM   6476  HA  TYR A 418      45.693 -30.895  20.714  1.00  1.360          H  
ATOM   6477 1HB  TYR A 418      44.735 -32.871  19.892  1.00  2.070          H  
ATOM   6478 2HB  TYR A 418      46.416 -32.923  19.381  1.00  2.070          H  
ATOM   6479  HD1 TYR A 418      43.834 -34.437  21.465  1.00  2.070          H  
ATOM   6480  HD2 TYR A 418      47.995 -34.505  20.427  1.00  2.070          H  
ATOM   6481  HE1 TYR A 418      44.048 -36.664  22.484  1.00  2.070          H  
ATOM   6482  HE2 TYR A 418      48.211 -36.728  21.450  1.00  2.070          H  
ATOM   6483  HH  TYR A 418      47.185 -38.376  22.494  1.00  2.070          H  
ATOM   6484  N   ARG A 419      45.962 -32.591  23.516  1.00  1.750          N  
ATOM   6485  CA  ARG A 419      45.194 -32.801  24.726  1.00  2.770          C  
ATOM   6486  C   ARG A 419      44.779 -31.480  25.360  1.00  3.390          C  
ATOM   6487  O   ARG A 419      43.665 -31.372  25.879  1.00  3.980          O  
ATOM   6488  CB  ARG A 419      45.956 -33.646  25.721  1.00  3.470          C  
ATOM   6489  CG  ARG A 419      46.103 -35.085  25.277  1.00  3.470          C  
ATOM   6490  CD  ARG A 419      46.846 -35.932  26.241  1.00  3.470          C  
ATOM   6491  NE  ARG A 419      46.133 -36.074  27.516  1.00  3.470          N  
ATOM   6492  CZ  ARG A 419      45.138 -36.963  27.775  1.00  3.470          C  
ATOM   6493  NH1 ARG A 419      44.713 -37.801  26.847  1.00  3.470          N  
ATOM   6494  NH2 ARG A 419      44.593 -36.989  28.975  1.00  3.470          N  
ATOM   6495  H   ARG A 419      46.942 -32.875  23.471  1.00  2.100          H  
ATOM   6496  HA  ARG A 419      44.288 -33.344  24.460  1.00  3.320          H  
ATOM   6497 1HB  ARG A 419      46.950 -33.230  25.861  1.00  4.160          H  
ATOM   6498 2HB  ARG A 419      45.444 -33.627  26.686  1.00  4.160          H  
ATOM   6499 1HG  ARG A 419      45.119 -35.514  25.101  1.00  4.160          H  
ATOM   6500 2HG  ARG A 419      46.665 -35.084  24.345  1.00  4.160          H  
ATOM   6501 1HD  ARG A 419      47.013 -36.923  25.816  1.00  4.160          H  
ATOM   6502 2HD  ARG A 419      47.809 -35.467  26.445  1.00  4.160          H  
ATOM   6503  HE  ARG A 419      46.422 -35.468  28.274  1.00  4.160          H  
ATOM   6504 1HH1 ARG A 419      45.127 -37.795  25.930  1.00  4.160          H  
ATOM   6505 2HH1 ARG A 419      43.974 -38.458  27.054  1.00  4.160          H  
ATOM   6506 1HH2 ARG A 419      44.918 -36.352  29.689  1.00  4.160          H  
ATOM   6507 2HH2 ARG A 419      43.852 -37.642  29.185  1.00  4.160          H  
ATOM   6508  N   ARG A 420      45.670 -30.474  25.331  1.00  3.500          N  
ATOM   6509  CA  ARG A 420      45.336 -29.210  25.963  1.00  4.400          C  
ATOM   6510  C   ARG A 420      44.489 -28.395  25.019  1.00  4.250          C  
ATOM   6511  O   ARG A 420      43.700 -27.575  25.457  1.00  4.960          O  
ATOM   6512  CB  ARG A 420      46.548 -28.436  26.464  1.00  5.800          C  
ATOM   6513  CG  ARG A 420      47.224 -29.080  27.696  1.00  5.800          C  
ATOM   6514  CD  ARG A 420      48.302 -28.220  28.297  1.00  5.800          C  
ATOM   6515  NE  ARG A 420      48.902 -28.843  29.492  1.00  5.800          N  
ATOM   6516  CZ  ARG A 420      49.709 -28.213  30.402  1.00  5.800          C  
ATOM   6517  NH1 ARG A 420      50.011 -26.938  30.275  1.00  5.800          N  
ATOM   6518  NH2 ARG A 420      50.191 -28.884  31.435  1.00  5.800          N  
ATOM   6519  H   ARG A 420      46.545 -30.580  24.817  1.00  4.200          H  
ATOM   6520  HA  ARG A 420      44.732 -29.424  26.847  1.00  5.280          H  
ATOM   6521 1HB  ARG A 420      47.288 -28.362  25.665  1.00  6.960          H  
ATOM   6522 2HB  ARG A 420      46.242 -27.428  26.733  1.00  6.960          H  
ATOM   6523 1HG  ARG A 420      46.464 -29.261  28.462  1.00  6.960          H  
ATOM   6524 2HG  ARG A 420      47.668 -30.031  27.399  1.00  6.960          H  
ATOM   6525 1HD  ARG A 420      49.088 -28.047  27.560  1.00  6.960          H  
ATOM   6526 2HD  ARG A 420      47.861 -27.274  28.598  1.00  6.960          H  
ATOM   6527  HE  ARG A 420      48.700 -29.824  29.648  1.00  6.960          H  
ATOM   6528 1HH1 ARG A 420      49.656 -26.399  29.505  1.00  6.960          H  
ATOM   6529 2HH1 ARG A 420      50.608 -26.465  30.989  1.00  6.960          H  
ATOM   6530 1HH2 ARG A 420      49.971 -29.860  31.557  1.00  6.960          H  
ATOM   6531 2HH2 ARG A 420      50.784 -28.406  32.109  1.00  6.960          H  
ATOM   6532  N   PHE A 421      44.640 -28.628  23.717  1.00  3.400          N  
ATOM   6533  CA  PHE A 421      43.813 -27.963  22.713  1.00  3.260          C  
ATOM   6534  C   PHE A 421      42.343 -28.252  23.026  1.00  3.110          C  
ATOM   6535  O   PHE A 421      41.491 -27.356  23.155  1.00  3.570          O  
ATOM   6536  CB  PHE A 421      44.118 -28.552  21.331  1.00  4.620          C  
ATOM   6537  CG  PHE A 421      43.326 -28.060  20.166  1.00  4.620          C  
ATOM   6538  CD1 PHE A 421      43.802 -27.059  19.368  1.00  4.620          C  
ATOM   6539  CD2 PHE A 421      42.084 -28.615  19.864  1.00  4.620          C  
ATOM   6540  CE1 PHE A 421      43.080 -26.615  18.288  1.00  4.620          C  
ATOM   6541  CE2 PHE A 421      41.357 -28.162  18.797  1.00  4.620          C  
ATOM   6542  CZ  PHE A 421      41.858 -27.158  18.004  1.00  4.620          C  
ATOM   6543  H   PHE A 421      45.385 -29.270  23.421  1.00  4.080          H  
ATOM   6544  HA  PHE A 421      43.998 -26.898  22.743  1.00  3.910          H  
ATOM   6545 1HB  PHE A 421      45.176 -28.402  21.114  1.00  5.540          H  
ATOM   6546 2HB  PHE A 421      43.955 -29.599  21.376  1.00  5.540          H  
ATOM   6547  HD1 PHE A 421      44.769 -26.612  19.597  1.00  5.540          H  
ATOM   6548  HD2 PHE A 421      41.684 -29.416  20.476  1.00  5.540          H  
ATOM   6549  HE1 PHE A 421      43.482 -25.819  17.665  1.00  5.540          H  
ATOM   6550  HE2 PHE A 421      40.392 -28.606  18.574  1.00  5.540          H  
ATOM   6551  HZ  PHE A 421      41.287 -26.798  17.152  1.00  5.540          H  
ATOM   6552  N   LEU A 422      42.052 -29.549  23.198  1.00  2.720          N  
ATOM   6553  CA  LEU A 422      40.702 -30.014  23.455  1.00  3.110          C  
ATOM   6554  C   LEU A 422      40.128 -29.444  24.739  1.00  4.230          C  
ATOM   6555  O   LEU A 422      38.962 -29.039  24.763  1.00  4.630          O  
ATOM   6556  CB  LEU A 422      40.704 -31.546  23.548  1.00  4.200          C  
ATOM   6557  CG  LEU A 422      40.957 -32.358  22.266  1.00  4.200          C  
ATOM   6558  CD1 LEU A 422      41.117 -33.830  22.656  1.00  4.200          C  
ATOM   6559  CD2 LEU A 422      39.800 -32.181  21.296  1.00  4.200          C  
ATOM   6560  H   LEU A 422      42.801 -30.242  23.095  1.00  3.260          H  
ATOM   6561  HA  LEU A 422      40.072 -29.686  22.637  1.00  3.730          H  
ATOM   6562 1HB  LEU A 422      41.488 -31.827  24.259  1.00  5.040          H  
ATOM   6563 2HB  LEU A 422      39.775 -31.870  23.940  1.00  5.040          H  
ATOM   6564  HG  LEU A 422      41.875 -32.027  21.793  1.00  5.040          H  
ATOM   6565 1HD1 LEU A 422      41.308 -34.425  21.762  1.00  5.040          H  
ATOM   6566 2HD1 LEU A 422      41.959 -33.934  23.344  1.00  5.040          H  
ATOM   6567 3HD1 LEU A 422      40.207 -34.184  23.139  1.00  5.040          H  
ATOM   6568 1HD2 LEU A 422      39.991 -32.770  20.400  1.00  5.040          H  
ATOM   6569 2HD2 LEU A 422      38.872 -32.517  21.761  1.00  5.040          H  
ATOM   6570 3HD2 LEU A 422      39.710 -31.144  21.017  1.00  5.040          H  
ATOM   6571  N   GLU A 423      40.955 -29.326  25.794  1.00  4.750          N  
ATOM   6572  CA  GLU A 423      40.518 -28.800  27.100  1.00  5.840          C  
ATOM   6573  C   GLU A 423      39.994 -27.379  27.028  1.00  6.210          C  
ATOM   6574  O   GLU A 423      39.384 -26.886  27.977  1.00  6.930          O  
ATOM   6575  CB  GLU A 423      41.646 -28.795  28.141  1.00  7.740          C  
ATOM   6576  CG  GLU A 423      42.096 -30.135  28.684  1.00  7.740          C  
ATOM   6577  CD  GLU A 423      43.249 -29.967  29.662  1.00  7.740          C  
ATOM   6578  OE1 GLU A 423      43.689 -28.850  29.836  1.00  7.740          O  
ATOM   6579  OE2 GLU A 423      43.690 -30.941  30.221  1.00  7.740          O  
ATOM   6580  H   GLU A 423      41.903 -29.714  25.721  1.00  5.700          H  
ATOM   6581  HA  GLU A 423      39.716 -29.433  27.468  1.00  7.010          H  
ATOM   6582 1HB  GLU A 423      42.518 -28.309  27.706  1.00  9.290          H  
ATOM   6583 2HB  GLU A 423      41.335 -28.186  28.990  1.00  9.290          H  
ATOM   6584 1HG  GLU A 423      41.258 -30.606  29.202  1.00  9.290          H  
ATOM   6585 2HG  GLU A 423      42.390 -30.780  27.873  1.00  9.290          H  
ATOM   6586  N   LEU A 424      40.328 -26.667  25.964  1.00  5.830          N  
ATOM   6587  CA  LEU A 424      39.894 -25.306  25.857  1.00  6.330          C  
ATOM   6588  C   LEU A 424      38.683 -25.281  24.961  1.00  6.110          C  
ATOM   6589  O   LEU A 424      37.590 -24.903  25.386  1.00  6.660          O  
ATOM   6590  CB  LEU A 424      40.993 -24.516  25.183  1.00  8.660          C  
ATOM   6591  CG  LEU A 424      42.315 -24.593  25.839  1.00  8.660          C  
ATOM   6592  CD1 LEU A 424      43.290 -23.865  24.995  1.00  8.660          C  
ATOM   6593  CD2 LEU A 424      42.265 -24.083  27.218  1.00  8.660          C  
ATOM   6594  H   LEU A 424      40.812 -27.100  25.179  1.00  7.000          H  
ATOM   6595  HA  LEU A 424      39.622 -24.909  26.826  1.00  7.600          H  
ATOM   6596 1HB  LEU A 424      41.103 -24.833  24.156  1.00 10.390          H  
ATOM   6597 2HB  LEU A 424      40.700 -23.500  25.201  1.00 10.390          H  
ATOM   6598  HG  LEU A 424      42.610 -25.609  25.873  1.00 10.390          H  
ATOM   6599 1HD1 LEU A 424      44.265 -23.957  25.390  1.00 10.390          H  
ATOM   6600 2HD1 LEU A 424      43.273 -24.304  24.041  1.00 10.390          H  
ATOM   6601 3HD1 LEU A 424      43.023 -22.842  24.932  1.00 10.390          H  
ATOM   6602 1HD2 LEU A 424      43.233 -24.200  27.623  1.00 10.390          H  
ATOM   6603 2HD2 LEU A 424      41.968 -23.036  27.220  1.00 10.390          H  
ATOM   6604 3HD2 LEU A 424      41.569 -24.658  27.808  1.00 10.390          H  
ATOM   6605  N   LYS A 425      38.836 -25.789  23.742  1.00  5.320          N  
ATOM   6606  CA  LYS A 425      37.774 -25.720  22.754  1.00  4.990          C  
ATOM   6607  C   LYS A 425      36.471 -26.359  23.230  1.00  5.730          C  
ATOM   6608  O   LYS A 425      35.387 -25.836  22.970  1.00  6.030          O  
ATOM   6609  CB  LYS A 425      38.232 -26.333  21.430  1.00  7.120          C  
ATOM   6610  CG  LYS A 425      37.186 -26.252  20.323  1.00  7.120          C  
ATOM   6611  CD  LYS A 425      37.723 -26.728  18.986  1.00  7.120          C  
ATOM   6612  CE  LYS A 425      36.639 -26.641  17.922  1.00  7.120          C  
ATOM   6613  NZ  LYS A 425      37.121 -27.079  16.581  1.00  7.120          N  
ATOM   6614  H   LYS A 425      39.745 -26.192  23.482  1.00  6.380          H  
ATOM   6615  HA  LYS A 425      37.562 -24.666  22.569  1.00  5.990          H  
ATOM   6616 1HB  LYS A 425      39.140 -25.830  21.089  1.00  8.540          H  
ATOM   6617 2HB  LYS A 425      38.483 -27.384  21.590  1.00  8.540          H  
ATOM   6618 1HG  LYS A 425      36.336 -26.887  20.592  1.00  8.540          H  
ATOM   6619 2HG  LYS A 425      36.825 -25.233  20.233  1.00  8.540          H  
ATOM   6620 1HD  LYS A 425      38.572 -26.110  18.689  1.00  8.540          H  
ATOM   6621 2HD  LYS A 425      38.058 -27.756  19.072  1.00  8.540          H  
ATOM   6622 1HE  LYS A 425      35.802 -27.269  18.221  1.00  8.540          H  
ATOM   6623 2HE  LYS A 425      36.296 -25.608  17.853  1.00  8.540          H  
ATOM   6624 1HZ  LYS A 425      36.365 -27.001  15.912  1.00  8.540          H  
ATOM   6625 2HZ  LYS A 425      37.889 -26.491  16.289  1.00  8.540          H  
ATOM   6626 3HZ  LYS A 425      37.430 -28.038  16.627  1.00  8.540          H  
ATOM   6627  N   PHE A 426      36.575 -27.500  23.916  1.00  6.080          N  
ATOM   6628  CA  PHE A 426      35.413 -28.223  24.403  1.00  6.940          C  
ATOM   6629  C   PHE A 426      35.304 -28.186  25.928  1.00  7.780          C  
ATOM   6630  O   PHE A 426      34.509 -28.917  26.531  1.00  8.630          O  
ATOM   6631  CB  PHE A 426      35.527 -29.660  23.938  1.00  9.370          C  
ATOM   6632  CG  PHE A 426      35.593 -29.779  22.467  1.00  9.370          C  
ATOM   6633  CD1 PHE A 426      36.811 -29.986  21.849  1.00  9.370          C  
ATOM   6634  CD2 PHE A 426      34.461 -29.669  21.689  1.00  9.370          C  
ATOM   6635  CE1 PHE A 426      36.894 -30.088  20.483  1.00  9.370          C  
ATOM   6636  CE2 PHE A 426      34.540 -29.771  20.320  1.00  9.370          C  
ATOM   6637  CZ  PHE A 426      35.759 -29.982  19.718  1.00  9.370          C  
ATOM   6638  H   PHE A 426      37.496 -27.908  24.093  1.00  7.300          H  
ATOM   6639  HA  PHE A 426      34.519 -27.768  23.979  1.00  8.330          H  
ATOM   6640 1HB  PHE A 426      36.440 -30.056  24.341  1.00 11.250          H  
ATOM   6641 2HB  PHE A 426      34.698 -30.253  24.313  1.00 11.250          H  
ATOM   6642  HD1 PHE A 426      37.705 -30.066  22.463  1.00 11.250          H  
ATOM   6643  HD2 PHE A 426      33.495 -29.500  22.170  1.00 11.250          H  
ATOM   6644  HE1 PHE A 426      37.854 -30.251  20.004  1.00 11.250          H  
ATOM   6645  HE2 PHE A 426      33.639 -29.685  19.713  1.00 11.250          H  
ATOM   6646  HZ  PHE A 426      35.820 -30.064  18.637  1.00 11.250          H  
ATOM   6647  N   GLY A 427      36.127 -27.368  26.564  1.00  7.610          N  
ATOM   6648  CA  GLY A 427      36.162 -27.288  28.011  1.00  8.480          C  
ATOM   6649  C   GLY A 427      36.991 -28.440  28.607  1.00  8.530          C  
ATOM   6650  O   GLY A 427      37.197 -29.474  27.967  1.00  7.950          O  
ATOM   6651  H   GLY A 427      36.704 -26.720  26.023  1.00  9.130          H  
ATOM   6652 1HA  GLY A 427      36.607 -26.330  28.282  1.00 10.180          H  
ATOM   6653 2HA  GLY A 427      35.144 -27.309  28.397  1.00 10.180          H  
ATOM   6654  N   PRO A 428      37.393 -28.340  29.881  1.00  9.240          N  
ATOM   6655  CA  PRO A 428      38.225 -29.289  30.608  1.00  9.400          C  
ATOM   6656  C   PRO A 428      37.634 -30.694  30.755  1.00  9.330          C  
ATOM   6657  O   PRO A 428      38.362 -31.643  31.036  1.00  9.710          O  
ATOM   6658  CB  PRO A 428      38.386 -28.611  31.977  1.00 14.100          C  
ATOM   6659  CG  PRO A 428      37.202 -27.674  32.097  1.00 14.100          C  
ATOM   6660  CD  PRO A 428      36.960 -27.182  30.685  1.00 14.100          C  
ATOM   6661  HA  PRO A 428      39.203 -29.343  30.102  1.00 11.280          H  
ATOM   6662 1HB  PRO A 428      38.401 -29.379  32.769  1.00 16.920          H  
ATOM   6663 2HB  PRO A 428      39.353 -28.086  32.024  1.00 16.920          H  
ATOM   6664 1HG  PRO A 428      36.337 -28.202  32.528  1.00 16.920          H  
ATOM   6665 2HG  PRO A 428      37.448 -26.854  32.792  1.00 16.920          H  
ATOM   6666 1HD  PRO A 428      35.894 -26.963  30.558  1.00 16.920          H  
ATOM   6667 2HD  PRO A 428      37.601 -26.307  30.465  1.00 16.920          H  
ATOM   6668  N   GLY A 429      36.312 -30.833  30.600  1.00  8.990          N  
ATOM   6669  CA  GLY A 429      35.648 -32.126  30.755  1.00  9.060          C  
ATOM   6670  C   GLY A 429      35.756 -33.010  29.508  1.00  8.970          C  
ATOM   6671  O   GLY A 429      35.359 -34.175  29.521  1.00  9.130          O  
ATOM   6672  H   GLY A 429      35.737 -30.039  30.357  1.00 10.790          H  
ATOM   6673 1HA  GLY A 429      36.076 -32.650  31.610  1.00 10.870          H  
ATOM   6674 2HA  GLY A 429      34.597 -31.962  30.989  1.00 10.870          H  
ATOM   6675  N   VAL A 430      36.352 -32.477  28.445  1.00  8.830          N  
ATOM   6676  CA  VAL A 430      36.502 -33.192  27.180  1.00  8.860          C  
ATOM   6677  C   VAL A 430      37.281 -34.509  27.300  1.00  8.450          C  
ATOM   6678  O   VAL A 430      37.131 -35.402  26.468  1.00  7.470          O  
ATOM   6679  CB  VAL A 430      37.162 -32.241  26.189  1.00 12.390          C  
ATOM   6680  CG1 VAL A 430      38.565 -31.982  26.605  1.00 12.390          C  
ATOM   6681  CG2 VAL A 430      37.109 -32.809  24.755  1.00 12.390          C  
ATOM   6682  H   VAL A 430      36.666 -31.500  28.488  1.00 10.600          H  
ATOM   6683  HA  VAL A 430      35.503 -33.419  26.808  1.00 10.630          H  
ATOM   6684  HB  VAL A 430      36.633 -31.292  26.236  1.00 14.870          H  
ATOM   6685 1HG1 VAL A 430      38.957 -31.311  25.958  1.00 14.870          H  
ATOM   6686 2HG1 VAL A 430      38.592 -31.566  27.608  1.00 14.870          H  
ATOM   6687 3HG1 VAL A 430      39.138 -32.858  26.574  1.00 14.870          H  
ATOM   6688 1HG2 VAL A 430      37.555 -32.105  24.072  1.00 14.870          H  
ATOM   6689 2HG2 VAL A 430      37.651 -33.754  24.698  1.00 14.870          H  
ATOM   6690 3HG2 VAL A 430      36.073 -32.970  24.469  1.00 14.870          H  
ATOM   6691  N   ILE A 431      38.149 -34.593  28.297  1.00  9.290          N  
ATOM   6692  CA  ILE A 431      38.951 -35.768  28.581  1.00  9.220          C  
ATOM   6693  C   ILE A 431      38.664 -36.345  29.962  1.00  9.550          C  
ATOM   6694  O   ILE A 431      39.561 -36.904  30.599  1.00  9.860          O  
ATOM   6695  CB  ILE A 431      40.465 -35.528  28.361  1.00 12.940          C  
ATOM   6696  CG1 ILE A 431      40.927 -34.312  29.204  1.00 12.940          C  
ATOM   6697  CG2 ILE A 431      40.804 -35.431  26.852  1.00 12.940          C  
ATOM   6698  CD1 ILE A 431      42.427 -34.125  29.283  1.00 12.940          C  
ATOM   6699  H   ILE A 431      38.206 -33.791  28.917  1.00 11.150          H  
ATOM   6700  HA  ILE A 431      38.664 -36.538  27.864  1.00 11.060          H  
ATOM   6701  HB  ILE A 431      41.004 -36.387  28.762  1.00 15.520          H  
ATOM   6702 1HG1 ILE A 431      40.501 -33.406  28.773  1.00 15.520          H  
ATOM   6703 2HG1 ILE A 431      40.551 -34.421  30.221  1.00 15.520          H  
ATOM   6704 1HG2 ILE A 431      41.873 -35.315  26.711  1.00 15.520          H  
ATOM   6705 2HG2 ILE A 431      40.477 -36.348  26.362  1.00 15.520          H  
ATOM   6706 3HG2 ILE A 431      40.305 -34.608  26.403  1.00 15.520          H  
ATOM   6707 1HD1 ILE A 431      42.645 -33.245  29.896  1.00 15.520          H  
ATOM   6708 2HD1 ILE A 431      42.867 -34.999  29.740  1.00 15.520          H  
ATOM   6709 3HD1 ILE A 431      42.851 -33.976  28.295  1.00 15.520          H  
ATOM   6710  N   GLU A 432      37.434 -36.166  30.451  1.00  9.510          N  
ATOM   6711  CA  GLU A 432      37.021 -36.796  31.694  1.00  9.830          C  
ATOM   6712  C   GLU A 432      36.549 -38.196  31.327  1.00  9.700          C  
ATOM   6713  O   GLU A 432      35.798 -38.365  30.369  1.00  9.200          O  
ATOM   6714  CB  GLU A 432      35.913 -36.003  32.391  1.00 13.630          C  
ATOM   6715  CG  GLU A 432      35.467 -36.587  33.730  1.00 13.630          C  
ATOM   6716  CD  GLU A 432      34.416 -35.771  34.423  1.00 13.630          C  
ATOM   6717  OE1 GLU A 432      34.144 -34.678  33.986  1.00 13.630          O  
ATOM   6718  OE2 GLU A 432      33.870 -36.252  35.386  1.00 13.630          O  
ATOM   6719  H   GLU A 432      36.747 -35.620  29.919  1.00 11.410          H  
ATOM   6720  HA  GLU A 432      37.875 -36.879  32.364  1.00 11.800          H  
ATOM   6721 1HB  GLU A 432      36.256 -34.984  32.561  1.00 16.360          H  
ATOM   6722 2HB  GLU A 432      35.044 -35.948  31.736  1.00 16.360          H  
ATOM   6723 1HG  GLU A 432      35.065 -37.578  33.558  1.00 16.360          H  
ATOM   6724 2HG  GLU A 432      36.333 -36.686  34.381  1.00 16.360          H  
ATOM   6725  N   ASN A 433      37.023 -39.214  32.046  1.00 10.200          N  
ATOM   6726  CA  ASN A 433      36.678 -40.600  31.728  1.00 10.220          C  
ATOM   6727  C   ASN A 433      36.922 -40.938  30.237  1.00  9.890          C  
ATOM   6728  O   ASN A 433      36.034 -41.501  29.591  1.00  9.490          O  
ATOM   6729  CB  ASN A 433      35.241 -40.882  32.117  1.00 14.300          C  
ATOM   6730  CG  ASN A 433      35.033 -40.705  33.584  1.00 14.300          C  
ATOM   6731  OD1 ASN A 433      35.890 -41.079  34.397  1.00 14.300          O  
ATOM   6732  ND2 ASN A 433      33.917 -40.132  33.948  1.00 14.300          N  
ATOM   6733  H   ASN A 433      37.633 -39.019  32.830  1.00 12.240          H  
ATOM   6734  HA  ASN A 433      37.314 -41.259  32.319  1.00 12.260          H  
ATOM   6735 1HB  ASN A 433      34.561 -40.222  31.578  1.00 17.160          H  
ATOM   6736 2HB  ASN A 433      34.983 -41.906  31.849  1.00 17.160          H  
ATOM   6737 1HD2 ASN A 433      33.732 -39.967  34.918  1.00 17.160          H  
ATOM   6738 2HD2 ASN A 433      33.256 -39.840  33.256  1.00 17.160          H  
ATOM   6739  N   PRO A 434      38.112 -40.609  29.673  1.00 10.140          N  
ATOM   6740  CA  PRO A 434      38.483 -40.775  28.284  1.00  9.860          C  
ATOM   6741  C   PRO A 434      38.770 -42.219  27.979  1.00 10.580          C  
ATOM   6742  O   PRO A 434      39.055 -42.999  28.889  1.00 11.510          O  
ATOM   6743  CB  PRO A 434      39.789 -39.994  28.184  1.00 14.790          C  
ATOM   6744  CG  PRO A 434      40.415 -40.175  29.546  1.00 14.790          C  
ATOM   6745  CD  PRO A 434      39.264 -40.204  30.521  1.00 14.790          C  
ATOM   6746  HA  PRO A 434      37.694 -40.365  27.634  1.00 11.830          H  
ATOM   6747 1HB  PRO A 434      40.410 -40.410  27.370  1.00 17.750          H  
ATOM   6748 2HB  PRO A 434      39.585 -38.943  27.939  1.00 17.750          H  
ATOM   6749 1HG  PRO A 434      41.010 -41.096  29.572  1.00 17.750          H  
ATOM   6750 2HG  PRO A 434      41.105 -39.340  29.753  1.00 17.750          H  
ATOM   6751 1HD  PRO A 434      39.449 -40.946  31.309  1.00 17.750          H  
ATOM   6752 2HD  PRO A 434      39.189 -39.211  30.898  1.00 17.750          H  
ATOM   6753  N   GLN A 435      38.755 -42.571  26.708  1.00 10.230          N  
ATOM   6754  CA  GLN A 435      39.240 -43.880  26.338  1.00 11.000          C  
ATOM   6755  C   GLN A 435      40.692 -43.721  25.942  1.00 11.810          C  
ATOM   6756  O   GLN A 435      41.071 -42.698  25.369  1.00 12.350          O  
ATOM   6757  CB  GLN A 435      38.405 -44.475  25.211  1.00 15.090          C  
ATOM   6758  CG  GLN A 435      36.955 -44.638  25.590  1.00 15.090          C  
ATOM   6759  CD  GLN A 435      36.805 -45.600  26.738  1.00 15.090          C  
ATOM   6760  OE1 GLN A 435      37.247 -46.747  26.650  1.00 15.090          O  
ATOM   6761  NE2 GLN A 435      36.204 -45.144  27.823  1.00 15.090          N  
ATOM   6762  H   GLN A 435      38.469 -41.912  25.996  1.00 12.280          H  
ATOM   6763  HA  GLN A 435      39.201 -44.544  27.203  1.00 13.200          H  
ATOM   6764 1HB  GLN A 435      38.465 -43.835  24.330  1.00 18.110          H  
ATOM   6765 2HB  GLN A 435      38.802 -45.452  24.938  1.00 18.110          H  
ATOM   6766 1HG  GLN A 435      36.553 -43.675  25.900  1.00 18.110          H  
ATOM   6767 2HG  GLN A 435      36.398 -45.024  24.737  1.00 18.110          H  
ATOM   6768 1HE2 GLN A 435      36.085 -45.737  28.620  1.00 18.110          H  
ATOM   6769 2HE2 GLN A 435      35.870 -44.196  27.854  1.00 18.110          H  
ATOM   6770  N   TYR A 436      41.495 -44.724  26.236  1.00 11.950          N  
ATOM   6771  CA  TYR A 436      42.904 -44.714  25.888  1.00 12.730          C  
ATOM   6772  C   TYR A 436      43.398 -46.155  25.929  1.00 12.650          C  
ATOM   6773  O   TYR A 436      42.692 -47.006  26.472  1.00 12.130          O  
ATOM   6774  CB  TYR A 436      43.655 -43.809  26.878  1.00 17.510          C  
ATOM   6775  CG  TYR A 436      43.529 -44.269  28.302  1.00 17.510          C  
ATOM   6776  CD1 TYR A 436      44.477 -45.112  28.844  1.00 17.510          C  
ATOM   6777  CD2 TYR A 436      42.452 -43.855  29.065  1.00 17.510          C  
ATOM   6778  CE1 TYR A 436      44.354 -45.550  30.139  1.00 17.510          C  
ATOM   6779  CE2 TYR A 436      42.322 -44.286  30.357  1.00 17.510          C  
ATOM   6780  CZ  TYR A 436      43.270 -45.135  30.899  1.00 17.510          C  
ATOM   6781  OH  TYR A 436      43.142 -45.568  32.197  1.00 17.510          O  
ATOM   6782  H   TYR A 436      41.108 -45.524  26.721  1.00 14.340          H  
ATOM   6783  HA  TYR A 436      42.999 -44.313  24.884  1.00 15.280          H  
ATOM   6784 1HB  TYR A 436      44.707 -43.764  26.633  1.00 21.010          H  
ATOM   6785 2HB  TYR A 436      43.265 -42.794  26.815  1.00 21.010          H  
ATOM   6786  HD1 TYR A 436      45.319 -45.426  28.246  1.00 21.010          H  
ATOM   6787  HD2 TYR A 436      41.702 -43.191  28.639  1.00 21.010          H  
ATOM   6788  HE1 TYR A 436      45.103 -46.213  30.563  1.00 21.010          H  
ATOM   6789  HE2 TYR A 436      41.468 -43.958  30.953  1.00 21.010          H  
ATOM   6790  HH  TYR A 436      42.354 -45.180  32.588  1.00 21.010          H  
ATOM   6791  N   PRO A 437      44.555 -46.497  25.338  1.00 13.190          N  
ATOM   6792  CA  PRO A 437      45.150 -47.808  25.479  1.00 13.190          C  
ATOM   6793  C   PRO A 437      45.408 -48.068  26.949  1.00 13.110          C  
ATOM   6794  O   PRO A 437      46.283 -47.454  27.551  1.00 13.490          O  
ATOM   6795  CB  PRO A 437      46.461 -47.665  24.691  1.00 19.790          C  
ATOM   6796  CG  PRO A 437      46.180 -46.555  23.690  1.00 19.790          C  
ATOM   6797  CD  PRO A 437      45.284 -45.580  24.442  1.00 19.790          C  
ATOM   6798  HA  PRO A 437      44.487 -48.570  25.047  1.00 15.830          H  
ATOM   6799 1HB  PRO A 437      47.292 -47.428  25.373  1.00 23.740          H  
ATOM   6800 2HB  PRO A 437      46.709 -48.623  24.210  1.00 23.740          H  
ATOM   6801 1HG  PRO A 437      47.128 -46.095  23.361  1.00 23.740          H  
ATOM   6802 2HG  PRO A 437      45.701 -46.967  22.789  1.00 23.740          H  
ATOM   6803 1HD  PRO A 437      45.890 -44.866  25.016  1.00 23.740          H  
ATOM   6804 2HD  PRO A 437      44.625 -45.092  23.720  1.00 23.740          H  
ATOM   6805  N   ASN A 438      44.663 -48.993  27.507  1.00 12.650          N  
ATOM   6806  CA  ASN A 438      44.759 -49.338  28.907  1.00 12.580          C  
ATOM   6807  C   ASN A 438      45.921 -50.301  29.105  1.00 13.360          C  
ATOM   6808  O   ASN A 438      45.903 -51.353  28.474  1.00 13.800          O  
ATOM   6809  CB  ASN A 438      43.462 -49.928  29.418  1.00 17.640          C  
ATOM   6810  CG  ASN A 438      43.465 -50.144  30.929  1.00 17.640          C  
ATOM   6811  OD1 ASN A 438      44.420 -50.659  31.545  1.00 17.640          O  
ATOM   6812  ND2 ASN A 438      42.377 -49.740  31.548  1.00 17.640          N  
ATOM   6813  H   ASN A 438      43.963 -49.449  26.938  1.00 15.180          H  
ATOM   6814  HA  ASN A 438      44.922 -48.426  29.459  1.00 15.100          H  
ATOM   6815 1HB  ASN A 438      42.642 -49.251  29.166  1.00 21.170          H  
ATOM   6816 2HB  ASN A 438      43.268 -50.877  28.920  1.00 21.170          H  
ATOM   6817 1HD2 ASN A 438      42.295 -49.843  32.542  1.00 21.170          H  
ATOM   6818 2HD2 ASN A 438      41.627 -49.327  31.026  1.00 21.170          H  
ATOM   6819  N   PRO A 439      46.947 -50.007  29.933  1.00 13.550          N  
ATOM   6820  CA  PRO A 439      48.112 -50.856  30.186  1.00 14.360          C  
ATOM   6821  C   PRO A 439      47.724 -52.318  30.432  1.00 14.620          C  
ATOM   6822  O   PRO A 439      48.494 -53.225  30.134  1.00 14.760          O  
ATOM   6823  CB  PRO A 439      48.722 -50.211  31.431  1.00 21.540          C  
ATOM   6824  CG  PRO A 439      48.356 -48.739  31.307  1.00 21.540          C  
ATOM   6825  CD  PRO A 439      46.973 -48.723  30.687  1.00 21.540          C  
ATOM   6826  HA  PRO A 439      48.798 -50.785  29.326  1.00 17.230          H  
ATOM   6827 1HB  PRO A 439      48.308 -50.680  32.339  1.00 25.850          H  
ATOM   6828 2HB  PRO A 439      49.807 -50.383  31.448  1.00 25.850          H  
ATOM   6829 1HG  PRO A 439      48.377 -48.260  32.298  1.00 25.850          H  
ATOM   6830 2HG  PRO A 439      49.100 -48.216  30.687  1.00 25.850          H  
ATOM   6831 1HD  PRO A 439      46.191 -48.690  31.461  1.00 25.850          H  
ATOM   6832 2HD  PRO A 439      46.930 -47.863  29.997  1.00 25.850          H  
ATOM   6833  N   ALA A 440      46.528 -52.555  30.990  1.00 14.750          N  
ATOM   6834  CA  ALA A 440      46.005 -53.889  31.273  1.00 15.100          C  
ATOM   6835  C   ALA A 440      46.082 -54.796  30.043  1.00 14.100          C  
ATOM   6836  O   ALA A 440      46.200 -56.012  30.160  1.00 13.990          O  
ATOM   6837  CB  ALA A 440      44.562 -53.802  31.733  1.00 21.000          C  
ATOM   6838  H   ALA A 440      45.915 -51.775  31.223  1.00 17.700          H  
ATOM   6839  HA  ALA A 440      46.609 -54.330  32.064  1.00 18.120          H  
ATOM   6840 1HB  ALA A 440      44.196 -54.803  31.962  1.00 25.200          H  
ATOM   6841 2HB  ALA A 440      44.504 -53.176  32.621  1.00 25.200          H  
ATOM   6842 3HB  ALA A 440      43.959 -53.364  30.937  1.00 25.200          H  
ATOM   6843  N   LEU A 441      45.985 -54.207  28.856  1.00 13.450          N  
ATOM   6844  CA  LEU A 441      45.982 -54.913  27.584  1.00 12.490          C  
ATOM   6845  C   LEU A 441      47.283 -55.676  27.342  1.00 13.010          C  
ATOM   6846  O   LEU A 441      47.344 -56.557  26.484  1.00 12.470          O  
ATOM   6847  CB  LEU A 441      45.788 -53.898  26.447  1.00 17.870          C  
ATOM   6848  CG  LEU A 441      44.405 -53.164  26.370  1.00 17.870          C  
ATOM   6849  CD1 LEU A 441      44.495 -52.048  25.316  1.00 17.870          C  
ATOM   6850  CD2 LEU A 441      43.298 -54.148  26.009  1.00 17.870          C  
ATOM   6851  H   LEU A 441      45.932 -53.186  28.831  1.00 16.140          H  
ATOM   6852  HA  LEU A 441      45.172 -55.635  27.595  1.00 14.990          H  
ATOM   6853 1HB  LEU A 441      46.558 -53.130  26.554  1.00 21.440          H  
ATOM   6854 2HB  LEU A 441      45.949 -54.408  25.501  1.00 21.440          H  
ATOM   6855  HG  LEU A 441      44.177 -52.713  27.330  1.00 21.440          H  
ATOM   6856 1HD1 LEU A 441      43.546 -51.518  25.260  1.00 21.440          H  
ATOM   6857 2HD1 LEU A 441      45.286 -51.346  25.601  1.00 21.440          H  
ATOM   6858 3HD1 LEU A 441      44.727 -52.483  24.345  1.00 21.440          H  
ATOM   6859 1HD2 LEU A 441      42.348 -53.616  25.955  1.00 21.440          H  
ATOM   6860 2HD2 LEU A 441      43.516 -54.599  25.041  1.00 21.440          H  
ATOM   6861 3HD2 LEU A 441      43.223 -54.925  26.760  1.00 21.440          H  
ATOM   6862  N   LEU A 442      48.342 -55.295  28.052  1.00 14.070          N  
ATOM   6863  CA  LEU A 442      49.653 -55.893  27.904  1.00 14.670          C  
ATOM   6864  C   LEU A 442      49.923 -57.056  28.869  1.00 15.000          C  
ATOM   6865  O   LEU A 442      51.018 -57.625  28.840  1.00 15.220          O  
ATOM   6866  CB  LEU A 442      50.702 -54.804  28.143  1.00 20.300          C  
ATOM   6867  CG  LEU A 442      50.655 -53.572  27.190  1.00 20.300          C  
ATOM   6868  CD1 LEU A 442      51.675 -52.556  27.670  1.00 20.300          C  
ATOM   6869  CD2 LEU A 442      50.942 -53.991  25.738  1.00 20.300          C  
ATOM   6870  H   LEU A 442      48.232 -54.564  28.759  1.00 16.880          H  
ATOM   6871  HA  LEU A 442      49.737 -56.285  26.895  1.00 17.600          H  
ATOM   6872 1HB  LEU A 442      50.576 -54.436  29.162  1.00 24.360          H  
ATOM   6873 2HB  LEU A 442      51.690 -55.251  28.063  1.00 24.360          H  
ATOM   6874  HG  LEU A 442      49.666 -53.110  27.243  1.00 24.360          H  
ATOM   6875 1HD1 LEU A 442      51.643 -51.676  27.028  1.00 24.360          H  
ATOM   6876 2HD1 LEU A 442      51.438 -52.265  28.696  1.00 24.360          H  
ATOM   6877 3HD1 LEU A 442      52.671 -52.994  27.637  1.00 24.360          H  
ATOM   6878 1HD2 LEU A 442      50.909 -53.109  25.098  1.00 24.360          H  
ATOM   6879 2HD2 LEU A 442      51.931 -54.446  25.677  1.00 24.360          H  
ATOM   6880 3HD2 LEU A 442      50.196 -54.702  25.394  1.00 24.360          H  
ATOM   6881  N   SER A 443      48.965 -57.409  29.738  1.00 15.170          N  
ATOM   6882  CA  SER A 443      49.218 -58.476  30.711  1.00 15.690          C  
ATOM   6883  C   SER A 443      47.987 -59.233  31.191  1.00 16.430          C  
ATOM   6884  O   SER A 443      46.861 -58.758  31.116  1.00 16.400          O  
ATOM   6885  CB  SER A 443      49.945 -57.950  31.914  1.00 21.760          C  
ATOM   6886  OG  SER A 443      50.154 -58.993  32.836  1.00 21.760          O  
ATOM   6887  H   SER A 443      48.056 -56.928  29.737  1.00 18.200          H  
ATOM   6888  HA  SER A 443      49.871 -59.205  30.229  1.00 18.830          H  
ATOM   6889 1HB  SER A 443      50.903 -57.531  31.607  1.00 26.110          H  
ATOM   6890 2HB  SER A 443      49.365 -57.150  32.374  1.00 26.110          H  
ATOM   6891  HG  SER A 443      50.741 -58.623  33.511  1.00 26.110          H  
ATOM   6892  N   LEU A 444      48.207 -60.441  31.699  1.00 17.150          N  
ATOM   6893  CA  LEU A 444      47.108 -61.249  32.226  1.00 17.980          C  
ATOM   6894  C   LEU A 444      46.836 -60.999  33.712  1.00 18.920          C  
ATOM   6895  O   LEU A 444      45.962 -61.638  34.302  1.00 19.090          O  
ATOM   6896  CB  LEU A 444      47.403 -62.739  32.006  1.00 24.840          C  
ATOM   6897  CG  LEU A 444      47.551 -63.218  30.524  1.00 24.840          C  
ATOM   6898  CD1 LEU A 444      47.950 -64.690  30.526  1.00 24.840          C  
ATOM   6899  CD2 LEU A 444      46.237 -63.023  29.754  1.00 24.840          C  
ATOM   6900  H   LEU A 444      49.158 -60.787  31.736  1.00 20.580          H  
ATOM   6901  HA  LEU A 444      46.201 -60.977  31.693  1.00 21.580          H  
ATOM   6902 1HB  LEU A 444      48.326 -62.983  32.527  1.00 29.810          H  
ATOM   6903 2HB  LEU A 444      46.597 -63.316  32.460  1.00 29.810          H  
ATOM   6904  HG  LEU A 444      48.341 -62.650  30.035  1.00 29.810          H  
ATOM   6905 1HD1 LEU A 444      48.073 -65.035  29.499  1.00 29.810          H  
ATOM   6906 2HD1 LEU A 444      48.890 -64.813  31.063  1.00 29.810          H  
ATOM   6907 3HD1 LEU A 444      47.173 -65.277  31.015  1.00 29.810          H  
ATOM   6908 1HD2 LEU A 444      46.366 -63.373  28.729  1.00 29.810          H  
ATOM   6909 2HD2 LEU A 444      45.443 -63.597  30.234  1.00 29.810          H  
ATOM   6910 3HD2 LEU A 444      45.959 -61.974  29.732  1.00 29.810          H  
ATOM   6911  N   THR A 445      47.595 -60.089  34.319  1.00 19.540          N  
ATOM   6912  CA  THR A 445      47.425 -59.781  35.738  1.00 20.450          C  
ATOM   6913  C   THR A 445      46.345 -58.766  36.050  1.00 20.950          C  
ATOM   6914  O   THR A 445      45.735 -58.161  35.167  1.00 20.810          O  
ATOM   6915  CB  THR A 445      48.707 -59.221  36.372  1.00 28.270          C  
ATOM   6916  OG1 THR A 445      48.515 -59.130  37.805  1.00 28.270          O  
ATOM   6917  CG2 THR A 445      49.007 -57.813  35.819  1.00 28.270          C  
ATOM   6918  H   THR A 445      48.305 -59.615  33.767  1.00 23.450          H  
ATOM   6919  HA  THR A 445      47.166 -60.707  36.252  1.00 24.540          H  
ATOM   6920  HB  THR A 445      49.540 -59.886  36.156  1.00 33.920          H  
ATOM   6921  HG1 THR A 445      49.366 -58.862  38.221  1.00 33.920          H  
ATOM   6922 1HG2 THR A 445      49.915 -57.430  36.283  1.00 33.920          H  
ATOM   6923 2HG2 THR A 445      49.140 -57.858  34.763  1.00 33.920          H  
ATOM   6924 3HG2 THR A 445      48.197 -57.122  36.031  1.00 33.920          H  
ATOM   6925  N   GLY A 446      46.131 -58.586  37.352  1.00 21.580          N  
ATOM   6926  CA  GLY A 446      45.207 -57.585  37.887  1.00 22.180          C  
ATOM   6927  C   GLY A 446      45.998 -56.462  38.561  1.00 22.770          C  
ATOM   6928  O   GLY A 446      45.443 -55.450  38.996  1.00 23.400          O  
ATOM   6929  H   GLY A 446      46.706 -59.150  37.972  1.00 25.900          H  
ATOM   6930 1HA  GLY A 446      44.597 -57.178  37.081  1.00 26.620          H  
ATOM   6931 2HA  GLY A 446      44.535 -58.051  38.606  1.00 26.620          H  
ATOM   6932  N   SER A 447      47.297 -56.700  38.691  1.00 22.630          N  
ATOM   6933  CA  SER A 447      48.257 -55.821  39.338  1.00 23.210          C  
ATOM   6934  C   SER A 447      48.813 -54.742  38.414  1.00 23.420          C  
ATOM   6935  O   SER A 447      48.606 -54.758  37.198  1.00 23.020          O  
ATOM   6936  CB  SER A 447      49.375 -56.646  39.968  1.00 32.260          C  
ATOM   6937  OG  SER A 447      50.111 -57.375  39.010  1.00 32.260          O  
ATOM   6938  H   SER A 447      47.654 -57.557  38.286  1.00 27.160          H  
ATOM   6939  HA  SER A 447      47.739 -55.311  40.151  1.00 27.850          H  
ATOM   6940 1HB  SER A 447      50.047 -55.980  40.506  1.00 38.710          H  
ATOM   6941 2HB  SER A 447      48.949 -57.332  40.697  1.00 38.710          H  
ATOM   6942  HG  SER A 447      50.929 -57.638  39.454  1.00 38.710          H  
ATOM   6943  N   GLY A 448      49.521 -53.788  39.006  1.00 24.090          N  
ATOM   6944  CA  GLY A 448      50.150 -52.714  38.256  1.00 24.410          C  
ATOM   6945  C   GLY A 448      50.984 -51.856  39.194  1.00 24.970          C  
ATOM   6946  O   GLY A 448      51.878 -51.132  38.754  1.00 24.970          O  
ATOM   6947  OXT GLY A 448      50.917 -52.079  40.403  1.00 36.620          O  
ATOM   6948  H   GLY A 448      49.642 -53.810  40.008  1.00 28.910          H  
ATOM   6949 1HA  GLY A 448      50.780 -53.133  37.471  1.00 29.290          H  
ATOM   6950 2HA  GLY A 448      49.386 -52.106  37.773  1.00 29.290          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 -2105.26 236.245 1457.22 -153.461 46.8331 104.721 713.052 -840.88 -3.45153 -24.1249 -530.444 -111.954 -191.984 -51.6177 -39.5262 -23.6463 0 3.4148 28.2316 204.898 335.811 -95.2759 53.7865 -17.5043 69.991 264.299 -670.627
ARG:NtermProteinFull_1 -0.70431 0.0552 0.56592 -0.53756 0.07412 0.30476 0 -0.27856 -0.00482 -0.0195 -0.51967 1.25499 0 0 0 0 0 -0.04175 0.01248 1.89471 0 0 0 -1.2888 0 0.03375 0.80095
VAL_2 -2.0064 0.14075 0.4777 -0.38287 0.37828 0.09431 0.02367 -0.61923 -0 -0 -0.2699 -0.15751 0 0 0 0 0 0.01834 2e-05 0.85768 0 -0.80063 0 1.9342 -0.19804 0.13635 -0.37328
THR_3 -2.10033 0.18296 0.6124 -0.175 0.08443 0.06338 0 -0.69086 -0.01406 -0.05107 0.1326 -0.21035 0 0 0 0 0 -0.06191 0.00869 0.07269 0 0.03113 2.31674 -1.0874 -0.16747 0.19331 -0.86013
VAL_4 -2.53394 0.15204 0.40376 -0.2764 0.17254 0.0602 0.02367 -0.80247 -0 -0 0.12396 -0.35144 0 0 0 0 0 -0.04803 0.0013 0.18785 0 -0.72542 0 1.9342 -0.15627 0.16221 -1.67224
LEU_5 -2.0688 0.1439 0.67079 -0.47477 0.22346 0.09517 0 -0.66867 -0.00924 -0.03157 -0.01364 0.1166 0 0 0 0 0 0.00225 0.04489 0.59061 0 -0.30102 0 0.18072 -0.32113 0.16079 -1.65968
VAL_6 -2.18451 0.13958 1.07136 -0.27115 0.16719 0.05811 0.06746 -0.77138 -0 -0 0.02269 -0.33632 0 0 0 0 0 -0.01819 0.00035 0.2475 0 -0.75892 0 1.9342 -0.33939 0.13836 -0.83305
ARG_7 -2.8695 0.24237 1.10081 -0.68583 0.10831 0.50646 0.03818 -0.76339 -0 -0 0.21102 0.26661 0 0 0 0 0 -0.08768 0.09285 2.09417 0 0.1564 0 -1.2888 -0.09184 0.14784 -0.82201
GLU_8 -2.04574 0.07821 1.52304 -0.22646 0.03093 0.35987 0.32153 -0.8162 -0 -0 0.65539 -0.50865 0 0 0 0 0 -0.08206 0.00307 0 3.48081 0.31047 0 -2.7348 0.26504 0.13528 0.74974
PHE_9 -2.7625 0.21613 1.33165 -0.61564 0.04264 0.34556 0.11923 -0.87162 -0 -0 0.03627 0.02763 0 0 0 0 0 -0.05459 0.00734 0 1.9561 -0.2141 0 1.0402 -0.11633 0.07872 0.56668
GLU_10 -2.42786 0.11227 2.59071 -0.30907 0.06339 0.38805 0.31155 -0.99103 -0.01061 -0.12491 -0.44594 -0.32712 0 0 0 0 0 0.02776 0.0002 0 2.88755 0.05866 0 -2.7348 -0.33515 0.06896 -1.1974
ALA_11 -2.37238 0.25941 2.433 -0.02979 0.01156 0 1.32448 -1.29984 -0.00463 -0.02024 -0.68593 -0.45825 0 0 0 0 0 -0.05356 0 0 0 0.37586 0 1.8394 0.40425 0.11067 1.83403
PHE_12 -3.95265 0.50188 2.87375 -1.08528 0.2029 0.55655 1.66193 -1.72118 -0.02263 -0.15825 -1.51493 0.18426 0 0 0 0 0 -0.12686 0.0076 0 2.5215 0.34731 0 1.0402 0.45818 0.29778 2.07205
ASP_13 -2.86919 0.30596 2.83885 -0.11614 0.00806 0.35535 0.80382 -1.43733 -0 -0 0.06509 -0.58148 0 0 0 0 0 -0.15429 0.01516 0 1.76408 -0.00422 0 -2.3716 -0.07336 0.35511 -1.09611
ASN_14 -3.42526 0.36799 2.94127 -0.19327 0.02438 0.30888 1.4188 -1.68815 -0.00463 -0.02024 -1.58479 -0.42191 0 0 0 0 0 -0.04393 0.0647 0 1.93014 -0.41224 0 -0.93687 -0.44573 0.23368 -1.88716
ALA_15 -5.01781 0.4077 3.6166 -0.0259 0.0006 0 2.77409 -2.28143 -0.03007 -0.21729 -2.82468 -0.26084 0 0 0 0 0 0.00777 0 0 0 -0.04329 0 1.8394 -0.85423 0.58259 -2.32678
VAL_16 -6.12239 1.21809 3.15412 -0.31784 0.25924 0.07293 2.526 -2.23559 -0 -0 -1.70461 -0.14925 0 0 0 0 0 0.08853 0.00256 0.03794 0 -0.27008 0 1.9342 5.26757 1.83719 5.59862
PRO_17 -4.80994 0.66202 2.53694 -0.06829 0 0.0423 1.13541 -1.37086 -0 -0 -0.45939 0.60299 0 0 0 0 0 -0.17693 0.0205 0.18677 0 -0.44672 0 -2.4119 5.82441 1.63849 2.90581
GLU_18 -5.50125 0.41201 5.50775 -0.57799 0.07638 1.02891 2.46959 -2.54581 -0 -0 -1.94503 -0.62597 0 0 0 0 0 -0.01321 0.00304 0 3.303 -0.16359 0 -2.7348 0.07432 0.42858 -0.80407
LEU_19 -7.3265 0.3797 5.26671 -0.47444 0.19565 0.10417 2.9967 -3.06053 -0 -0 -2.45116 0.22281 0 0 0 0 0 -0.00775 0.04286 0.33484 0 -0.27663 0 0.18072 -0.17779 0.33553 -3.71513
VAL_20 -7.74348 0.97447 4.52736 -0.32079 0.20698 0.07172 2.95025 -3.07108 -0.00744 -0.05903 -2.45576 -0.16725 0 0 0 0 0 0.09917 0.01014 0.0821 0 -0.33105 0 1.9342 -0.20941 0.75861 -2.75029
ASP_21 -4.38412 0.2092 5.72597 -0.10832 0.01457 0.33233 2.54626 -2.67387 -0 -0 -1.97293 -0.33119 0 0 0 0 0 0.09674 0.09013 0 1.67926 0.16486 0 -2.3716 -0.17711 0.71252 -0.44731
SER_22 -5.11089 0.43926 6.07981 -0.02857 0 0.06722 3.08091 -2.90033 -0.01678 -0.22521 -2.89171 -0.54268 0 0 0 -0.65135 0 -0.0144 0.00061 0.76597 0 0.32665 0.66803 -0.77834 -0.05968 0.2842 -1.50727
PHE_23 -7.2824 0.47559 5.61196 -0.55574 0.22811 0.2725 2.94878 -3.20869 -0 -0 -1.89433 -0.26968 0 0 0 0 0 0.00867 0.2989 0 3.11494 -0.08452 0 1.0402 -0.02486 0.34629 1.02573
LEU_24 -6.84246 0.74318 4.81775 -0.69184 0.38324 0.27439 2.72631 -2.89401 -0 -0 -1.5046 0.06202 0 0 0 0 0 0.00682 0.14783 0.95376 0 -0.24925 0 0.18072 -0.2097 0.53361 -1.56222
GLN_25 -3.90768 0.21701 4.36569 -0.26662 0.0558 0.21626 1.56028 -2.05504 -0.01678 -0.22521 -0.78273 -0.49811 0 0 0 0 0 0.0917 0.10344 0 2.72681 -0.11687 0 -0.18838 -0.2496 0.42179 1.45175
GLN_26 -4.02406 0.22887 4.18008 -0.26765 0.01925 0.21529 1.81754 -1.94788 -0 -0 -1.8142 -0.41468 0 0 0 -0.65135 0 -0.00157 0.04449 0 3.25105 -0.14718 0 -0.18838 -0.27813 0.26313 0.2846
ASP_27 -5.61025 0.86038 7.36179 -0.26011 0.14665 0.87586 3.89238 -3.34506 -0.00723 -0.06245 -4.42743 -1.23464 0 0 -0.50545 -0.51141 0 -0.04086 0.00163 0 1.93506 -0.81434 0 -2.3716 0.13031 0.86213 -3.12465
PRO_28 -3.30526 0.54134 2.12364 -0.07575 0 0.04612 1.18656 -1.04987 -0 -0 0.60326 0.5691 0 0 0 0 0 -0.18301 0.03196 0.38902 0 -0.66086 0 -2.4119 0.20865 0.97292 -1.01407
ALA_29 -2.59074 0.3472 2.3961 -0.02548 0.00048 0 1.1064 -1.32775 -0 -0 -1.41483 -0.36085 0 0 -0.50545 0 0 0.56634 0 0 0 -0.28643 0 1.8394 -0.45101 0.57225 -0.13437
GLN_30 -4.49849 0.53815 4.25982 -0.63603 0.12716 0.68101 1.79824 -1.95146 -0.00723 -0.06245 -1.89622 -0.38596 0 0 0 -0.51141 0 0.06951 0.24527 0 2.68506 -0.00232 0 -0.18838 -0.68115 1.03717 0.62029
PRO_31 -2.04294 0.46107 1.19449 -0.19882 0.00493 0.14446 0.32502 -0.58919 -0 -0 -0.51158 0.02474 0 0 0 0 0 0.00054 0.00035 0.40878 0 -0.91941 0 -2.4119 -0.49027 0.86496 -3.73478
VAL_32 -4.30836 0.59757 0.68179 -0.29938 0.16296 0.05906 0.33435 -1.19875 -0 -0 -0.57245 -0.34325 0 0 0 0 0 -0.01153 0.00034 0.0703 0 -0.45523 0 1.9342 -0.37531 0.47073 -3.25296
VAL_33 -5.92249 0.74695 -0.31647 -0.29865 0.18726 0.07334 0.88004 -1.12474 -0.00859 -0.03605 0.41009 -0.38399 0 0 0 0 0 -0.0057 0 0.08104 0 0.05006 0 1.9342 -0.04829 0.7362 -3.04579
VAL_34 -4.64084 0.7323 0.83456 -0.38287 0.34622 0.09762 1.19762 -1.47771 -0 -0 -0.16306 -0.13235 0 0 0 0 0 -0.07266 0.24335 0.96956 0 -0.8036 0 1.9342 -0.08954 0.58539 -0.82181
ALA_35 -2.344 0.12924 0.51441 -0.02137 0 0 0.35137 -0.76864 -0.00859 -0.03605 -0.12382 -0.15133 0 0 0 0 0 0.01111 0 0 0 0.0196 0 1.8394 -0.29805 0.2615 -0.62522
ALA_36 -4.02648 0.55799 0.87971 -0.02122 0 0 0.31811 -1.36733 -0 -0 -0.02075 -0.37725 0 0 0 0 0 0.13489 0 0 0 -0.35513 0 1.8394 -0.00409 0.25475 -2.18742
ASP_37 -2.02376 0.10726 2.43797 -0.2821 0.07036 0.92664 1.04709 -1.17831 -0 -0 -1.09981 -0.26505 0 0 0 0 0 -0.10064 0.01184 0 2.12912 -0.58835 0 -2.3716 -0.19367 0.34827 -1.02474
THR_38 -2.76157 0.30003 1.9586 -0.11621 0.07105 0.06327 0.50158 -1.1494 -0 -0 0.5996 -1.30773 0 0 0 0 0 -0.04717 0.00925 0.25247 0 -0.61504 2.2764 -1.0874 -0.33553 0.34633 -1.04146
LEU_39 -4.45596 1.14141 2.5425 -0.42942 0.1903 0.06817 0.91544 -1.20398 -0.00995 -0.07067 1.06657 0.0267 0 0 0 0 0 -0.01015 0.02278 0.85213 0 0.53492 0 0.18072 0.27657 1.06957 2.70765
PRO_40 -1.78244 0.45103 0.49754 -0.07617 0 0.04596 0.06781 -0.20785 -0 -0 0.41294 0.55135 0 0 0 0 0 -0.12832 0.03063 0.44395 0 -0.56758 0 -2.4119 0.19607 1.3364 -1.14058
TYR_41 -3.68139 0.83407 1.19839 -0.88838 0.11009 0.38113 0.53071 -0.72086 -0 -0 0.52359 -0.40965 0 0 0 0 0 0.18875 2e-05 0 2.80435 -0.27539 0.01117 1.2797 5.60833 2.31816 9.8128
PRO_42 -4.49278 1.50642 2.69624 -0.14926 0.00015 0.10296 0.53918 -0.98003 -0.00995 -0.07067 0.54902 0.25996 0 0 0 0 0 0.10435 0.00763 0.54177 0 -1.04887 0 -2.4119 5.70291 2.68665 5.53378
PRO_43 -3.23234 0.40455 2.24226 -0.12746 0.00059 0.09111 1.05072 -1.16311 -0 -0 -1.52128 0.25297 0 0 0 0 0 0.04982 0.01272 0.10461 0 -1.22002 0 -2.4119 -0.21794 1.04979 -4.63489
LEU_44 -1.8493 0.0649 1.41885 -0.47917 0.19305 0.11223 0.38579 -0.83787 -0 -0 0.10499 0.21766 0 0 0 0 0 -0.052 0.02284 0.32617 0 -0.29245 0 0.18072 -0.32411 0.32333 -0.48435
ALA_45 -2.29139 0.11133 1.13645 -0.02165 0 0 0.21112 -0.84789 -0 -0 -0.06413 -0.42792 0 0 0 0 0 0.03948 0 0 0 -0.54024 0 1.8394 -0.19273 0.15175 -0.89642
LEU_46 -5.28763 1.19196 -0.22202 -0.49773 0.30523 0.09441 0.5104 -1.07294 -0 -0 0.00099 0.25881 0 0 0 0 0 0.70261 0.0917 0.4593 0 -0.37901 0 0.18072 -0.20497 0.80942 -3.05875
PRO_47 -4.04841 0.77195 2.4576 -0.12114 0.00023 0.08975 0.75249 -1.02527 -1e-05 -5e-05 -0.11718 0.27925 0 0 0 0 0 -0.0504 0.07997 0.19278 0 -1.16869 0 -2.4119 -0.49759 0.92008 -3.89655
ARG_48 -2.60341 0.1575 2.86687 -0.60354 0.06906 0.38537 1.56905 -1.32359 -0 -0 -2.4604 0.68467 0 0 0 0 0 0.01959 0.01629 1.65116 0 0.01098 0 -1.2888 -0.442 0.25161 -1.03958
ILE_49 -4.70642 0.47562 2.10925 -0.58255 0.50901 0.18218 1.20488 -1.36031 -0 -0 0.51745 0.18141 0 0 0 0 0 0.00343 0.03446 1.70001 0 0.31525 0 0.73287 0.14141 0.74455 2.20248
PRO_50 -3.8912 0.22776 2.61968 -0.12793 0.02919 0.07976 0.70291 -1.1193 -0 -0 0.48222 0.54667 0 0 0 0 0 0.02692 0.00518 0.12581 0 0.06605 0 -2.4119 0.54954 1.03232 -1.05634
ASN_51 -5.96379 0.94195 4.85129 -0.28941 0.02533 0.49107 2.19266 -2.49159 -0 -0 -1.3096 -0.41082 0 0 -0.76588 0 0 0.19559 0.00043 0 3.49515 0.41285 0 -0.93687 0.90993 0.88808 2.23637
VAL_52 -6.43097 0.91843 2.27975 -0.27962 0.22899 0.06328 1.71075 -1.99299 -1e-05 -5e-05 -0.326 -0.3573 0 0 0 0 0 -0.04069 0.04601 0.21235 0 -0.73635 0 1.9342 0.42835 0.69274 -1.64915
ARG_53 -5.63272 0.56512 3.47783 -0.70025 0.10156 0.49979 1.33364 -1.88865 -0 -0 -0.83712 0.40674 0 0 0 -0.88762 0 -0.04166 0.15332 2.36348 0 -0.0041 0 -1.2888 -0.12134 0.34921 -2.15158
LEU_54 -7.13953 1.31826 1.46709 -0.51336 0.38025 0.13425 1.72086 -1.91284 -0.00079 -0.01502 -1.12759 -0.01587 0 0 0 0 0 -0.0097 0.12207 2.02496 0 -0.16466 0 0.18072 0.31016 0.42853 -2.81221
ALA_55 -4.19733 0.4566 1.254 -0.03074 0.01085 0 1.08223 -1.50151 -0 -0 -0.12853 -0.51513 0 0 0 0 0 0.089 0 0 0 -0.0986 0 1.8394 0.41773 0.44648 -0.87556
LEU_56 -4.5392 0.49097 2.26317 -0.4733 0.25538 0.08105 1.52592 -1.56467 -0.00082 -0.01567 -2.5186 0.36953 0 0 0 0 0 0.01437 0.06026 0.38361 0 -0.1717 0 0.18072 -0.06887 0.38161 -3.34623
LEU_57 -5.29656 0.54518 1.53772 -0.60957 0.2943 0.21234 0.29858 -1.20543 -0.01061 -0.12491 0.15247 -0.0412 0 0 0 0 0 0.33066 0.25286 1.16104 0 -0.08991 0 0.18072 -0.06572 0.49413 -1.98392
GLN_58 -4.22964 0.69329 3.43468 -0.613 0.10525 0.60478 1.6757 -1.76188 -0.01022 -0.05193 -0.28823 -0.7728 0 0 0 0 0 0.01414 0.0545 0 2.13211 -0.00885 0 -0.18838 0.04308 1.40266 2.23525
PRO_59 -2.88741 0.38541 1.99738 -0.08409 0 0.05244 0.47507 -0.75022 -0 -0 0.22286 0.66505 0 0 0 0 0 0.04498 0.01411 0.61541 0 -0.48233 0 -2.4119 -0.34588 1.4082 -1.08091
ALA_60 -1.9433 0.31362 1.23778 -0.02483 8e-05 0 0.43463 -0.77737 -0 -0 0.36951 -0.36446 0 0 0 0 0 0.21785 0 0 0 -0.39497 0 1.8394 -0.53317 0.5714 0.94618
LEU_61 -4.81827 0.31329 3.22957 -0.48861 0.17715 0.09247 2.01563 -1.84634 -0.01022 -0.05193 -0.33658 0.26718 0 0 0 0 0 0.02485 0.07834 0.40317 0 -0.33423 0 0.18072 -0.49758 0.71732 -0.88407
ASP_62 -1.9544 0.11726 2.1447 -0.11215 0.00054 0.33585 0.40929 -0.89935 -0 -0 -0.5231 -0.64592 0 0 -0.4549 0 0 -0.0364 0.01722 0 2.20569 -0.32912 0 -2.3716 -0.32099 0.52054 -1.89684
ARG_63 -3.5959 0.44886 2.91546 -0.94034 0.23132 0.70282 0.92516 -1.38725 -3e-05 -0.00065 -0.41345 -0.12098 0 0 -0.4549 0 0 0.04698 0.0362 1.76079 0 -0.22662 0 -1.2888 -0.1288 0.88446 -0.60567
PRO_64 -4.48992 0.79437 2.11306 -0.13097 0.00147 0.09675 1.52122 -1.24885 -0.00505 -0.02639 -1.37693 0.21571 0 0 0 0 0 -0.04945 0.04205 0.15489 0 -1.17157 0 -2.4119 -0.30478 1.11199 -5.1643
ALA_65 -3.78934 0.30598 3.36412 -0.02442 6e-05 0 2.42778 -2.06528 -0 -0 -2.18548 -0.37783 0 0 0 0 0 -0.15958 0 0 0 -0.25702 0 1.8394 -0.12707 0.49828 -0.55039
ALA_66 -4.53784 0.76029 3.1338 -0.02384 0 0 1.86998 -2.07468 -0.01777 -0.09465 -0.5576 -0.38542 0 0 0 0 0 -0.09202 0 0 0 -0.4079 0 1.8394 -0.1085 0.33221 -0.36454
ALA_67 -3.2412 0.31407 2.80395 -0.02413 0 0 1.95035 -1.68443 -0 -0 -1.82915 -0.37327 0 0 -0.42728 0 0 -0.07198 0 0 0 -0.34958 0 1.8394 -0.66398 0.23952 -1.51771
SER_68 -2.52792 0.17146 2.67081 -0.02893 0.01207 0.02761 1.16009 -1.32663 -0.00505 -0.02639 -1.17009 -0.05375 0 0 0 0 0 -0.05941 2e-05 0.59015 0 -0.18823 0.60208 -0.77834 -0.64517 0.2322 -1.34342
ARG_69 -7.67917 0.8019 7.78262 -0.55323 0.09545 0.26091 3.55941 -3.40301 -0.01777 -0.09465 -1.86431 0.52035 0 0 0 0 0 0.18131 0.09336 2.5684 0 -0.09806 0 -1.2888 -0.57236 1.02016 1.31251
PRO_70 -3.92431 0.64294 2.64134 -0.08415 0 0.05164 1.76646 -1.30837 -0 -0 -0.54622 0.68965 0 0 0 0 0 -0.12478 0.01215 0.59964 0 -0.38751 0 -2.4119 -0.50603 1.29108 -1.59839
GLU_71 -5.10857 0.71572 5.66791 -0.57856 0.22188 1.52488 2.27972 -2.49945 -0.00265 -0.01107 -2.14232 -2.93194 0 0 0 -0.88762 0 -0.06476 0.06787 0 3.06747 -0.1723 0 -2.7348 -0.27781 0.63378 -3.23266
THR_72 -4.76882 0.45364 4.04775 -0.1243 0.09949 0.07301 2.48134 -2.27342 -0 -0 -1.40386 -1.14251 0 0 -0.42728 0 0 -0.0572 0.0751 0.03181 0 -0.26365 2.35854 -1.0874 -0.33696 0.39622 -1.8685
TYR_73 -4.27305 0.29928 2.774 -0.65583 0.06921 0.37574 1.53864 -1.72421 -0 -0 -0.94376 -0.20916 0 0 0 0 0 0.03811 0.0003 0 2.09454 -0.28878 0.00431 1.2797 -0.43421 0.26138 0.2062
VAL_74 -2.96228 0.36475 1.75603 -0.30646 0.24863 0.0609 0.92617 -1.31225 -0.00265 -0.01107 0.15888 -0.28355 0 0 0 0 0 0.01073 0.01289 0.04244 0 -0.44529 0 1.9342 -0.24251 0.19704 0.14661
ALA_75 -1.10219 0.04358 0.97888 -0.02197 0 0 0.24009 -0.54776 -0 -0 -0.09642 -0.42266 0 0 0 0 0 -0.00451 0 0 0 -0.48819 0 1.8394 -0.07767 0.20933 0.54992
THR_76 -2.9855 0.27574 1.90908 -0.15195 0.04434 0.05546 0.83233 -1.26183 -0.01145 -0.07911 -0.02178 -0.16629 0 0 0 0 0 -0.07842 0.07206 0.08224 0 0.05402 2.29283 -1.0874 -0.2044 0.30051 -0.12952
GLU_77 -2.73366 0.19136 2.07052 -0.45667 0.23294 1.43053 0.74158 -1.18423 -0.03993 -0.24624 -0.22274 -3.01576 0 0 0 0 0 0.06486 0.05176 0 3.95659 -0.31525 0 -2.7348 -0.55291 0.25919 -2.50286
PHE_78 -8.74665 1.26356 0.7443 -0.96159 0.10152 0.1926 0.68638 -2.05765 -0.03669 -0.17324 0.70029 -0.48338 0 0 0 0 0 -0.02665 0.31267 0 2.65055 -0.16953 0 1.0402 -0.43373 0.29278 -5.10427
VAL_79 -3.47941 0.16836 1.79958 -0.28498 0.20273 0.06427 0.47552 -1.41043 -0.02483 -0.15264 0.14591 -0.34137 0 0 0 0 0 0.06474 0.00114 0.17442 0 -0.6405 0 1.9342 -0.26023 0.27959 -1.28394
ALA_80 -3.699 0.37236 0.28638 -0.02463 3e-05 0 0.10522 -0.94456 -0.011 -0.03609 0.1858 -0.25716 0 0 0 0 0 -0.00384 0 0 0 0.04436 0 1.8394 -0.33295 0.25414 -2.22153
LEU_81 -6.79348 0.65445 2.4959 -0.48594 0.19411 0.09997 1.64444 -1.85118 -0.00603 -0.0344 -1.49103 0.12518 0 0 0 0 0 0.00071 0.17412 0.63188 0 -0.28222 0 0.18072 -0.28852 0.40912 -4.62219
VAL_82 -5.73684 1.21472 2.24007 -0.33872 0.45408 0.07502 0.69934 -1.96808 -0.00349 -0.01282 -1.21931 -0.72015 0 0 0 0 0 0.19191 0.0007 0.58474 0 -0.39771 0 1.9342 -0.27369 1.24504 -2.031
PRO_83 -4.30025 1.35361 2.4377 -0.21532 0.17412 0.15312 1.02521 -1.05057 -0 -0 -1.49937 -0.16073 0 0 0 0 0 0.60199 0.15845 0.10106 0 -0.65622 0 -2.4119 0.26116 1.82792 -2.20004
ASP_84 -2.07267 0.51851 1.73561 -0.10192 0.01282 0.32744 0.39302 -0.9707 -0 -0 -1.13496 -0.32213 0 0 0 0 0 0.05979 0.00026 0 2.12751 0.20034 0 -2.3716 4.22955 1.13709 3.76796
GLY_85 -2.39546 0.53733 2.34284 -9e-05 0 0 1.03087 -1.21061 -0 -0 -0.89451 -0.22257 0 0 0 0 0 0.08496 0 0 0 -1.07043 0 0.83697 4.88968 0.67149 4.60047
ALA_86 -3.16625 0.50661 2.56234 -0.02572 6e-05 0 0.88579 -1.39784 -0.00738 -0.03406 -1.12564 -0.20012 0 0 0 0 0 -0.06013 0 0 0 -0.06943 0 1.8394 0.59621 0.64023 0.94408
ARG_87 -5.21971 0.63101 2.45424 -0.71706 0.13741 0.46152 1.04648 -1.69542 -0.00951 -0.10353 0.40915 0.42757 0 0 0 0 0 -0.02907 0.03396 2.36164 0 -0.08921 0 -1.2888 -0.63832 0.54738 -1.28027
ALA_88 -3.87546 0.31273 1.51773 -0.02826 0.02445 0 0.86843 -1.36468 -0 -0 -0.71885 -0.6085 0 0 0 0 0 -0.03354 0 0 0 0.2296 0 1.8394 -0.07092 0.44375 -1.46412
GLU_89 -3.43668 0.25354 2.62767 -0.63335 0.22365 1.17971 0.69265 -1.34149 -0.00207 -0.00971 -0.36676 -0.72581 0 0 0 0 0 -0.07934 0.00594 0 4.15306 -0.33094 0 -2.7348 -0.2547 0.37792 -0.4015
ALA_90 -3.04108 0.58068 3.34453 -0.02248 0 0 2.04997 -1.69413 -0 -0 -1.44025 -0.42312 0 0 0 0 0 0.00488 0 0 0 -0.48208 0 1.8394 -0.26861 0.84959 1.29731
PRO_91 -2.92374 0.55982 2.638 -0.06872 0 0.04312 1.36759 -1.27473 -0 -0 -0.78359 0.58716 0 0 0 0 0 -0.15227 0.05801 0.16547 0 -0.66036 0 -2.4119 0.29833 1.06226 -1.49556
GLY_92 -3.05162 0.19863 3.77694 -5e-05 0 0 1.29709 -1.82671 -0.01492 -0.15031 -0.6632 -0.41799 0 0 0 0 0 -0.01876 0 0 0 0.58318 0 0.83697 0.4982 0.49576 1.5432
LEU_93 -8.92085 0.93593 5.32319 -0.65992 0.19449 0.22515 3.14688 -3.2978 -0 -0 -1.51673 0.12582 0 0 0 0 0 -0.02924 0.15234 0.88622 0 -0.22649 0 0.18072 0.23326 0.43018 -2.81685
LEU_94 -6.3813 0.51534 4.65205 -0.68641 0.22924 0.25658 2.6966 -2.62461 -0 -0 -1.99735 0.09927 0 0 0 0 0 0.05676 0.00657 0.97207 0 -0.2574 0 0.18072 -0.16644 0.66773 -1.78058
GLU_95 -4.76008 0.30243 6.02286 -0.21043 0.02434 0.29099 2.59271 -2.74877 -0.01492 -0.15031 -1.97499 -0.59067 0 0 0 0 0 0.07047 0.03412 0 3.02811 -0.20114 0 -2.7348 -0.38586 0.47157 -0.93438
ARG_96 -6.58544 0.30094 6.56861 -0.77235 0.11196 0.52862 2.56144 -3.32748 -0.02123 -0.1541 -1.96717 0.29682 0 0 0 0 0 0.03077 0.04438 1.44234 0 -0.1052 0 -1.2888 -0.48984 0.39831 -2.42742
MET_97 -10.8367 1.10544 5.7451 -0.25717 0.00741 0.10365 3.63118 -3.43056 -0.02159 -0.1433 -2.34146 -0.2665 0 0 0 0 0 0.18452 0.13231 2.94571 0 0.06135 0 0.60916 -0.16553 0.92966 -2.00731
VAL_98 -6.21117 0.61733 5.02472 -0.31713 0.26114 0.07316 2.78585 -2.8768 -0 -0 -2.64579 -0.29859 0 0 0 0 0 0.061 0.0001 0.20198 0 -0.24716 0 1.9342 -0.03463 1.0183 -0.65348
GLU_99 -5.41518 0.24408 6.3848 -0.21156 0.0302 0.2995 2.71554 -3.02677 -0.02123 -0.1541 -2.30891 -0.59998 0 0 0 0 0 0.08762 0.04607 0 3.01178 -0.22271 0 -2.7348 -0.37553 0.51133 -1.73986
ALA_100 -4.24009 0.27595 4.05079 -0.02166 0 0 2.61988 -2.48071 -0 -0 -1.98092 -0.36143 0 0 0 0 0 0.06248 0 0 0 -0.26332 0 1.8394 -0.51975 0.29286 -0.72653
LEU_101 -8.92485 1.431 4.27346 -0.60423 0.11558 0.17458 2.85609 -3.25379 -0 -0 -2.18583 0.11668 0 0 0 0 0 0.02368 0.2293 0.78153 0 -0.17614 0 0.18072 -0.13986 0.62533 -4.47674
ARG_102 -4.95794 0.34054 5.66694 -0.71987 0.11827 0.45014 1.90389 -2.75475 -0.00806 -0.05252 -1.61158 0.36597 0 0 0 0 0 -0.03467 0.11226 1.44298 0 -0.05006 0 -1.2888 -0.05888 0.66004 -0.47613
ALA_103 -2.48955 0.1543 2.71121 -0.02258 0 0 1.69734 -1.58081 -0 -0 -0.88717 -0.35232 0 0 0 0 0 -0.0306 0 0 0 -0.35931 0 1.8394 -0.45622 0.30472 0.52841
GLY_104 -2.50678 0.27834 2.98752 -6e-05 0 0 1.24742 -1.55559 -0 -0 -1.41058 -0.40355 0 0 0 0 0 -0.07995 0 0 0 0.24201 0 0.83697 -0.30728 0.24732 -0.42421
SER_105 -1.86013 0.15472 2.79656 -0.02955 0.01895 0.02952 1.20018 -1.33353 -0.00806 -0.05252 -1.14991 -0.09561 0 0 0 0 0 -0.06082 0.01437 0.06696 0 0.12542 0.60579 -0.77834 0.07689 0.20897 -0.07014
ALA_106 -4.01414 0.73459 1.57823 -0.01871 0 0 0.84094 -1.52578 -0 -0 -0.61734 -0.19611 0 0 0 0 0 0.00479 0 0 0 0.2184 0 1.8394 0.2913 0.29752 -0.56691
ARG_107 -4.51296 0.31482 3.23904 -0.66851 0.1197 0.38932 1.63683 -1.85495 -0.01631 -0.13853 -1.04614 0.34931 0 0 -1.03168 0 0 0.06472 0.0191 3.05169 0 -0.17256 0 -1.2888 0.13403 0.56095 -0.85093
LEU_108 -5.85295 0.94665 0.34412 -0.49424 0.22389 0.10915 0.35784 -1.18414 -0 -0 0.39944 0.12823 0 0 0 0 0 -0.03122 0.09815 0.85175 0 -0.37299 0 0.18072 -0.15152 0.61486 -3.83226
VAL_109 -5.91333 0.65111 2.82804 -0.31178 0.59893 0.07468 1.36362 -2.02771 -0.01775 -0.07611 -0.59004 -1.04462 0 0 0 0 0 -0.04282 0.20781 1.37356 0 -0.16591 0 1.9342 -0.0197 0.43468 -0.74315
ALA_110 -4.56331 0.50822 1.09569 -0.02316 0 0 0.8255 -1.44173 -0.0258 -0.16729 -0.53019 -0.41918 0 0 0 0 0 0.00562 0 0 0 -0.55653 0 1.8394 0.03456 0.37871 -3.03949
ALA_111 -4.25181 0.57428 2.75486 -0.02027 0 0 2.12874 -1.83407 -0 -0 -1.9639 -0.43117 0 0 0 0 0 0.36114 0 0 0 -0.56707 0 1.8394 -0.01858 1.0037 -0.42475
PRO_112 -4.15843 0.62397 1.73997 -0.19943 0.0051 0.14493 0.87215 -1.16356 -0 -0 -0.4054 0.0085 0 0 0 0 0 0.05509 0.00111 0.34502 0 -0.82785 0 -2.4119 -0.14952 1.06506 -4.45518
VAL_113 -5.68773 0.70983 1.31937 -0.28451 0.16969 0.05636 1.23102 -1.64865 -0 -0 -0.21279 0.16358 0 0 0 0 0 0.11002 0.00248 0.00288 0 -0.24272 0 1.9342 0.58098 0.3942 -1.40179
ALA_114 -3.31112 0.63459 1.62631 -0.01944 0 0 1.53869 -1.48633 -0 -0 0.79897 -0.18711 0 0 0 0 0 -0.02959 0 0 0 0.18586 0 1.8394 0.91278 0.25877 2.76179
THR_115 -2.50398 0.11965 1.59845 -0.12186 0.06529 0.06533 0.64086 -1.10258 -0.00061 -0.01001 -0.73071 -1.22258 0 0 0 0 0 -0.01178 0.00656 0.08453 0 -0.11476 2.2702 -1.0874 -0.0726 0.3142 -1.81378
ALA_116 -3.17417 0.58167 1.76124 -0.02424 0 0 1.35866 -1.38436 -0.01363 -0.13236 -0.07161 -0.21892 0 0 0 0 0 -0.0215 0 0 0 -0.1262 0 1.8394 -0.70525 0.40901 0.07775
ASN_117 -1.49705 0.58956 1.58965 -0.18325 0.04751 0.28593 0.55674 -0.7873 -0 -0 0.87948 -0.31557 0 0 0 0 0 0.268 0.00132 0 1.43993 0.24234 0 -0.93687 5.2085 1.39171 8.78061
PRO_118 -2.0334 0.81678 1.17458 -0.08694 0.00021 0.05226 0.20724 -0.57431 -0 -0 0.04591 0.55634 0 0 0 0 0 0.02733 0.00252 0.6095 0 -0.35931 0 -2.4119 5.75566 1.51695 5.29939
ALA_119 -4.00396 0.47261 1.86084 -0.0266 0.00041 0 1.81666 -1.74695 -0.01804 -0.18599 -0.14496 -0.21238 0 0 0 0 0 -0.0556 0 0 0 -0.07846 0 1.8394 -0.3726 0.50717 -0.34846
ARG_120 -5.8606 0.32513 4.80666 -0.43843 0.04283 0.22 1.94255 -2.51895 -0 -0 -2.09396 0.58751 0 0 0 0 0 0.12759 0.06946 2.24401 0 -0.0378 0 -1.2888 -0.71012 0.39472 -2.18818
CYS_121 -5.7059 0.74844 2.45641 -0.09508 0.00077 0.05085 1.06655 -1.53189 -0.01231 -0.0723 -2.09096 0.22814 0 0 -0.74905 0 0 -0.0455 0.01637 0.52237 0 0.15355 0 3.6196 -0.32201 0.46801 -1.29394
LEU_122 -7.68528 0.87259 3.21492 -0.75892 0.25811 0.30929 2.48791 -2.50133 -0 -0 -2.80702 0.04213 0 0 0 0 0 0.02849 0.5208 1.59872 0 -0.25244 0 0.18072 -0.18316 0.40158 -4.27287
ALA_123 -4.0637 0.17664 2.62854 -0.02472 8e-05 0 2.32773 -1.85846 -0.01177 -0.04584 -2.28725 -0.27965 0 0 0 0 0 -0.0256 0 0 0 0.12076 0 1.8394 -0.16549 0.24732 -1.422
LEU_124 -7.7845 1.03862 2.88115 -0.49334 0.21298 0.11242 1.22144 -2.43931 -0.01546 -0.13618 -1.37638 0.04141 0 0 0 0 0 -0.06693 0.1112 1.03208 0 -0.27993 0 0.18072 0.00749 0.34234 -5.41018
ASN_125 -5.06029 0.31187 4.82552 -0.18931 0.00811 0.27458 2.32901 -2.4923 -0.00656 -0.02241 -2.42666 -0.602 0 0 0 0 0 -0.06885 0.01523 0 3.78958 -0.17754 0 -0.93687 0.22191 0.43947 0.23248
VAL_126 -6.11496 0.69154 2.26111 -0.36931 0.28478 0.09113 1.48349 -2.0834 -0 -0 -1.53918 -0.24028 0 0 -1.03168 0 0 0.19411 0.00045 0.82414 0 -0.60446 0 1.9342 0.0508 0.49703 -3.67048
SER_127 -2.8246 0.44225 3.22461 -0.03728 0.00582 0.07079 2.30085 -1.59396 -0 -0 -3.08279 -0.60793 0 0 0 0 0 -0.03368 0.00277 0.3546 0 0.41194 0.6 -0.77834 0.49901 0.55582 -0.49012
LEU_128 -2.40848 0.15397 2.14337 -0.45156 0.21077 0.09263 0.5392 -1.05905 -0 -0 -0.55058 0.07781 0 0 -0.43771 0 0 0.07182 0.01973 0.16955 0 0.33217 0 0.18072 6.13112 0.40511 5.6206
ARG_129 -3.10491 0.35136 3.15205 -0.96514 0.23334 0.77309 1.24353 -1.53278 -0 -0 -1.52125 -0.16265 0 0 -0.43771 0 0 -0.02656 0.03238 2.18741 0 -0.25747 0 -1.2888 5.88228 0.37133 4.9295
GLU_130 -3.98699 0.1616 5.06526 -0.38586 0.07134 0.68863 2.09404 -2.29219 -0.03156 -0.15045 -2.72377 -0.77869 0 0 0 0 0 -0.07642 0.00664 0 3.67983 0.18192 0 -2.7348 0.38196 0.24783 -0.58169
TRP_131 -7.78452 0.96441 2.62077 -0.94397 0.07791 0.23765 1.62355 -2.30287 -0 -0 -2.23267 -0.12284 0 0 0 0 0 0.13391 0.36872 0 1.51982 -0.37804 0 1.6906 0.10676 0.97623 -3.44456
THR_132 -6.42453 0.61957 4.54358 -0.14504 0.05229 0.04951 2.95471 -2.50094 -0.00521 -0.02343 -2.81087 -0.45124 0 0 0 0 0 0.04218 0.08495 1.08383 0 -0.19359 2.40838 -1.0874 -0.0245 1.1912 -0.63657
ALA_133 -3.94412 0.40084 2.04095 -0.02231 0 0 2.00251 -1.58009 -0 -0 -2.59819 -0.39147 0 0 0 0 0 0.00416 0 0 0 -0.32301 0 1.8394 -0.02376 0.39176 -2.20333
ARG_134 -5.77999 0.22884 5.19354 -0.61654 0.09563 0.43095 3.00517 -2.42012 -0.01436 -0.12094 -3.79219 -0.15874 0 0 0 -0.94507 0 0.05399 0.15853 2.48929 0 -0.18985 0 -1.2888 0.03885 0.38015 -3.25166
TYR_135 -6.30932 0.59385 0.86051 -1.22758 0.2557 0.72309 0.94443 -1.29937 -0.01927 -0.13864 0.00862 -0.34335 0 0 0 0 0 -0.01225 0.03229 0 1.60086 -0.45327 0.00344 1.2797 -0.15244 0.49329 -3.15971
GLY_136 -2.32325 0.20825 2.21222 -0.00192 0 0 0.32255 -1.1372 -0.00137 -0.02035 0.40129 -0.37505 0 0 0 0 0 -0.08776 0 0 0 -1.39265 0 0.83697 0.12089 0.29388 -0.94351
ALA_137 -2.98268 0.19547 0.85302 -0.02674 0.00293 0 0.47607 -1.02808 -0.00562 -0.05641 -0.03078 -0.41707 0 0 0 0 0 0.00814 0 0 0 -0.00837 0 1.8394 -0.07761 0.14702 -1.1113
ALA_138 -2.93522 0.47943 0.54784 -0.02255 0 0 0.53994 -0.97865 -0 -0 -0.01163 -0.45737 0 0 0 0 0 -0.00935 0 0 0 -0.48937 0 1.8394 -0.26342 0.92582 -0.83513
PRO_139 -2.92383 0.61694 1.73409 -0.12391 0.00408 0.08931 0.65725 -0.78113 -0 -0 -0.1555 0.24838 0 0 0 0 0 -0.11216 0.01318 0.12408 0 -0.93151 0 -2.4119 -0.31041 0.97729 -3.28579
ALA_140 -3.1991 0.863 1.18991 -0.0205 0 0 0.81007 -0.92709 -0.02273 -0.14701 0.24221 -0.21366 0 0 0 0 0 -0.01739 0 0 0 0.18096 0 1.8394 -0.20251 0.33644 0.712
ALA_141 -3.1993 0.54498 1.67164 -0.02868 0.0163 0 1.59662 -1.33392 -0 -0 -1.45709 -0.35854 0 0 -0.72925 0 0 0.16697 0 0 0 0.17905 0 1.8394 5.27326 2.50056 6.682
PRO_142 -4.67432 1.47741 1.86735 -0.18395 0.07017 0.12987 0.54976 -0.83611 -0 -0 -0.37911 -0.00586 0 0 0 0 0 0.07433 0.00328 0.18985 0 -0.84363 0 -2.4119 5.52904 2.82456 3.38074
ARG_143 -4.42584 0.66745 3.14794 -0.60748 0.07993 0.34815 1.05251 -1.29776 -0 -0 -1.43432 0.09395 0 0 0 0 0 0.0722 0.06081 1.9218 0 0.27885 0 -1.2888 5.15439 0.81937 4.64317
CYS_144 -2.70327 0.19881 1.85058 -0.0508 0.00015 0.01766 0.52857 -0.99287 -0 -0 -1.0744 -0.76921 0 0 0 0 0 0.00734 0.03733 0.8484 0 -0.12525 0 3.6196 4.999 0.57047 6.96213
ASP_145 -3.38159 0.10058 3.07767 -0.31942 0.06276 1.07166 0.80226 -1.606 -0.00146 -0.00632 -1.25808 -2.26728 0 0 0 0 0 0.05331 0.13843 0 4.8598 0.0065 0 -2.3716 0.24221 0.38469 -0.41188
ALA_146 -3.21514 0.46736 1.30394 -0.02365 0 0 0.47604 -1.07367 -0.02942 -0.16947 0.0411 -0.20848 0 0 0 0 0 0.00969 0 0 0 -0.03341 0 1.8394 -0.17479 0.25474 -0.53576
LEU_147 -5.97185 0.43381 2.55136 -0.48983 0.21572 0.11345 1.23676 -1.9926 -6e-05 -0.0008 -0.32334 0.03138 0 0 0 0 0 0.03097 0.06182 0.98571 0 -0.27837 0 0.18072 -0.20894 0.59628 -2.82782
ASP_148 -2.93235 0.23561 3.94355 -0.11807 0.00024 0.3527 1.49547 -1.71024 -0.02275 -0.15347 -2.24628 -0.98927 0 0 -0.74905 0 0 0.05978 0.0218 0 3.01997 -0.28537 0 -2.3716 -0.21084 0.60884 -2.05133
GLY_149 -1.03961 0.11762 1.27989 -6e-05 0 0 0.03915 -0.6061 -0 -0 0.16499 -0.40463 0 0 0 0 0 -0.12186 0 0 0 0.32062 0 0.83697 -0.20681 0.283 0.66318
ASP_150 -4.46314 0.65057 4.74308 -0.25648 0.03914 0.86115 2.26058 -2.43315 -0.02824 -0.14758 -1.7382 -0.35037 0 0 0 0 0 0.11042 0.03518 0 2.00068 -0.7489 0 -2.3716 0.85907 0.2907 -0.68709
ALA_151 -4.07405 0.47302 2.61454 -0.02182 0 0 1.6881 -1.84929 -6e-05 -0.0008 -0.88519 -0.33134 0 0 0 0 0 -0.01759 0 0 0 -0.37754 0 1.8394 0.61697 0.50691 0.18124
VAL_152 -5.39392 0.58594 3.56802 -0.38878 0.4162 0.09855 2.00973 -2.26395 -0.02464 -0.10706 -2.14534 -0.36697 0 0 0 0 0 -0.18318 0.05117 0.78229 0 0.53094 0 1.9342 -0.21736 0.72991 -0.38425
VAL_153 -8.0764 1.19203 4.38242 -0.27538 0.12487 0.04731 2.44717 -3.04054 -0 -0 -0.79998 0.30728 0 0 0 0 0 -0.10825 6e-05 0.85165 0 0.24683 0 1.9342 -0.07396 0.75945 -0.08124
LEU_154 -7.08282 1.20904 1.6835 -0.46373 0.19997 0.12504 0.82215 -2.00195 -0.00359 -0.04052 -0.03416 0.16047 0 0 0 0 0 0.12213 0.0663 0.30604 0 -0.30903 0 0.18072 -0.33078 0.93445 -4.45677
LEU_155 -6.03415 0.50918 2.91032 -0.59593 0.27275 0.19268 1.97672 -2.01925 -0 -0 -0.66257 -0.11986 0 0 0 0 0 -0.01145 0.0125 1.47048 0 -0.16607 0 0.18072 -0.01537 1.10058 -0.9987
ARG_156 -7.51934 0.72195 7.48828 -0.53718 0.1242 0.34979 3.68248 -3.4842 -0.01387 -0.10629 -3.72032 0.10801 0 0 0 -0.64352 0 -0.01929 0.05252 1.86227 0 0.06947 0 -1.2888 0.51619 1.05745 -1.30021
ALA_157 -4.27495 0.50576 3.60733 -0.02167 0 0 2.64456 -2.21001 -0 -0 -1.30905 -0.4025 0 0 0 0 0 -0.01112 0 0 0 -0.42262 0 1.8394 0.13934 0.70557 0.79002
ARG_158 -4.06751 0.49224 3.90776 -0.78146 0.11532 0.52186 0.79582 -1.87233 -0.00751 -0.08693 -0.00233 0.35021 0 0 0 0 0 0.01477 0.00581 1.49408 0 -0.18192 0 -1.2888 -0.42081 0.36277 -0.64895
ASP_159 -6.41367 0.78977 7.33234 -0.09958 0.00147 0.29789 3.23732 -3.2654 -0.00773 -0.11526 -4.04396 -0.19516 0 0 0 -0.64352 0 0.02119 0.01074 0 2.12427 -0.30051 0 -2.3716 -0.39334 0.58731 -3.44745
LEU_160 -7.23763 0.91037 4.49391 -0.64481 0.26821 0.21944 3.05987 -2.8392 -0 -0 -1.38504 0.08066 0 0 0 0 0 -0.06058 0.10304 1.15866 0 -0.2777 0 0.18072 -0.3507 0.8091 -1.51169
PHE_161 -5.15654 0.55233 3.59633 -0.57983 0.25667 0.31082 2.02131 -2.29842 -0.00242 -0.02718 -1.46899 -0.33675 0 0 -0.76588 0 0 -0.02687 0.29127 0 3.17551 0.25848 0 1.0402 -0.05511 0.59368 1.3786
ASN_162 -6.04017 0.99997 5.57492 -0.17496 0.01064 0.27727 1.93851 -2.88659 -0.00773 -0.11526 -1.54072 -0.34646 0 0 0 0 0 -0.01761 0.16357 0 1.897 0.00261 0 -0.93687 0.05053 0.46069 -0.69066
LEU_163 -5.14043 0.48616 2.05807 -0.76483 0.54375 0.33284 1.5621 -1.67677 -0 -0 -0.41988 -0.09749 0 0 0 0 0 0.12903 0.153 1.82792 0 0.25603 0 0.18072 0.23461 0.55074 0.21555
SER_164 -3.8019 0.75021 3.49698 -0.02262 0 0.02053 1.99129 -1.5728 -0.0122 -0.04095 -1.18928 0.10245 0 0 0 -0.14744 0 0.06277 0.06146 0.90541 0 -0.28899 0.65054 -0.77834 0.11311 0.7879 1.08812
ALA_165 -4.00852 0.84772 3.70881 -0.022 0 0 1.82756 -2.02588 -0.00146 -0.00632 -1.73623 -0.33896 0 0 0 0 0 0.07305 0 0 0 -0.40899 0 1.8394 0.50826 1.74264 1.99908
PRO_166 -5.3587 1.57439 3.02956 -0.08232 0.00014 0.04905 0.57834 -1.34462 -0 -0 0.12208 0.57807 0 0 0 0 0 -0.08078 0.03076 0.42674 0 -0.62174 0 -2.4119 0.63289 1.68119 -1.19685
LEU_167 -6.52689 1.17775 3.45638 -0.71593 0.42702 0.1999 1.64138 -2.09628 -0 -0 -0.81102 0.30947 0 0 0 0 0 -0.04893 0.09532 2.66814 0 -0.29717 0 0.18072 -0.19303 0.67721 0.14404
ALA_168 -3.63034 0.46079 2.42331 -0.02231 0 0 1.88389 -1.58217 -0.0122 -0.04095 -1.49509 -0.33322 0 0 0 0 0 -0.04865 0 0 0 0.09622 0 1.8394 -0.10982 0.42163 -0.14951
ARG_169 -5.00503 0.82336 4.09458 -0.45603 0.08292 0.24642 1.57649 -2.04319 -0.00031 -0.00547 -1.07327 0.33533 0 0 0 0 0 -0.04025 0.17648 2.09226 0 -0.17454 0 -1.2888 5.70327 1.91368 6.95789
PRO_170 -3.54167 1.48092 2.47718 -0.0858 9e-05 0.05099 0.68256 -1.07484 -0 -0 -0.42355 0.62909 0 0 0 0 0 -0.18134 0.01426 0.42757 0 -0.6202 0 -2.4119 5.61876 2.14384 5.18599
VAL_171 -3.9814 0.59979 3.53239 -0.32306 0.25267 0.07731 2.15077 -1.88279 -0 -0 -1.68515 -0.55292 0 0 0 0 0 0.32978 0.00014 0.15852 0 0.25266 0 1.9342 0.38234 0.64949 1.89475
GLY_172 -3.42844 0.34005 3.76426 -5e-05 0 0 2.27569 -1.94085 -0 -0 -2.03442 -0.45423 0 0 0 0 0 -0.04122 0 0 0 0.49585 0 0.83697 0.60484 0.38189 0.80032
THR_173 -3.17566 0.29405 3.75202 -0.20725 0.19641 0.07866 1.39636 -1.82965 -0.00026 -0.00416 -1.55198 -0.61541 0 0 0 0 0 -0.03824 2e-05 0.10884 0 0.05869 2.2858 -1.0874 0.15442 0.23465 0.04991
SER_174 -4.35131 0.28344 4.80817 -0.02285 0 0.02103 2.09971 -2.27862 -0 -0 -1.60279 -0.3113 0 0 0 0 0 0.01391 0.00098 0.48455 0 0.31286 0.60268 -0.77834 0.03597 0.15306 -0.52884
LEU_175 -6.57787 0.5103 4.78704 -0.49259 0.17994 0.11288 2.64162 -2.69889 -0.01083 -0.14602 -2.47495 0.23474 0 0 0 0 0 -0.03955 0.27582 0.41139 0 -0.26173 0 0.18072 -0.09914 0.29406 -3.17305
PHE_176 -7.70938 0.90616 3.37137 -0.51674 0.35232 0.2198 2.50055 -2.62155 -0.00058 -0.01204 -2.11009 -0.15201 0 0 0 0 0 0.05454 0.02602 0 4.24651 -0.03063 0 1.0402 -0.16386 0.49474 -0.10467
LEU_177 -5.4715 0.38721 4.78896 -0.69905 0.21558 0.27375 2.73422 -2.6077 -0 -0 -2.54484 0.11999 0 0 0 0 0 -0.02178 0.04717 0.80756 0 -0.21122 0 0.18072 -0.04308 0.38143 -1.66258
GLN_178 -5.71469 0.33143 6.33944 -0.27587 0.05511 0.223 2.45239 -3.02342 -0.02339 -0.28518 -2.47068 -0.49658 0 0 0 0 0 -0.02829 0.11136 0 2.77588 -0.12066 0 -0.18838 -0.14882 0.2212 -0.26616
THR_179 -7.80861 0.73765 7.246 -0.1978 0.08369 0.06967 3.69268 -3.86925 -0 -0 -4.18894 -0.05479 0 0 0 0 0 0.03605 0.09157 0.09865 0 -0.01966 2.24948 -1.0874 -0.09122 0.37301 -2.63921
ALA_180 -4.03125 0.15809 4.03386 -0.02278 0 0 2.18627 -2.37858 -0 -0 -0.96633 -0.3513 0 0 0 0 0 0.06398 0 0 0 -0.30273 0 1.8394 -0.23157 0.41224 0.40929
LEU_181 -4.244 0.45976 3.40712 -0.46508 0.17799 0.1081 1.54801 -1.85653 -0 -0 -0.90072 0.20645 0 0 0 0 0 0.2541 0.04531 0.36755 0 -0.27732 0 0.18072 -0.41706 0.31408 -1.09151
ARG_182 -4.57137 0.25245 5.0152 -0.731 0.08097 0.46756 1.55464 -2.35627 -0.01555 -0.16737 -1.02096 0.27512 0 0 0 0 0 0.08516 0.02114 1.4919 0 -0.16523 0 -1.2888 -0.4068 0.39166 -1.08757
GLY_183 -2.39761 0.23804 2.64037 -7e-05 0 0 1.01696 -1.40411 -0.01772 -0.13099 -0.49948 -0.30031 0 0 0 0 0 -0.09442 0 0 0 -1.54208 0 0.83697 0.2624 0.38741 -1.00463
TRP_184 -6.28431 0.61982 3.77598 -0.82004 0.06031 0.44517 1.21707 -2.22459 -0.01835 -0.14316 -0.78047 -0.19435 0 0 0 0 0 0.02157 0.20217 0 1.48612 -0.19992 0 1.6906 0.60676 0.36178 -0.17784
ALA_185 -2.92381 0.22321 0.58387 -0.02466 6e-05 0 0.30136 -0.90927 -0 -0 -0.60619 -0.26765 0 0 0 0 0 0.22877 0 0 0 0.08855 0 1.8394 0.0491 0.2995 -1.11775
VAL_186 -6.76783 1.06033 0.2197 -0.29001 0.18871 0.06483 0.96399 -1.60568 -5e-05 -0.00014 -0.00981 -0.01377 0 0 0 0 0 -0.00328 0 0.08167 0 -0.45074 0 1.9342 -0.28581 0.51471 -4.39899
GLN_187 -6.98171 0.53934 4.30626 -0.2165 0.03141 0.16578 1.72553 -2.46559 -0.00422 -0.06589 -1.92189 -0.7584 0 0 -0.92415 -0.65769 0 0.41048 0.12775 0 2.82367 0.00824 0 -0.18838 -0.34129 0.99455 -3.39271
LEU_188 -5.57558 0.4044 1.52091 -0.47208 0.24148 0.09038 0.30612 -1.27115 -0.01619 -0.13949 0.30121 0.21787 0 0 0 0 0 0.01548 0.06854 0.41278 0 -0.35724 0 0.18072 -0.19838 0.82225 -3.44795
LEU_189 -6.10387 0.4404 4.59166 -0.45211 0.11609 0.07743 1.73441 -2.30728 -0.0308 -0.20481 -1.79917 0.38096 0 0 0 0 0 0.17883 0.35375 0.30667 0 0.03763 0 0.18072 -0.22374 0.69219 -2.03105
ASP_190 -3.31308 0.18128 4.5225 -0.10945 0.00414 0.32912 1.81058 -2.06781 -0.01845 -0.12155 -2.72995 -0.62906 0 0 0 0 0 -0.03443 0.10353 0 1.76318 0.12774 0 -2.3716 0.05005 0.71397 -1.78929
LEU_191 -6.80237 0.89398 2.56409 -0.65026 0.38555 0.25759 1.57854 -2.21433 -0.01272 -0.06794 -0.30473 -0.11206 0 0 0 0 0 0.00692 0.05261 1.40192 0 -0.21147 0 0.18072 0.14403 0.48734 -2.42259
THR_192 -6.67736 0.47956 4.55703 -0.19635 0.14245 0.07419 2.63668 -2.80659 -0.01842 -0.11325 -1.17799 -0.51572 0 0 -0.72925 0 0 -0.03683 0.06575 0.12443 0 0.00388 2.27572 -1.0874 -0.00517 0.45306 -2.55159
PHE_193 -7.2692 0.65532 4.83468 -0.81676 0.04002 0.25849 2.7522 -2.82814 -0 -0 -1.42753 -0.05298 0 0 0 0 0 -0.01956 0.03913 0 1.85026 -0.42816 0 1.0402 0.01093 0.36749 -0.9936
ALA_194 -3.59309 0.17679 2.93911 -0.02599 0.00113 0 1.3686 -1.91968 -0.01239 -0.09157 -0.68235 -0.40779 0 0 0 0 0 -0.09519 0 0 0 -0.16766 0 1.8394 -0.20964 0.39543 -0.4849
ALA_195 -2.55718 0.34024 2.14227 -0.02748 0.00577 0 1.14527 -1.43365 -0 -0 -1.23842 -0.40312 0 0 0 0 0 -0.04562 0 0 0 0.0434 0 1.8394 -0.53032 0.49142 -0.228
ALA_196 -1.98278 0.15041 2.32344 -0.01994 0 0 1.47835 -1.30279 -0 -0 -0.34693 -0.36943 0 0 0 0 0 -0.01037 0 0 0 -0.51682 0 1.8394 -0.34252 0.37238 1.27242
ARG_197 -1.60316 0.17853 1.43613 -0.50281 0.06175 0.26255 0.40381 -0.63765 -0.00473 -0.08795 -0.17602 0.63386 0 0 0 0 0 -0.10124 0.01958 1.98127 0 0.03561 0 -1.2888 -0.27622 0.19108 0.52558
GLN_198 -5.00168 0.78345 2.92773 -0.47143 0.1229 0.42083 0.94081 -1.49833 -0.01366 -0.14131 -1.25462 -0.26782 0 0 0 -0.72647 0 0.15052 0.19467 0 4.15668 0.15484 0 -0.18838 -0.07948 1.06178 1.27104
PRO_199 -5.26886 0.81295 3.32457 -0.14444 0.00486 0.10579 1.82066 -1.57303 -0 -0 -0.81113 0.1222 0 0 0 0 0 0.38656 0.01456 0.34711 0 -0.82515 0 -2.4119 0.01426 1.89134 -2.18965
PRO_200 -2.84206 0.63116 1.86206 -0.06202 0 0.0397 1.39464 -1.00722 -0 -0 -0.12217 0.62331 0 0 0 0 0 -0.06889 0.09811 0.09365 0 -0.23241 0 -2.4119 0.31453 1.25642 -0.4331
LEU_201 -5.90289 0.82054 2.02225 -0.51532 0.20476 0.13609 1.78071 -1.78196 -0 -0 -0.8888 0.28348 0 0 -0.92415 0 0 -0.04995 0.01126 0.32839 0 -0.17613 0 0.18072 0.37967 0.71453 -3.3768
ALA_202 -5.7383 0.41728 3.20706 -0.02981 0.03113 0 2.3316 -2.22717 -0.00231 -0.01401 -2.05605 -0.46565 0 0 -0.36564 0 0 -0.00936 0 0 0 0.36538 0 1.8394 0.22035 0.66171 -1.8344
THR_203 -6.89953 0.98884 6.7323 -0.11865 0.0662 0.07973 3.56524 -3.57987 -0.00784 -0.05085 -2.95052 -0.45362 0 0 -0.52473 0 0 0.07041 0.00224 0.05369 0 -0.43696 2.38866 -1.0874 0.12526 0.64485 -1.39256
ALA_204 -5.20869 0.37068 3.98599 -0.02218 0 0 1.6415 -2.49801 -0 -0 -0.80996 -0.3531 0 0 0 0 0 -0.06093 0 0 0 -0.35906 0 1.8394 -0.39684 0.535 -1.33618
HIS_205 -4.96763 0.44633 4.48735 -0.46579 0.00105 0.56056 1.67905 -2.35698 -0 -0 -1.07062 -1.08434 0 0 0 0 0 0.12354 0.07892 0 2.88875 -0.02774 0 -0.45461 -0.26163 0.37654 -0.04725
ALA_206 -5.39439 0.29842 4.59613 -0.02251 0 0 2.79268 -2.89585 -0 -0 -1.912 -0.36347 0 0 -0.52473 0 0 -0.04735 0 0 0 -0.22842 0 1.8394 -0.27269 0.25335 -1.88141
ARG_207 -8.83691 0.54138 8.87865 -0.67342 0.03958 0.41945 3.40705 -4.45174 -0.00766 -0.0675 -3.53388 0.21927 0 0 -0.36564 -0.72647 0 0.0929 0.05555 1.44039 0 -0.08093 0 -1.2888 -0.42007 0.53561 -4.82318
TRP_208 -6.58433 0.53755 4.7644 -0.71533 0.13257 0.4139 2.31264 -2.8949 -0.03219 -0.19507 -1.46556 -0.34845 0 0 0 0 0 0.00586 0.07257 0 3.11416 -0.18084 0 1.6906 -0.20524 0.62474 1.04708
LYS_209 -3.92103 0.30702 4.91509 -0.30276 0.02687 0.13164 2.53267 -2.22303 -0.03126 -0.16052 -2.01113 -0.00638 0 0 0 0 0 -0.05871 0.01059 1.71299 0 -0.03439 0 -1.5107 -0.26327 0.36914 -0.51716
ALA_210 -5.09775 0.52427 4.74601 -0.02727 0.00415 0 2.88657 -2.819 -0.02028 -0.13561 -3.13823 -0.43285 0 0 0 0 0 -0.12127 0 0 0 -0.14248 0 1.8394 -0.392 0.59081 -1.73553
GLU_211 -4.71354 0.34888 6.16535 -0.21116 0.02017 0.28199 2.64098 -2.76762 -0.02492 -0.15011 -2.25022 -0.59108 0 0 0 0 0 -0.06691 0.04127 0 3.05062 -0.33854 0 -2.7348 -0.48454 0.53612 -1.24805
ARG_212 -3.64333 0.26134 4.5632 -0.60959 0.10456 0.37766 2.08934 -2.13816 -0.04937 -0.28026 -1.49739 0.16828 0 0 0 0 0 0.07098 0.02562 1.88449 0 -0.05244 0 -1.2888 -0.47483 0.26881 -0.2199
GLU_213 -5.45968 0.33152 5.41406 -0.22468 0.04632 0.33689 2.37458 -2.72102 -0.03335 -0.27052 -2.34986 -0.65652 0 0 0 0 0 -0.0277 0.04198 0 3.01914 -0.25796 0 -2.7348 -0.40076 0.39205 -3.18031
GLY_214 -3.88585 0.3265 4.79513 -5e-05 0 0 2.55423 -2.40494 -0 -0 -3.06506 -0.42511 0 0 0 0 0 -0.08611 0 0 0 0.15605 0 0.83697 0.31175 0.39438 -0.4921
ARG_215 -4.85771 0.19891 6.0518 -0.60897 0.11611 0.37826 2.37643 -2.79241 -0.02492 -0.15011 -2.06537 0.24818 0 0 0 0 0 -0.01796 0.12282 1.89662 0 -0.05115 0 -1.2888 0.44419 0.24859 0.22449
ALA_216 -3.53019 0.10545 3.57305 -0.02172 0 0 2.00689 -2.09112 -0 -0 -1.63926 -0.35092 0 0 0 0 0 -0.02828 0 0 0 -0.20994 0 1.8394 -0.32725 0.23165 -0.44224
ARG_217 -7.81629 0.74983 6.176 -1.21386 0.32855 0.83508 3.09571 -3.34983 -0.01855 -0.16354 -2.86276 0.13169 0 0 0 0 0 -0.01906 0.08146 3.90843 0 -0.13343 0 -1.2888 -0.27159 0.37134 -1.45963
ARG_218 -7.4705 0.76542 6.95816 -0.52977 0.07938 0.29187 3.73447 -3.41357 -4e-05 -0.00067 -3.82752 0.3247 0 0 -0.73117 0 0 0.0257 0.51835 2.26917 0 -0.14911 0 -1.2888 -0.01548 0.56931 -1.89011
ALA_219 -4.22147 0.25388 4.6368 -0.02076 0 0 2.00206 -2.49144 -0 -0 -1.60873 -0.339 0 0 0 0 0 -0.02418 0 0 0 -0.04536 0 1.8394 0.04898 0.43234 0.46251
ALA_220 -4.81638 0.15994 4.26695 -0.02266 0 0 2.2618 -2.60209 -0.00726 -0.08487 -1.68675 -0.34842 0 0 0 0 0 -0.05003 0 0 0 -0.22916 0 1.8394 -0.23244 0.34038 -1.21158
LEU_221 -8.50009 0.94222 4.56232 -0.48878 0.20101 0.11523 3.28336 -3.18961 -0 -0 -2.77777 0.21069 0 0 0 0 0 0.11376 0.14377 0.42883 0 -0.24167 0 0.18072 -0.26692 0.42776 -4.85518
LEU_222 -6.61187 0.40449 6.11676 -0.6231 0.38108 0.23096 2.99808 -3.18964 -0.01173 -0.0531 -2.81876 -0.18714 0 0 0 0 0 0.00867 0.02623 1.11105 0 -0.1848 0 0.18072 0.00847 0.51996 -1.69367
ARG_223 -4.65108 0.2457 4.84987 -0.76236 0.12728 0.49049 1.44416 -2.54657 -0.00726 -0.08487 -0.52512 0.45271 0 0 0 0 0 -0.00436 0.12016 1.45176 0 -0.04845 0 -1.2888 -0.07434 0.48101 -0.33006
ALA_224 -3.62379 0.24935 2.2744 -0.02315 0 0 1.47122 -1.77078 -0 -0 -0.30804 -0.32997 0 0 0 0 0 -0.05539 0 0 0 -0.26416 0 1.8394 -0.41794 0.41231 -0.54654
LEU_225 -6.92657 0.66419 0.74583 -0.46683 0.17312 0.12368 1.78086 -1.70377 -0 -0 -1.09333 -0.03214 0 0 0 0 0 0.03442 0.92101 2.51265 0 -0.23793 0 0.18072 -0.32294 0.45918 -3.18784
GLY_226 -1.90296 0.12463 2.21009 -5e-05 0 0 1.12008 -1.15213 -0 -0 -1.27523 -0.36751 0 0 0 0 0 -0.17518 0 0 0 -1.45367 0 0.83697 -0.57412 0.37653 -2.23256
ILE_227 -6.69282 0.91664 2.02689 -0.59137 0.5843 0.18772 1.0386 -1.72296 -0 -0 -0.20124 -0.34294 0 0 0 0 0 -0.0611 0.10379 1.1854 0 -0.29753 0 0.73287 -0.57707 0.41828 -3.29255
ARG_228 -3.66853 0.70857 2.6093 -0.48368 0.05519 0.24488 0.62463 -1.36585 -0.01019 -0.03578 -0.03077 0.68624 0 0 0 0 0 -0.06315 0.01649 2.02769 0 -0.00708 0 -1.2888 -0.3598 0.45048 0.10986
LEU_229 -8.25418 0.85747 2.32003 -0.47225 0.25223 0.09489 1.75771 -2.01024 -0.00379 -0.01084 -1.63201 0.05405 0 0 -0.73117 0 0 -0.03765 0.05506 0.83668 0 -0.2187 0 0.18072 -0.36623 0.44556 -6.88267
VAL_230 -6.62729 0.63785 2.93569 -0.2826 0.15547 0.06094 2.5641 -2.36971 -0.01015 -0.0351 -1.8585 -0.1432 0 0 0 0 0 -0.04183 1e-05 0.1486 0 -0.54006 0 1.9342 -0.2571 0.38662 -3.34207
SER_231 -3.81698 0.0675 2.82646 -0.03602 0.00136 0.06627 1.57492 -1.58459 -0.01376 -0.08195 -1.91104 -0.73691 0 0 0 0 0 -0.0885 0.02621 0.3533 0 0.44922 0.6135 -0.77834 -0.00428 0.21513 -2.8585
TRP_232 -11.6571 0.73084 6.63605 -0.87127 0.06597 0.25121 2.53344 -4.23029 -0.00997 -0.07111 -1.39527 -0.03918 0 0 0 0 0 0.11457 0.0683 0 1.99309 -0.19376 0 1.6906 0.36525 0.46579 -3.55287
GLU_233 -2.6159 0.45405 2.5802 -0.34992 0.07296 0.44343 1.04868 -1.18589 -0 -0 -0.37141 -0.63757 0 0 0 0 0 -0.09033 0.00465 0 3.19285 -0.20516 0 -2.7348 0.10802 0.58305 0.29689
GLY_234 -2.09436 0.22003 2.56196 -5e-05 0 0 0.74912 -1.17467 -0.02845 -0.29129 -0.20285 -0.40592 0 0 0 0 0 -0.08445 0 0 0 0.1965 0 0.83697 -0.02044 0.30821 0.57031
GLY_235 -2.17797 0.1737 2.70966 -6e-05 0 0 1.10489 -1.33425 -0 -0 -1.40592 -0.39258 0 0 0 0 0 -0.162 0 0 0 -1.50541 0 0.83697 -0.42985 0.16183 -2.42099
ARG_236 -6.59566 0.71788 6.25832 -1.27461 0.33561 0.90408 1.89288 -2.85485 -0.01652 -0.16716 -2.06328 0.17306 0 0 0 -0.65769 0 0.01018 0.38342 3.81356 0 -0.12255 0 -1.2888 -0.54123 0.32662 -0.76673
LEU_237 -6.48206 0.9525 2.02419 -0.50966 0.23696 0.11751 0.71122 -1.59587 -0.01927 -0.13864 0.0887 0.15259 0 0 0 0 0 -0.03763 0.33166 1.88756 0 -0.29368 0 0.18072 -0.13303 0.58387 -1.94235
GLU_238 -5.57103 0.22107 6.5699 -0.17227 0.02423 0.22133 2.53619 -2.73985 -0.03862 -0.26541 -4.66209 -0.63386 0 0 0 -0.86657 0 0.00349 0.22419 0 3.65995 0.01178 0 -2.7348 -0.04616 0.70351 -3.55502
TRP_239 -10.2849 1.60226 3.92834 -1.37082 0.15423 0.48202 2.60579 -3.15889 -0 -0 -2.62357 -0.85628 0 0 0 0 0 0.37536 0.63831 0 2.45753 0.00242 0 1.6906 0.20895 0.90032 -3.24831
PHE_240 -8.31763 1.60659 2.64897 -1.16876 0.19695 0.67691 1.26437 -2.25782 -0 -0 -1.22718 -0.09332 0 0 0 0 0 -0.00986 0.04622 0 1.45527 -0.4715 0 1.0402 0.04116 1.01019 -3.55924
GLY_241 -2.9419 0.48053 3.60781 -0.00017 0 0 1.83937 -1.7886 -0.01697 -0.14867 -2.16338 -0.25747 0 0 0 0 0 0.00813 0 0 0 0.64107 0 0.83697 -0.11908 0.79252 0.77015
CYS_242 -2.95744 0.11774 2.55824 -0.09082 0.00166 0.04599 1.39378 -1.25379 -0 -0 -0.95545 -0.21695 0 0 -1.133 0 0 -0.07788 7e-05 0.52359 0 0.27963 0 3.6196 -0.11089 0.45561 2.19971
ASN_243 -2.74754 0.23329 2.91524 -0.19648 0.0366 0.31441 0.46256 -1.32665 -0.0328 -0.17559 -1.12154 -0.40063 0 0 0 0 0 -0.00641 0.03526 0 1.88899 -0.36573 0 -0.93687 -0.54035 0.24837 -1.71588
LYS_244 -5.92796 0.59142 6.48693 -0.35735 0.02875 0.15323 2.67788 -2.53609 -0.01697 -0.14867 -2.3925 0.52173 0 0 0 -0.48514 0 0.0592 0.13771 2.45708 0 -0.01514 0 -1.5107 -0.5655 0.44117 -0.40093
GLU_245 -3.13925 0.18519 4.47159 -0.58979 0.30708 1.59995 0.97499 -1.64827 -0.02145 -0.18354 -2.86989 -3.0644 0 0 0 -0.48514 0 -0.07956 0.05753 0 3.3538 -0.21729 0 -2.7348 -0.19131 0.748 -3.52657
THR_246 -5.20757 0.38229 3.26662 -0.19424 0.10282 0.06891 1.31374 -1.72578 -0.0169 -0.21227 -0.29226 -0.84603 0 0 0 0 0 0.07901 0.00369 0.9672 0 -0.58135 2.29449 -1.0874 0.11403 0.64955 -0.92143
THR_247 -5.54922 0.9555 2.66816 -0.18048 0.12338 0.06852 1.78675 -1.75456 -0.03764 -0.33577 -1.14893 -0.10287 0 0 0 0 0 -0.02431 0.0075 0.04046 0 0.11862 2.27677 -1.0874 0.07979 0.58272 -1.513
ARG_248 -3.36542 0.2145 2.62331 -0.868 0.18504 0.68252 1.43596 -1.37231 -0 -0 -1.48542 0.12755 0 0 -1.133 0 0 -0.06172 0.13427 3.3516 0 -0.1637 0 -1.2888 -0.09686 0.85062 -0.22987
CYS_249 -4.20496 0.64532 1.9041 -0.03737 0 0.01173 1.20111 -1.35735 -0.01564 -0.12993 0.30315 -0.10799 0 0 0 0 0 -0.02063 0.03872 0.3949 0 0.22784 0 3.6196 0.07699 0.68913 3.23873
PHE_250 -5.84024 0.47514 1.72157 -0.54309 0.10897 0.25714 1.44473 -1.72139 -0 -0 0.51702 0.10373 0 0 0 0 0 -0.0043 0.15861 0 2.04933 0.00068 0 1.0402 0.4554 0.32328 0.54678
GLY_251 -2.82724 0.34095 2.43946 -5e-05 0 0 0.90049 -1.36882 -0 -0 -1.23363 -0.38659 0 0 0 0 0 -0.0712 0 0 0 0.15826 0 0.83697 0.47343 0.44478 -0.29318
THR_252 -1.83381 0.11951 1.99862 -0.11827 0.08898 0.07379 0.57313 -1.02247 -0.00119 -0.00319 0.05886 -0.59283 0 0 0 0 0 -0.02145 0.00403 0.0435 0 -0.4237 2.27158 -1.0874 -0.13103 0.34925 0.34592
VAL_253 -1.99334 0.07775 0.93956 -0.27422 0.15612 0.05666 0.27087 -0.73859 -0 -0 0.13242 -0.09451 0 0 0 0 0 -0.05804 0.00012 0.16496 0 -0.56214 0 1.9342 -0.48429 0.12079 -0.35169
VAL_254 -3.58914 0.45633 3.03257 -0.27592 0.14954 0.05454 1.65692 -1.69773 -0.00614 -0.0645 -1.49606 -0.00067 0 0 0 0 0 -0.07979 0.00041 0.06862 0 -0.44224 0 1.9342 -0.50656 0.26726 -0.53835
GLY_255 -1.30614 0.07272 1.62258 -4e-05 0 0 0.49594 -0.81542 -0 -0 0.38 -0.41152 0 0 0 0 0 -0.13688 0 0 0 0.44498 0 0.83697 -0.23154 0.30419 1.25583
ASP_256 -2.12076 0.41697 2.02648 -0.12473 0.02379 0.38812 0.79114 -1.02989 -0 -0 -0.30724 -0.27693 0 0 0 0 0 -0.05488 0.02227 0 2.4922 -0.38978 0 -2.3716 -0.34063 0.17136 -0.68409
THR_257 -4.92929 0.80844 3.37729 -0.17467 0.09848 0.06211 1.65396 -1.86451 -0.01756 -0.20568 -2.01864 0.18875 0 0 0 0 0 -0.01886 0.05072 0.04846 0 0.04037 2.32869 -1.0874 -0.54719 0.91881 -1.28774
PRO_258 -4.02867 0.63354 3.07797 -0.12008 0.00373 0.0886 2.0132 -1.47787 -0 -0 -1.5638 0.24548 0 0 0 0 0 0.01867 0.02558 0.21244 0 -1.05019 0 -2.4119 -0.57247 1.15437 -3.75138
ALA_259 -3.63292 0.33603 3.5194 -0.02211 0 0 1.8732 -1.8645 -0 -0 -1.31306 -0.36385 0 0 0 0 0 -0.06419 0 0 0 -0.37123 0 1.8394 -0.60239 0.44056 -0.22566
TYR_260 -6.03816 0.44455 4.8439 -0.59956 0.36435 0.30666 1.76415 -2.43471 -0.0254 -0.09683 -1.25542 -0.37221 0 0 0 0 0 0.03357 0.12486 0 3.18696 0.14437 1e-05 1.2797 -0.32784 0.50455 1.84748
LEU_261 -8.24216 1.3001 3.44116 -0.70424 0.51081 0.2673 1.99439 -2.58881 -0.00217 -0.03632 -1.54017 0.14593 0 0 0 0 0 0.01329 0.01604 0.99238 0 -0.24424 0 0.18072 -0.1439 0.80103 -3.83885
TYR_262 -5.10808 0.40154 3.60805 -0.56415 0.03625 0.25573 1.61515 -2.09927 -0.01264 -0.14451 -0.52693 -0.2946 0 0 0 0 0 0.04915 0.00522 0 2.51825 0.1742 0.00308 1.2797 -0.15812 0.69915 1.73719
GLU_263 -4.99925 0.32555 5.7493 -0.21662 0.03401 0.32471 1.9295 -2.49193 -0 -0 -2.61373 -0.61132 0 0 0 -0.61324 0 -0.08237 0.06549 0 2.89969 -0.07133 0 -2.7348 -0.34417 0.48697 -2.96353
GLU_264 -2.62691 0.23537 3.30146 -0.23832 0.05426 0.401 1.46276 -1.54698 -0 -0 -0.75934 -0.47172 0 0 0 0 0 -0.10452 0.01141 0 2.67263 0.04659 0 -2.7348 -0.17127 0.43002 -0.03835
ARG_265 -4.74287 0.21851 4.47243 -0.63042 0.11632 0.3816 1.78973 -1.86783 -0.01405 -0.13875 -2.22868 0.05945 0 0 0 -0.61324 0 -0.04842 0.0245 2.27906 0 -0.03196 0 -1.2888 -0.24913 0.34277 -2.1698
TRP_266 -7.77352 0.74617 2.14831 -1.13828 0.04311 0.52096 1.0816 -1.90148 -0.02757 -0.13316 -0.46055 -0.41878 0 0 0 0 0 0.09506 0.04583 0 1.69761 -0.48429 0 1.6906 -0.08793 0.45716 -3.89916
THR_267 -5.95846 1.22968 1.66284 -0.18527 0.14726 0.07766 1.13428 -1.51531 -0 -0 -0.45828 -0.12197 0 0 0 0 0 -0.06606 0.00038 0.04717 0 0.22942 2.32196 -1.0874 0.01968 1.33495 -1.18745
PRO_268 -6.27977 1.4773 2.86381 -0.12658 0.00422 0.0952 2.00992 -1.49711 -0 -0 -1.07792 0.20079 0 0 0 0 0 -0.06207 0.07506 0.1282 0 -1.08169 0 -2.4119 -0.28686 1.82229 -4.14711
PRO_269 -4.71636 0.82213 2.75035 -0.06294 1e-05 0.04094 1.72076 -1.31252 -0.00956 -0.03039 -1.84006 0.62112 0 0 0 0 0 -0.07848 0.06447 0.03646 0 -0.29764 0 -2.4119 0.80355 0.98329 -2.91677
CYS_270 -5.48629 0.50947 3.91864 -0.06196 3e-05 0.03629 1.91453 -1.91022 -0 -0 -1.49177 -0.33943 0 0 0 0 0 -0.07533 0.02409 0.6284 0 0.3115 0 3.6196 0.82951 0.36632 2.79337
CYS_271 -7.27002 1.06503 4.48429 -0.06089 0.00765 0.02277 2.67954 -2.37674 -0 -0 -2.52847 -0.56661 0 0 0 0 0 0.23927 0.03948 0.47575 0 0.18696 0 3.6196 -0.3799 0.52596 0.16367
LEU_272 -8.26884 0.68809 5.68881 -0.69678 0.20732 0.30671 3.44483 -3.22284 -0.01613 -0.14984 -1.85906 0.00742 0 0 0 0 0 -0.04032 0.29894 0.90796 0 -0.24578 0 0.18072 -0.35238 0.7646 -2.35657
ARG_273 -8.50277 0.371 10.148 -1.06583 0.27007 0.79415 3.37246 -4.35144 -0.02419 -0.18497 -3.24064 0.35519 0 0 0 -0.86657 0 0.03126 1.25886 2.46505 0 -0.00178 0 -1.2888 0.03388 1.06578 0.63868
ALA_274 -5.65712 0.42386 4.5369 -0.02258 0 0 2.47257 -2.77873 -0.02057 -0.1431 -1.0429 -0.35987 0 0 0 0 0 -0.03101 0 0 0 -0.25634 0 1.8394 -0.13109 0.79768 -0.37292
LEU_275 -8.96549 0.99765 5.92726 -0.62633 0.35889 0.21927 3.74161 -3.69065 -0 -0 -2.19974 -0.08793 0 0 0 0 0 0.03907 0.04052 1.2556 0 -0.19961 0 0.18072 -0.2303 0.49112 -2.74835
ARG_276 -7.78503 0.274 7.39829 -0.59022 0.08654 0.32411 3.15283 -3.48806 -0.01097 -0.15372 -3.07022 0.22178 0 0 0 0 0 -0.02296 0.01417 2.51527 0 -0.08884 0 -1.2888 -0.18165 0.46271 -2.23076
GLU_277 -7.70742 0.46737 8.89843 -0.21783 0.03861 0.32192 3.86823 -3.89639 -0.03878 -0.32052 -4.46233 -0.61257 0 0 0 -0.94507 0 0.00862 0.13653 0 3.02812 -0.22014 0 -2.7348 -0.44658 0.31417 -4.52043
THR_278 -7.67278 1.13659 5.78783 -0.1191 0.04354 0.05301 3.511 -3.41741 -0 -0 -1.6177 -1.13789 0 0 0 0 0 0.21376 0.00535 0.66919 0 0.08749 2.30349 -1.0874 -0.24953 0.46953 -1.02102
ALA_279 -4.95418 0.24532 4.11043 -0.02021 0 0 2.86878 -2.67694 -0.01913 -0.09952 -2.23802 -0.36836 0 0 0 0 0 0.03194 0 0 0 -0.15104 0 1.8394 -0.13317 0.406 -1.1587
ARG_280 -5.51337 0.24774 5.77276 -0.61098 0.09834 0.33873 2.39583 -2.60712 -0.02011 -0.15808 -2.35045 0.22032 0 0 0 0 0 0.07917 0.01981 2.51095 0 -0.09382 0 -1.2888 -0.34454 0.22371 -1.0799
TYR_281 -7.85492 0.76413 5.19856 -0.81138 0.03375 0.2464 2.9196 -3.13969 -0.00538 -0.08961 -2.66412 -0.35373 0 0 0 0 0 0.00127 0.51276 0 2.11797 -0.44544 0.0078 1.2797 -0.12622 0.60295 -1.8056
VAL_282 -8.20412 0.66027 3.16641 -0.26424 0.10969 0.04325 3.08298 -2.88875 -0 -0 -1.82883 0.27846 0 0 0 0 0 -0.0404 2e-05 0.94784 0 -0.03982 0 1.9342 -0.02874 0.89784 -2.17394
VAL_283 -6.69129 0.58317 4.33794 -0.31589 0.20621 0.07322 2.96459 -2.83114 -0 -0 -1.69973 -0.27901 0 0 0 0 0 -0.0411 0.00129 0.10006 0 -0.30171 0 1.9342 -0.18241 0.63414 -1.50748
GLY_284 -3.59901 0.16128 4.34587 -5e-05 0 0 2.14684 -2.24086 -0.01905 -0.16402 -2.40606 -0.41714 0 0 0 0 0 0.00501 0 0 0 0.52147 0 0.83697 0.17002 0.35995 -0.2988
VAL_285 -6.19242 0.77449 3.38139 -0.31026 0.26273 0.07256 2.89004 -2.65649 -0 -0 -2.33914 -0.33527 0 0 0 0 0 0.00313 0.14689 0.22316 0 -0.26936 0 1.9342 0.15473 0.59002 -1.66962
LEU_286 -10.2797 1.38005 4.50569 -0.49188 0.26294 0.11742 3.51564 -3.42551 -0 -0 -2.48461 0.2482 0 0 0 0 0 0.04869 0.33488 0.54317 0 -0.21003 0 0.18072 -0.14975 0.90732 -4.99673
GLU_287 -4.4005 0.26665 5.36663 -0.2041 0.02576 0.28064 2.13701 -2.59427 -0.01905 -0.16402 -1.6989 -0.57285 0 0 0 0 0 0.00832 0.00144 0 3.04329 -0.1462 0 -2.7348 -0.25922 0.59032 -1.07384
ALA_288 -2.6724 0.23383 2.68231 -0.0227 0 0 1.67131 -1.65206 -0 -0 -0.79425 -0.36238 0 0 0 0 0 -0.07274 0 0 0 -0.32665 0 1.8394 -0.5422 0.35954 0.341
ALA_289 -4.23147 0.48367 2.49081 -0.02837 0.00766 0 2.32149 -2.05711 -0 -0 -1.63734 -0.4292 0 0 0 0 0 -0.06464 0 0 0 -0.03723 0 1.8394 -0.61427 0.40497 -1.55162
GLY_290 -3.42772 0.33023 3.32761 -5e-05 0 0 1.91392 -1.97696 -0.02432 -0.17745 -2.70425 -0.37082 0 0 0 0 0 -0.18466 0 0 0 -1.50575 0 0.83697 -0.46087 0.3531 -4.071
VAL_291 -7.23945 0.87538 2.70308 -0.29061 0.25739 0.06951 1.7374 -2.45934 -0 -0 -1.32764 -0.23639 0 0 0 0 0 0.22242 0.00057 0.18319 0 -0.63437 0 1.9342 -0.39048 0.48046 -4.11467
ARG_292 -4.40418 0.38404 2.89682 -1.05433 0.31104 0.50757 0.15149 -1.57156 -0.01751 -0.10471 -0.23083 0.51985 0 0 0 0 0 -0.05418 0.04376 2.43464 0 0.11516 0 -1.2888 -0.10903 0.5848 -0.88595
TYR_293 -7.67631 0.6189 3.16447 -0.76425 0.05482 0.09105 0.89594 -2.24767 -0.01424 -0.11144 -0.49609 -0.4164 0 0 0 0 0 -0.05719 0.11057 0 2.5146 -0.01694 0.00494 1.2797 0.06414 0.38848 -2.61293
TRP_294 -5.07756 0.33272 2.51837 -0.90233 0.10384 0.61973 0.16656 -1.66604 -0.02325 -0.14674 0.03567 -0.05695 0 0 0 0 0 -0.01155 0.02143 0 2.70937 -0.32192 0 1.6906 0.08753 0.22054 0.30005
LEU_295 -4.62625 0.51827 0.29001 -0.45941 0.23535 0.11667 0.15594 -0.92559 -0 -0 0.05635 -0.01849 0 0 0 0 0 -0.00666 0.31095 1.51807 0 0.04622 0 0.18072 0.09329 0.19248 -2.3221
GLU_296 -2.4962 0.18544 2.63545 -0.36222 0.08501 0.48472 1.08749 -1.24951 -0.0082 -0.11051 -0.19325 -0.55564 0 0 0 0 0 -0.00881 0.0087 0 3.20012 0.04572 0 -2.7348 0.03502 0.15834 0.20688
GLY_297 -1.59305 0.09559 1.07176 -8e-05 0 0 0.31065 -0.69798 -0 -0 0.32266 -0.35782 0 0 0 0 0 -0.04337 0 0 0 0.50668 0 0.83697 0.30114 0.14307 0.89622
GLY_298 -1.05173 0.0376 1.43124 -5e-05 0 0 0.5406 -0.63635 -0 -0 -0.38944 -0.38228 0 0 0 0 0 -0.09651 0 0 0 0.19768 0 0.83697 0.27638 0.20656 0.97068
SER_299 -3.19407 0.17659 4.23438 -0.02881 0 0.06783 2.27334 -2.06141 -0.0082 -0.11051 -1.78623 -0.42907 0 0 -0.74721 0 0 -0.00644 0.0361 0.04299 0 -0.54218 0.84699 -0.77834 -0.14074 0.24992 -1.90508
LEU_300 -4.84454 0.35725 1.78055 -0.48162 0.1803 0.10849 1.4219 -1.60975 -0 -0 -0.68177 0.23958 0 0 0 0 0 -0.03482 0.14199 0.31369 0 -0.28332 0 0.18072 -0.33824 0.23047 -3.31911
LEU_301 -5.88126 0.63601 2.47827 -0.66769 0.1597 0.22766 1.97524 -2.07995 -0 -0 -1.00507 0.11538 0 0 0 0 0 0.01479 0.00447 0.79264 0 -0.20783 0 0.18072 -0.17528 0.24896 -3.18325
GLY_302 -4.32824 0.36047 5.04079 -5e-05 0 0 2.57884 -2.59238 -0 -0 -2.24944 -0.40475 0 0 -0.74721 0 0 -0.07973 0 0 0 0.23469 0 0.83697 0.55043 0.17593 -0.62368
ALA_303 -5.55356 0.33603 4.98933 -0.02166 0 0 2.7492 -3.01565 -0.01146 -0.05721 -2.56322 -0.36358 0 0 0 0 0 0.08081 0 0 0 -0.31509 0 1.8394 0.32559 0.23547 -1.34559
ALA_304 -4.24898 0.28241 3.9671 -0.02018 0 0 2.10096 -2.39275 -0.01724 -0.09253 -1.69035 -0.34008 0 0 0 0 0 -0.02386 0 0 0 -0.02642 0 1.8394 -0.22913 0.30347 -0.58819
ARG_305 -7.42257 0.44254 5.12865 -1.55958 0.38126 1.46233 2.99603 -2.96548 -0.01913 -0.09952 -1.00189 -1.03546 0 0 0 0 0 0.02315 0.01983 3.28606 0 -0.14709 0 -1.2888 -0.25953 0.46784 -1.59136
HIS_D_306 -4.46588 0.425 3.84418 -0.79906 0.04953 0.99079 1.57627 -2.00789 -0 -0 -1.69076 -0.22944 0 0 0 0 0 0.00235 0.03692 0 2.68684 0.04566 0 -0.45461 -0.41308 0.71341 0.31023
GLY_307 -3.38981 0.54981 2.98386 -6e-05 0 0 1.38875 -1.75058 -0.00015 -0.00286 -1.20499 -0.34368 0 0 0 0 0 -0.15179 0 0 0 -1.54042 0 0.83697 -0.05268 0.60358 -2.07405
ASP_308 -3.74868 0.19079 3.87164 -0.10547 0.00618 0.30478 1.4967 -1.97444 -0.04002 -0.18993 -2.49687 -1.09256 0 0 -0.84813 0 0 0.04211 0.04244 0 2.3982 -0.29666 0 -2.3716 0.06132 0.3905 -4.35971
ILE_309 -5.27131 0.66587 1.18677 -0.46827 0.36511 0.10403 1.12913 -1.28289 -0 -0 -1.51872 -0.04388 0 0 -0.84813 0 0 0.06113 0.05182 0.36876 0 -0.78136 0 0.73287 -0.27832 0.33745 -5.48994
ILE_310 -5.8833 0.80665 0.58654 -0.58805 0.26006 0.11807 1.37513 -1.49681 -0.02538 -0.17895 0.21925 0.34841 0 0 0 0 0 -0.04602 0.13607 0.91927 0 -0.68749 0 0.73287 -0.42563 1.48096 -2.34834
PRO_311 -3.31904 0.60656 0.83599 -0.0767 0 0.04729 0.26765 -0.53359 -0 -0 0.01577 0.52279 0 0 0 0 0 -0.18455 0.0341 0.44825 0 -0.64132 0 -2.4119 -0.09524 1.69161 -2.79235
TRP_312 -6.4319 1.06131 2.1288 -1.44678 0.18415 1.21667 1.61616 -1.71401 -0 -0 -1.01575 -0.48292 0 0 0 -0.39615 0 -0.01636 0.01566 0 1.29186 -0.36789 0 1.6906 0.58473 0.75106 -1.33076
ASP_313 -2.04712 0.15127 1.83244 -0.22485 0.0534 0.73271 0.53232 -1.00642 -0 -0 0.21011 -1.12755 0 0 0 0 0 0.00336 0.00578 0 1.83016 -0.88111 0 -2.3716 0.68486 0.50599 -1.11624
TYR_314 -5.24686 0.64688 4.56795 -0.5878 0.0293 0.3171 2.34758 -2.27432 -0.01328 -0.09985 -1.84481 -0.13893 0 0 0 0 0 0.04684 0.03714 0 2.39448 -0.29829 0.00202 1.2797 0.04329 0.5353 1.74345
ASP_315 -4.31034 0.37834 4.72494 -0.18412 0.17819 0.61064 2.1647 -2.22022 -0.0208 -0.12709 -3.05485 -2.90375 0 0 -0.29138 0 0 0.10111 0.26714 0 4.04028 -0.0348 0 -2.3716 -0.37645 1.06467 -2.36539
VAL_316 -2.97367 0.3922 3.2203 -0.32019 0.28316 0.07424 0.8733 -1.52894 -0 -0 -0.75703 -0.1903 0 0 -0.29138 0 0 -0.05135 0 0.29498 0 -0.02153 0 1.9342 -0.27971 0.88791 1.5462
ASP_317 -3.93953 0.22333 4.49684 -0.111 0.00219 0.34066 1.4449 -2.04336 -0.01328 -0.09985 -2.42239 -0.27884 0 0 0 -0.39615 0 -0.01036 0.00817 0 1.98989 -0.26447 0 -2.3716 -0.124 0.36204 -3.20682
LEU_318 -6.9464 0.46794 3.59366 -0.49778 0.16139 0.12704 1.79489 -2.46004 -0 -0 -0.74516 0.21599 0 0 0 0 0 -0.0342 0.05904 0.28675 0 -0.27773 0 0.18072 -0.13225 0.59814 -3.608
GLY_319 -2.44853 0.28619 2.67434 -0.0003 0 0 0.81591 -1.35331 -0.0208 -0.12709 -0.8283 -0.26412 0 0 0 0 0 -0.03641 0 0 0 0.56599 0 0.83697 0.17432 0.48281 0.75768
ILE_320 -2.0336 0.21504 0.76635 -0.46205 0.32331 0.10249 0.09888 -0.63457 -0.00368 -0.01245 0.08135 -0.06812 0 0 0 0 0 0.04029 0.00396 0.28737 0 -0.6588 0 0.73287 0.08331 0.19149 -0.94655
TYR_321 -2.5851 0.2003 1.71302 -0.8161 0.05024 0.14103 0.64858 -0.95811 -0 -0 -0.87031 -0.47532 0 0 0 -0.78687 0 -0.05157 0.00531 0 2.40568 -0.00525 0.03459 1.2797 -0.17238 0.2826 0.04004
LEU_322 -4.53654 0.32682 2.28021 -0.56116 0.17211 0.13705 0.75432 -1.51413 -0.02488 -0.14059 0.34943 0.20957 0 0 0 0 0 -0.04838 0.01603 0.58858 0 -0.13521 0 0.18072 0.38638 0.26273 -1.29695
GLU_323 -3.50181 0.40404 3.919 -0.22287 0.06049 0.32728 1.89074 -1.80947 -0 -0 -1.76279 -0.56864 0 0 0 -0.78687 0 -0.00082 0.00402 0 2.95019 -0.19473 0 -2.7348 0.23263 0.34288 -1.45153
ASP_324 -4.75389 0.35852 4.06857 -0.1165 0.00733 0.35537 1.63724 -2.14485 -0.00114 -0.02049 -1.49267 -0.57254 0 0 0 0 0 -0.11118 0.04589 0 1.77566 -0.02013 0 -2.3716 -0.36732 0.31777 -3.40596
VAL_325 -6.72137 1.05609 3.91495 -0.31444 0.24927 0.07152 1.82108 -2.53266 -0 -0 -0.12652 -0.14553 0 0 0 0 0 -0.0032 0.01663 0.05392 0 -0.34763 0 1.9342 -0.21341 0.21991 -1.06718
GLY_326 -2.00578 0.054 2.32114 -5e-05 0 0 0.68174 -1.18561 -0.03002 -0.22411 -0.2044 -0.41099 0 0 0 0 0 -0.03364 0 0 0 0.58591 0 0.83697 0.16985 0.19698 0.75199
ASN_327 -2.66435 0.10672 3.25967 -0.18643 0.03543 0.28265 1.00332 -1.57888 -0.0014 -0.02117 -0.29082 -0.2386 0 0 0 0 0 -0.0319 0.01153 0 1.61437 0.24606 0 -0.93687 0.33012 0.31743 1.25687
CYS_328 -5.41804 0.34676 5.47623 -0.07332 0.00819 0.06325 3.45593 -2.50649 -0.00612 -0.05083 -3.58214 -0.43291 0 0 0 0 0 -0.07501 0.02461 0.31856 0 0.01948 0 3.6196 0.26771 0.54818 2.00364
GLU_329 -3.70372 0.16968 4.09756 -0.44392 0.14983 1.3685 1.45369 -1.88897 -0.04141 -0.3052 -1.21523 -2.99055 0 0 0 0 0 -0.0807 0.0405 0 3.7973 -0.31452 0 -2.7348 -0.16999 0.42384 -2.3881
GLN_330 -3.15733 0.22186 3.14822 -0.86788 0.13241 0.93154 1.34679 -1.58174 -0.026 -0.15573 -0.82983 -0.89602 0 0 0 0 0 -0.05602 0.00104 0 2.80888 -0.21791 0 -0.18838 -0.46968 0.22321 0.36742
LEU_331 -7.36818 0.74176 4.40185 -0.49284 0.19816 0.12005 2.79174 -2.72519 -0 -0 -1.90099 0.15516 0 0 0 0 0 0.06965 0.01244 0.338 0 -0.27317 0 0.18072 -0.22354 0.3439 -3.63049
ARG_332 -6.21637 0.25511 6.37223 -0.7731 0.12406 0.51904 2.87229 -3.1033 -0.02396 -0.24476 -2.87901 0.29809 0 0 0 0 0 0.06355 0.04089 2.5261 0 -0.07925 0 -1.2888 -0.1569 0.44088 -1.25321
GLY_333 -3.20551 0.23292 3.99413 -5e-05 0 0 2.0101 -2.10387 -0.00612 -0.05083 -1.96507 -0.40496 0 0 0 0 0 -0.08518 0 0 0 0.23582 0 0.83697 0.44509 0.26075 0.19419
ALA_334 -3.46012 0.08911 4.02754 -0.02186 0 0 2.32316 -2.22981 -0.01149 -0.10806 -1.72785 -0.34145 0 0 0 0 0 -0.00657 0 0 0 -0.30677 0 1.8394 0.31336 0.2009 0.57951
GLU_335 -5.3074 0.64546 5.48817 -0.57923 0.08692 1.02917 2.2961 -2.81681 -0 -0 -1.0969 -0.64589 0 0 0 0 0 0.0089 0.05978 0 3.36207 -0.21036 0 -2.7348 -0.39696 0.39196 -0.41983
ALA_336 -2.78985 0.11358 2.99034 -0.0217 0 0 1.47784 -1.71855 -0 -0 -0.99687 -0.3816 0 0 0 0 0 0.06038 0 0 0 -0.31669 0 1.8394 -0.41637 0.34412 0.18402
GLY_337 -2.95107 0.20862 3.85704 -5e-05 0 0 2.24857 -1.8993 -0 -0 -2.35537 -0.38453 0 0 0 0 0 -0.04992 0 0 0 0.18632 0 0.83697 0.36283 0.16722 0.22733
SER_338 -3.70988 0.09471 4.7025 -0.03459 0.01068 0.02755 2.17206 -2.20954 -0.02877 -0.21455 -2.59894 0.12775 0 0 0 -0.74625 0 -0.0715 0.06426 0.8804 0 0.21444 1.95296 -0.77834 0.94406 0.32773 1.12674
VAL_339 -5.20555 0.76023 3.85553 -0.27835 0.21017 0.0609 2.68632 -2.34521 -0 -0 -2.99628 -0.19811 0 0 0 0 0 -0.02208 0.00039 0.28395 0 -0.78596 0 1.9342 0.10439 0.40199 -1.53348
VAL_340 -4.11692 0.6184 0.40682 -0.37768 0.30233 0.09281 0.50117 -1.10336 -0.01456 -0.05415 -1.07104 -0.18221 0 0 0 0 0 -0.07335 0.00315 0.91241 0 -0.80388 0 1.9342 -0.4302 0.34531 -3.11076
ASP_341 -6.66704 0.4289 9.76072 -0.2353 0.08547 0.83939 4.53558 -4.16672 -0 -0 -8.25806 -0.6809 0 0 -1.14336 -0.99163 0 -0.02509 0.17285 0 1.72343 -0.4112 0 -2.3716 -0.22094 0.61434 -7.01115
GLU_342 -5.06486 0.493 4.21627 -0.59459 0.23515 1.57006 0.90843 -1.92816 -0 -0 -0.45652 -3.12486 0 0 0 0 0 -0.04165 0.01076 0 3.27242 -0.10595 0 -2.7348 -0.03387 0.67428 -2.70489
ARG_343 -5.29761 0.41164 5.2683 -0.77209 0.20147 0.56642 2.02353 -2.35364 -0.05234 -0.20049 -2.56577 0.32315 0 0 -0.47224 -0.99163 0 -0.05288 0.14512 2.12323 0 -0.13581 0 -1.2888 -0.12581 0.73846 -2.50778
GLY_344 -2.7066 0.05451 2.5503 -5e-05 0 0 0.9694 -1.44459 -0 -0 -1.05005 -0.36346 0 0 0 0 0 -0.16757 0 0 0 -1.45824 0 0.83697 -0.51638 0.76687 -2.52889
PHE_345 -9.04012 0.76884 5.9056 -0.56269 0.07753 0.23887 3.50775 -3.3996 -0.05705 -0.22903 -2.78723 0.154 0 0 -0.67112 0 0 0.25869 0.13084 0 2.3727 -0.24169 0 1.0402 -0.58972 0.50188 -2.62136
VAL_346 -7.87892 1.18997 3.61131 -0.26504 0.20795 0.05284 3.03581 -2.68249 -0.00882 -0.03071 -2.65155 -0.22484 0 0 0 0 0 -0.08103 0.06635 0.32387 0 -0.77375 0 1.9342 -0.37549 0.67294 -3.8774
TRP_347 -9.73078 1.07783 5.2 -0.93315 0.18854 0.66468 2.49715 -3.17971 -0.03288 -0.14269 -2.91147 -0.16081 0 0 0 0 0 -0.03583 0.01874 0 2.85308 0.00065 0 1.6906 0.19499 0.8732 -1.86787
GLU_348 -8.50531 0.99675 7.54591 -0.38299 0.09367 0.6971 3.94645 -3.72818 -0.0124 -0.04079 -4.65863 -0.64859 0 0 0 -0.74625 0 -0.00684 0.0463 0 3.4734 0.15393 0 -2.7348 0.49927 0.94602 -3.06598
LYS_349 -4.03556 0.15391 2.88879 -0.38747 0.05992 0.18959 1.15888 -1.55358 -0.03306 -0.2253 -1.55728 0.0871 0 0 0 0 0 0.00178 0.01131 1.87858 0 0.21508 0 -1.5107 0.10633 0.66452 -1.88717
ALA_350 -5.87346 0.78072 3.28986 -0.02444 0 0 2.4219 -2.71018 -0.00358 -0.01008 -2.81688 -0.18302 0 0 0 0 0 -0.0045 0 0 0 -0.04377 0 1.8394 -0.17346 0.31335 -3.19814
VAL_351 -2.77791 0.34767 2.73639 -0.35608 0.18767 0.08556 1.21463 -1.46901 -0 -0 -0.95352 -0.0617 0 0 0 0 0 -0.02607 0.00177 0.73212 0 0.21832 0 1.9342 -0.33295 0.4656 1.94669
GLU_352 -3.29367 0.46874 3.65952 -0.49049 0.2724 1.51927 1.04746 -1.83571 -0 -0 -0.49606 -2.7466 0 0 0 0 0 -0.04358 0.01395 0 4.13695 -0.10365 0 -2.7348 -0.3955 0.49385 -0.52789
GLY_353 -2.12539 0.13786 2.6288 -6e-05 0 0 1.15675 -1.31487 -0.00561 -0.07599 -1.13065 -0.37758 0 0 0 0 0 -0.13421 0 0 0 -1.52107 0 0.83697 -0.61302 0.30876 -2.22932
ASP_354 -3.91196 0.31042 3.9021 -0.10274 0.00453 0.28588 1.94035 -2.01092 -0.00516 -0.01938 -2.08786 -0.28189 0 0 0 0 0 0.00781 0.00635 0 1.86267 0.03996 0 -2.3716 -0.64713 0.44127 -2.6373
PHE_355 -9.32811 1.0043 4.79754 -0.767 0.17296 0.03965 2.86928 -3.25537 -0.01391 -0.04785 -2.5934 -0.42573 0 0 0 0 0 0.05231 1.14031 0 2.92401 -0.05644 0 1.0402 -0.27196 0.74834 -1.97086
PHE_356 -10.2417 2.01265 2.93719 -0.8021 0.25161 0.11735 2.58676 -2.81962 -0.01749 -0.06144 -2.48141 -0.52477 0 0 0 0 0 0.24583 0.11139 0 3.2402 -0.12386 0 1.0402 -0.09771 1.05408 -3.57281
ARG_357 -9.12624 0.68644 7.33074 -0.87274 0.28121 0.46062 2.56952 -3.46355 -0.02756 -0.09707 -2.34489 0.43844 0 0 0 0 0 0.1226 0.09284 3.2109 0 0.18804 0 -1.2888 -0.05176 0.88424 -1.00703
VAL_358 -7.09084 0.92869 2.41356 -0.29246 0.16262 0.06978 2.13295 -2.11864 -0.01259 -0.04275 -2.08198 -0.26174 0 0 0 0 0 -0.01452 0.00097 0.10881 0 -0.27849 0 1.9342 -0.01299 0.59587 -3.85952
GLN_359 -6.19138 0.61246 4.8886 -0.28315 0.02871 0.22662 2.24826 -2.28262 -0.00597 -0.04133 -2.25746 -0.64333 0 0 0 -0.5397 0 -0.0374 0.01841 0 3.38723 0.07213 0 -0.18838 0.33029 0.4862 -0.1718
TYR_360 -6.36346 0.8191 3.01085 -0.70105 0.36198 0.25548 1.58915 -2.15556 -0.00026 -0.00068 -1.38475 -0.25682 0 0 -0.7901 0 0 -0.00142 0.11376 0 3.36801 0.10939 0.04894 1.2797 0.61709 0.60038 0.51972
SER_361 -2.41679 0.15042 2.85388 -0.02417 0 0.02254 1.00491 -1.23297 -0.01146 -0.12143 -0.81721 -0.35399 0 0 0 0 0 -0.02576 0.00175 0.48709 0 0.30409 0.60153 -0.77834 0.21904 0.55514 0.41828
GLU_362 -4.50831 0.65552 4.98606 -0.18884 0.02328 0.26264 2.27407 -2.3072 -0 -0 -1.25126 -0.64563 0 0 0 0 0 0.14856 0.05574 0 3.17386 -0.01582 0 -2.7348 -0.0118 0.39601 0.31208
SER_363 -3.48158 0.29039 2.80232 -0.02765 0 0.04276 1.57704 -1.47991 -0 -0 -0.70553 -0.97107 0 0 -0.7901 0 0 -0.04531 0.00464 0.19788 0 -0.07152 0.6002 -0.77834 -0.27438 0.44648 -2.66368
ASN_364 -4.7891 0.45273 3.12623 -0.38193 0.10615 0.75042 0.98912 -1.73281 -0.02142 -0.15208 -0.19805 -1.91001 0 0 0 0 0 -0.05022 0.12325 0 2.33643 -0.63828 0 -0.93687 -0.423 0.28684 -3.06259
HIS_D_365 -7.56643 0.46133 6.63899 -0.639 0.02064 0.47638 2.38473 -3.54252 -0.03432 -0.22079 -1.53124 -0.61256 0 0 0 0 0 0.13643 0.01558 0 1.81375 -0.50989 0 -0.45461 0.04801 0.40576 -2.70975
LEU_366 -7.81928 1.14285 1.93556 -0.43536 0.10835 0.0997 0.60836 -2.06147 -0.00534 -0.0883 0.23364 -0.04357 0 0 0 0 0 0.19341 0.60395 1.65868 0 -0.02004 0 0.18072 0.18699 0.64032 -2.88083
HIS_D_367 -4.15113 0.40718 4.18635 -0.73363 0.15834 0.74805 1.31695 -1.96381 -0.01146 -0.12143 -1.02439 -0.51402 0 0 0 -0.5397 0 0.19449 0.01001 0 3.24486 -0.27048 0 -0.45461 0.24556 0.96676 1.69389
VAL_368 -5.04254 1.20247 0.7969 -0.29979 0.36613 0.07808 0.42001 -1.37829 -0.0256 -0.19598 0.34124 -0.6625 0 0 0 0 0 0.01266 0.07876 0.00615 0 0.63123 0 1.9342 5.79724 1.01485 5.07524
ASP_369 -4.35412 0.20081 5.6479 -0.17644 0.021 0.56712 2.49545 -2.4465 -0.02422 -0.16909 -3.38766 -0.99767 0 0 0 -0.90545 0 0.03269 0.22747 0 2.86356 -0.47326 0 -2.3716 5.5846 0.64899 2.98356
LEU_370 -5.57351 0.50161 2.04007 -0.57773 0.2694 0.16855 0.63122 -1.63678 -0 -0 -0.26984 0.00849 0 0 0 0 0 -0.03505 0.05148 1.31146 0 -0.35147 0 0.18072 -0.03092 0.5043 -2.80802
TRP_371 -6.89115 0.92794 4.11591 -1.45213 0.12458 0.80198 2.14726 -2.38462 -0.00962 -0.0883 -2.02223 -0.27569 0 0 0 0 0 0.273 0.06615 0 1.68798 -0.30661 0 1.6906 5.9267 0.97897 5.31073
PRO_372 -3.50076 0.61167 1.51833 -0.14315 0.0001 0.10172 0.42166 -0.84021 -0 -0 0.014 0.18488 0 0 0 0 0 -0.00379 0.00795 0.19516 0 -1.10011 0 -2.4119 5.59777 0.87358 1.5269
PHE_373 -6.96942 1.17909 1.7203 -0.56671 0.01677 0.25229 2.0766 -1.81452 -0 -0 -1.102 0.13658 0 0 0 0 0 0.00546 0.03373 0 2.48886 0.21544 0 1.0402 -0.59665 0.38807 -1.4959
TYR_374 -4.02017 0.61709 2.39594 -1.07805 0.24831 0.65961 1.25207 -1.41374 -0 -0 -1.07878 -0.20094 0 0 0 0 0 0.3361 0.10604 0 2.65584 -0.31975 0.00035 1.2797 0.12087 1.03764 2.59813
PRO_375 -3.6179 0.73973 1.73476 -0.12819 0.00832 0.09448 0.71888 -0.89383 -0 -0 -0.64547 0.1834 0 0 0 0 0 -0.02076 0.14019 0.13516 0 -0.90656 0 -2.4119 -0.05091 1.07062 -3.85
ARG_376 -6.98786 0.77532 4.27134 -0.94481 0.162 0.52587 0.82808 -1.91079 -0.00723 -0.0345 0.04891 0.64167 0 0 0 0 0 -0.00408 0.04981 3.10363 0 -0.08768 0 -1.2888 -0.50788 0.56519 -0.80182
ASN_377 -3.26282 0.34011 2.65539 -0.16454 0.01773 0.21312 0.86651 -1.39809 -0 -0 -0.32894 -0.25693 0 0 0 -0.14744 0 0.11193 0.05043 0 2.12394 0.33754 0 -0.93687 -0.16765 0.42924 0.48266
GLY_378 -1.42166 0.11701 0.99561 -0.00053 0 0 0.1526 -0.6778 -0.02097 -0.07968 0.21606 -0.24987 0 0 0 0 0 -0.05769 0 0 0 -1.53286 0 0.83697 0.21164 0.17264 -1.33853
VAL_379 -2.09044 0.19948 0.67241 -0.27735 0.18661 0.06131 0.00267 -0.72574 -0 -0 0.13665 -0.27852 0 0 0 0 0 -0.03229 0.00036 0.2095 0 -0.7311 0 1.9342 0.0324 0.12176 -0.57809
MET_380 -5.62945 0.59269 1.66602 -0.62029 0.06873 0.26292 0.12599 -1.01122 -0.01374 -0.04517 -0.59216 -0.1899 0 0 0 0 0 0.0324 0.14075 2.73144 0 0.00554 0 0.60916 -0.31567 0.26425 -1.91771
THR_381 -4.35826 0.27955 4.92911 -0.10464 0.08457 0.0747 2.8215 -2.30415 -2e-05 -0.00048 -2.13494 -0.79997 0 0 -0.92659 0 0 0.02297 0.02976 0.10223 0 -0.59025 2.34775 -1.0874 -0.34934 0.29877 -1.66513
LYS_382 -5.01851 0.26337 5.08398 -0.31008 0.03191 0.14191 2.13152 -2.33374 -0 -0 -1.92507 -0.06219 0 0 0 0 0 -0.04786 0.04001 1.7514 0 -0.06288 0 -1.5107 -0.53744 0.22213 -2.14223
ASP_383 -4.85597 0.46507 4.76596 -0.10697 0.00445 0.32275 1.64482 -2.28672 -0 -0 -0.51834 -0.39735 0 0 0 0 0 -0.00396 0.10779 0 1.76698 0.31321 0 -2.3716 -0.30599 0.3293 -1.12657
THR_384 -5.76773 0.44446 5.56032 -0.11993 0.05609 0.0502 2.54112 -2.63721 -0.00149 -0.00654 -0.85497 -0.69456 0 0 -0.92659 0 0 0.21247 0.03086 0.56325 0 0.09529 2.32532 -1.0874 -0.0018 0.36439 0.14554
TRP_385 -9.34366 1.03638 6.21908 -0.82001 0.67323 0.55734 2.72091 -3.35292 -2e-05 -0.00048 -1.01263 -0.96214 0 0 0 0 0 0.03224 0.00735 0 4.53494 0.09626 0 1.6906 -0.20864 0.75479 2.62262
LEU_386 -7.88196 1.0595 2.78218 -0.49053 0.14611 0.14243 1.82952 -2.31405 -0.02276 -0.18497 -0.60639 -0.13117 0 0 0 0 0 -0.08288 0.19425 0.25241 0 0.7781 0 0.18072 0.40552 1.09026 -2.85371
ASP_387 -4.0793 0.19614 4.10403 -0.2651 0.03703 0.86355 1.10717 -1.76469 -0.01686 -0.15871 -0.80769 0.09811 0 0 0 0 0 -0.04339 0.01203 0 2.52892 -0.33794 0 -2.3716 0.81802 0.63739 0.55712
HIS_388 -6.90211 0.42362 6.73418 -0.49196 0.03674 0.36079 2.6803 -3.12252 -1e-05 -0.00029 -2.56957 -0.94513 0 0 -1.20187 0 0 0.02971 0.05783 0 1.49905 -0.06686 0 -0.45461 -0.06667 0.2241 -3.77529
ARG_389 -2.95872 0.17228 3.07432 -0.72919 0.12052 0.49286 0.70444 -1.33236 -0 -0 0.7759 0.36977 0 0 0 0 0 -0.11198 0.02791 1.90243 0 -0.13764 0 -1.2888 -0.49503 0.30897 0.89568
GLN_390 -4.49815 0.60848 3.38834 -0.29084 0.06379 0.24481 1.32709 -1.7444 -0 -0 -0.71624 -0.67183 0 0 -1.20187 0 0 0.02691 0.02529 0 2.81744 -0.19168 0 -0.18838 -0.55193 0.37952 -1.17364
ASP_391 -2.92972 0.27795 2.94663 -0.23392 0.06099 0.77203 1.15062 -1.55739 -1e-05 -0.00029 -0.70361 -0.56449 0 0 0 0 0 -0.07011 0.1198 0 2.01896 -0.588 0 -2.3716 -0.38687 0.28528 -1.77375
VAL_392 -4.92518 0.5543 2.21981 -0.28365 0.17991 0.05247 0.31811 -1.73562 -0.00038 -0.00118 0.61361 -0.13513 0 0 0 0 0 -0.04468 0.00829 0.21497 0 -0.13817 0 1.9342 0.05816 0.31916 -0.791
GLU_393 -6.1215 0.3383 3.78647 -0.36501 0.15654 0.72528 0.56776 -1.84325 -0.02524 -0.13723 0.16314 -0.86285 0 0 0 0 0 -0.03556 0.26818 0 4.11946 0.29106 0 -2.7348 0.20446 0.45005 -1.05472
PHE_394 -7.28644 0.81901 5.14428 -0.62951 0.04705 0.35457 2.46336 -2.98991 -0.01943 -0.11099 -3.23915 0.29718 0 0 0 0 0 -0.00424 0.00761 0 2.0573 -0.32514 0 1.0402 0.18859 1.09086 -1.09479
PRO_395 -4.47253 0.78821 2.48955 -0.0686 0 0.04259 1.11989 -1.1481 -0 -0 0.10157 0.63183 0 0 0 0 0 -0.16576 0.00587 0.20185 0 -0.23276 0 -2.4119 0.13141 1.10092 -1.88597
GLU_396 -3.48194 0.26052 3.68022 -0.48346 0.26784 1.50153 0.51738 -1.5493 -0 -0 -0.89975 -2.76508 0 0 0 0 0 0.03313 0.01122 0 4.05803 -0.11378 0 -2.7348 -0.25604 0.57365 -1.38062
HIS_D_397 -3.2987 0.17927 3.13404 -0.40603 0.00859 0.54943 0.95033 -1.51991 -0.03432 -0.13807 -0.12818 -0.22758 0 0 0 0 0 -0.01964 0.04808 0 1.53591 -0.36588 0 -0.45461 0.3377 0.48169 0.63212
PHE_398 -6.32829 0.56133 4.20952 -0.97688 0.08717 0.40416 1.7236 -2.29996 -0 -0 -1.29793 0.11971 0 0 -0.53849 0 0 -0.03435 0.00466 0 2.41955 -0.02477 0 1.0402 1.06049 0.31941 0.44913
LEU_399 -5.75752 0.43442 1.7705 -0.57959 0.21313 0.1735 1.11798 -1.71627 -0.03432 -0.13807 0.11446 0.09065 0 0 0 0 0 -0.05918 0.19202 1.69089 0 -0.1373 0 0.18072 0.14002 0.33147 -1.9725
GLN_400 -4.38247 0.69782 3.71262 -0.63533 0.10365 0.68962 1.58303 -2.00515 -0.00408 -0.0492 -1.00666 -0.65321 0 0 -0.53849 0 0 0.16917 0.08676 0 2.07231 -0.02703 0 -0.18838 -0.41192 1.06864 0.28169
PRO_401 -2.32689 0.48709 1.32165 -0.13369 0.00161 0.0976 0.20163 -0.6639 -0 -0 -0.09599 0.18729 0 0 0 0 0 -0.03857 0.01538 0.19625 0 -1.03997 0 -2.4119 -0.53726 1.16484 -3.57483
LEU_402 -1.98016 0.28144 1.18246 -0.51727 0.18602 0.16704 0.26402 -0.70519 -0 -0 -0.33791 -0.06491 0 0 0 0 0 -0.08922 0.07952 0.28549 0 0.7111 0 0.18072 -0.02178 0.50029 0.12166
VAL_403 -4.14882 0.88247 1.52276 -0.33348 0.30874 0.07229 0.78762 -1.38933 -0.01436 -0.15198 -0.19689 -0.42688 0 0 0 0 0 0.06652 0.14713 0.17603 0 -0.4103 0 1.9342 0.23325 1.11937 0.17836
PRO_404 -4.80836 0.77414 1.6259 -0.20014 0.01397 0.14967 0.15314 -0.75064 -0.00149 -0.00654 -0.20084 -0.06162 0 0 0 0 0 0.22357 0.00439 0.37778 0 -0.78428 0 -2.4119 -0.33877 1.17483 -5.06718
LEU_405 -6.01999 0.62686 1.82749 -0.67348 0.3443 0.26605 1.57225 -1.78773 -0 -0 -0.68166 -0.03604 0 0 0 0 0 0.00446 0.31217 1.12949 0 0.09755 0 0.18072 -0.00857 0.96028 -1.88586
PRO_406 -7.62839 1.64011 3.44729 -0.19911 0.00775 0.14506 1.30919 -1.49381 -0 -0 -0.84485 0.00029 0 0 0 0 0 0.13568 0.0055 0.42769 0 -0.81716 0 -2.4119 -0.03765 1.07364 -5.24068
PHE_407 -9.06536 1.49006 2.47192 -1.13944 0.32819 0.85934 2.79849 -2.46623 -0 -0 -1.93849 -0.10859 0 0 0 0 0 -0.00744 0.2289 0 2.29459 -0.1067 0 1.0402 0.16011 0.56454 -2.59592
ALA_408 -2.8148 0.20011 1.14624 -0.02795 0.01779 0 1.00868 -0.97614 -0 -0 0.2038 -0.6037 0 0 0 0 0 -0.02471 0 0 0 0.18151 0 1.8394 0.54274 0.28195 0.97493
GLY_409 -1.88767 0.36426 1.82416 -5e-05 0 0 0.6051 -0.96912 -0 -0 -0.21895 -0.36505 0 0 0 0 0 -0.15538 0 0 0 -1.45715 0 0.83697 -0.37185 0.42075 -1.37401
PHE_410 -8.71818 1.05992 3.58802 -0.61445 0.0535 0.3245 2.81874 -2.71113 -0.00299 -0.01021 -2.77725 0.23779 0 0 0 0 0 0.09503 0.07468 0 1.90665 -0.34538 0 1.0402 -0.71973 0.89822 -3.80206
VAL_411 -7.26657 1.13663 2.07735 -0.29398 0.3026 0.0728 1.62708 -1.92269 -0 -0 -0.93507 -0.35739 0 0 0 0 0 0.0955 0.10471 0.17796 0 -0.71126 0 1.9342 -0.33167 1.0435 -3.24628
ALA_412 -3.88717 0.3318 0.86979 -0.02159 0 0 0.87881 -1.29478 -0.00299 -0.01021 -1.00615 -0.27467 0 0 0 0 0 0.01793 0 0 0 0.13516 0 1.8394 -0.02246 0.56989 -1.87723
GLN_413 -2.64452 0.08615 2.55493 -0.72479 0.09356 0.52412 1.29409 -1.31456 -0.01028 -0.10277 -0.65014 -0.19483 0 0 -1.0345 0 0 -0.01556 0.23308 0 2.68284 0.09665 0 -0.18838 0.12415 0.21714 1.02638
ALA_414 -3.08642 0.39642 1.56542 -0.02402 0 0 0.72879 -1.2023 -0 -0 -0.93225 -0.19045 0 0 -1.0345 0 0 0.02263 0 0 0 -0.16636 0 1.8394 -0.42174 0.89948 -1.60588
PRO_415 -1.70898 0.32919 1.37082 -0.12867 0.00088 0.09019 0.65153 -0.74842 -0.00791 -0.12399 0.21501 0.25306 0 0 0 0 0 0.01191 0.00752 0.19816 0 -1.10468 0 -2.4119 -0.80329 1.04431 -2.86525
ASN_416 -2.90017 0.20653 1.84578 -0.31739 0.05721 0.60574 0.60242 -1.11711 -0.00791 -0.12399 -0.32694 -0.8125 0 0 0 0 0 0.25103 0.01486 0 2.10571 -0.61276 0 -0.93687 -0.45426 0.42751 -1.49309
ASN_417 -3.79847 0.25336 4.48442 -0.29739 0.08414 0.4935 2.98209 -2.11376 -0 -0 -2.95033 -0.71513 0 0 -0.86046 0 0 -0.04494 0.0021 0 1.88526 -0.49922 0 -0.93687 -0.13763 0.48083 -1.68851
TYR_418 -5.34486 0.6075 4.14176 -0.95923 0.10988 0.34362 2.08121 -2.18694 -0.01577 -0.13872 -0.98821 -0.41199 0 0 0 0 0 -0.14915 0.06017 0 2.21755 0.34161 0.00011 1.2797 -0.08035 0.61125 1.51913
ARG_419 -5.95591 0.57211 4.95654 -0.80112 0.13481 0.45694 2.14683 -2.47515 -0.01584 -0.14019 -0.98467 0.21375 0 0 -0.86046 0 0 -0.05359 0.05281 3.03494 0 -0.11616 0 -1.2888 -0.22431 0.5582 -0.78926
ARG_420 -5.36004 0.50494 6.03172 -0.40213 0.04016 0.19948 2.80357 -2.6885 -0.02068 -0.16139 -2.37547 0.14128 0 0 0 -0.90545 0 0.35356 0.51956 2.0407 0 -0.12256 0 -1.2888 -0.36098 0.63353 -0.41751
PHE_421 -8.32822 1.04526 4.5192 -0.78668 0.11512 0.22699 3.24428 -2.78312 -0.00268 -0.02346 -2.39274 -0.0977 0 0 0 0 0 -0.00427 9e-05 0 2.19043 -0.50771 0 1.0402 -0.06968 0.76089 -1.8538
LEU_422 -7.68556 1.12364 4.44339 -0.48977 0.21642 0.11447 2.73105 -2.87893 -0 -0 -2.1966 0.26148 0 0 0 0 0 -0.04273 0.01222 0.31759 0 -0.27429 0 0.18072 -0.11084 0.65091 -3.62683
GLU_423 -6.9023 0.5004 5.61939 -0.24359 0.03634 0.36615 1.83782 -2.809 -0.02027 -0.16002 -1.69366 -0.59004 0 0 0 0 0 -0.10869 0.04704 0 3.33117 -0.24808 0 -2.7348 -0.4179 0.62948 -3.56057
LEU_424 -9.08463 2.07198 3.4485 -0.52845 0.38192 0.10837 2.71204 -2.82892 -0 -0 -0.9771 0.22941 0 0 0 0 0 0.03505 0.36495 0.71307 0 -0.1854 0 0.18072 0.17541 1.12225 -2.06082
LYS_425 -5.4429 0.21993 2.83171 -0.44874 0.07346 0.26534 1.05192 -1.59816 -0 -0 -0.01536 -0.17772 0 0 0 0 0 -0.05128 0.05053 2.07354 0 -0.03204 0 -1.5107 0.22111 0.87158 -1.61779
PHE_426 -5.48875 0.4406 2.42837 -0.68136 0.06492 0.41094 1.20203 -1.55954 -0.01492 -0.1116 -1.4486 0.16536 0 0 0 0 0 -0.01872 0.05767 0 1.96693 -0.18519 0 1.0402 -0.38957 0.34605 -1.77521
GLY_427 -3.60062 0.57362 4.50285 -0.00019 0 0 2.28023 -2.29273 -0.00012 -0.0016 -1.78561 -0.15705 0 0 0 0 0 0.03539 0 0 0 -1.4789 0 0.83697 -0.18914 0.74494 -0.53194
PRO_428 -2.84176 0.28666 1.70727 -0.0873 0.00041 0.05436 0.84818 -0.82137 -0 -0 0.50368 0.66769 0 0 0 0 0 -0.14794 0.00207 0.57333 0 -0.44236 0 -2.4119 -0.2356 0.70271 -1.64188
GLY_429 -2.33823 0.2941 2.60779 -5e-05 0 0 1.2287 -1.31898 -0.0286 -0.18238 -0.62783 -0.39362 0 0 0 0 0 -0.10789 0 0 0 0.28622 0 0.83697 -0.26642 0.28296 0.27274
VAL_430 -5.84022 1.34545 1.42764 -0.3792 0.3169 0.09191 1.41679 -1.66143 -0 -0 -0.94765 -0.10595 0 0 0 0 0 -0.11081 0.03731 0.65137 0 0.36503 0 1.9342 -0.14436 0.50595 -1.09707
ILE_431 -4.92049 0.7036 2.27467 -0.58168 0.25909 0.20785 0.73669 -1.51554 -0.00019 -0.00307 -0.77205 -0.30443 0 0 0 0 0 0.17311 0.10999 0.30807 0 0.19249 0 0.73287 0.10881 0.84057 -1.44964
GLU_432 -3.32604 0.27338 3.28258 -0.27045 0.03981 0.30739 1.10409 -1.46618 -0.02824 -0.15105 -0.33431 -0.26493 0 0 0 0 0 0.04443 0.0105 0 2.93991 0.05904 0 -2.7348 0.15591 0.59599 0.23703
ASN_433 -1.96483 0.57388 2.19467 -0.19935 0.03644 0.34172 0.29142 -0.94361 -0.02164 -0.0982 -0.03065 -1.03234 0 0 0 0 0 0.09319 0.03104 0 2.02834 -1.04892 0 -0.93687 -0.03455 0.92801 0.20775
PRO_434 -3.94942 0.76875 2.40858 -0.21837 0.02356 0.16144 0.06211 -1.07946 -0 -0 -0.34572 -0.02178 0 0 0 0 0 0.21623 0.10395 0.35717 0 -0.86891 0 -2.4119 -0.09438 1.11273 -3.77543
GLN_435 -1.78216 0.10985 1.26616 -0.64357 0.11331 0.6631 0.13033 -0.68393 -0.00976 -0.04138 -0.46449 -0.66818 0 0 0 0 0 -0.01236 0.00511 0 2.33674 -0.01498 0 -0.18838 -0.25283 0.51627 0.37887
TYR_436 -3.92365 0.52417 1.87346 -1.09349 0.14759 0.66155 0.38893 -1.14511 -0 -0 -0.3462 -0.38646 0 0 0 0 0 0.09377 0.01824 0 1.54914 -0.34129 0.00051 1.2797 0.58062 1.03103 0.9125
PRO_437 -2.16455 0.43754 0.73563 -0.13122 0.03911 0.09369 0.2184 -0.47022 -0 -0 -0.15233 0.15995 0 0 0 0 0 -0.03173 0.00628 0.27035 0 -0.27825 0 -2.4119 1.40258 1.09267 -1.18402
ASN_438 -4.77306 0.82355 3.99966 -0.27922 0.07365 0.44627 2.84517 -2.12702 -0 -0 -1.94244 -0.72281 0 0 -1.04223 0 0 -0.05656 0.02937 0 2.09287 -0.15807 0 -0.93687 0.45569 1.04607 -0.22598
PRO_439 -3.43267 0.69739 2.67625 -0.06769 0 0.04244 1.86339 -1.24055 -0 -0 -0.94043 0.58853 0 0 0 0 0 -0.16503 0.06914 0.20651 0 -0.92778 0 -2.4119 0.09815 0.99256 -1.95172
ALA_440 -3.04349 0.61748 3.09526 -0.02428 0 0 2.03253 -1.69891 -0 -0 -0.82213 -0.37721 0 0 -1.04223 0 0 -0.13941 0 0 0 -0.35577 0 1.8394 0.30842 0.28599 0.67564
LEU_441 -3.43779 0.44392 2.95831 -0.49424 0.1864 0.13143 1.92451 -1.51726 -0 -0 -1.14588 0.19709 0 0 0 0 0 -0.08972 0.0468 0.27872 0 -0.07275 0 0.18072 -0.14198 0.25326 -0.29847
LEU_442 -2.30621 0.29937 2.35719 -0.52095 0.22467 0.15275 1.24623 -1.12497 -0 -0 -1.35748 0.1166 0 0 0 0 0 -0.04748 0.07198 0.11737 0 -0.16906 0 0.18072 -0.41616 0.36496 -0.81047
SER_443 -2.66704 0.23969 3.17873 -0.02385 0 0.04241 2.0123 -1.53285 -0 -0 -0.09554 -1.2036 0 0 -0.81979 0 0 0.00978 0.00801 2.0352 0 -0.5063 0.64374 -0.77834 -0.4604 0.43695 0.51908
LEU_444 -1.00378 0.04117 1.01143 -0.50886 0.22828 0.14862 0.11371 -0.50877 -0 -0 -0.09707 0.09337 0 0 0 0 0 -0.07276 0.01236 0.08791 0 -0.14122 0 0.18072 -0.46273 0.2941 -0.58351
THR_445 -3.33607 0.29602 3.08904 -0.2137 0.17727 0.08326 2.49816 -1.63291 -0 -0 -1.51519 -0.99925 0 0 -1.55888 -0.32155 0 0.07679 0.06956 1.76701 0 -0.5351 2.33177 -1.0874 -0.39625 0.44926 -0.75813
GLY_446 -0.93632 0.07551 0.94254 -7e-05 0 0 0.20487 -0.50918 -0.0129 -0.08405 -0.18223 -0.36379 0 0 0 0 0 -0.06084 0 0 0 0.77751 0 0.83697 0.3886 0.48701 1.56362
SER_447 -1.9461 0.11425 2.2366 -0.02213 0 0.05072 1.55547 -1.06746 -0.0129 -0.08405 -0.86583 -0.60653 0 0 -0.73908 -0.32155 0 -0.02242 0.11976 0.19913 0 -0.42543 0.7526 -0.77834 0.29032 0.2787 -1.29427
GLY:CtermProteinFull_448 -0.30565 0.01285 0.40637 -0.00214 0 0 0.0005 -0.18204 -0 -0 -0.05729 -0.07927 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.18862 0.19743 0.6391
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 6128 DOMAINID 6344 MODEL 2 FKRP_48_495_2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 152.812
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 21.294653
REMARK    SCORE          fa_rep:         233.859
REMARK    SCORE    fa_intra_rep:           4.223
REMARK    SCORE     hbond_bb_sc:         -46.195
REMARK    SCORE             ref:         185.918
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -1.522
REMARK    SCORE        hbond_sc:         -30.761
REMARK    SCORE     hbond_lr_bb:         -50.760
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -80.696
REMARK    SCORE     cart_bonded:         260.652
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          85.372
REMARK    SCORE     total_score:        -565.599
REMARK    SCORE          fa_sol:        1199.999
REMARK    SCORE           score:        -565.599
REMARK    SCORE         p_aa_pp:        -107.211
REMARK    SCORE           omega:           3.607
REMARK    SCORE         fa_elec:        -499.376
REMARK    SCORE          fa_dun:         529.145
REMARK    SCORE          fa_atr:       -2088.906
REMARK    SCORE     hbond_sr_bb:        -162.945
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ARG A   1       0.253  -0.067   0.717  1.00 31.530          N  
ATOM      2  CA  ARG A   1       1.675  -0.122   0.393  1.00 30.950          C  
ATOM      3  C   ARG A   1       2.259   1.257   0.158  1.00 30.200          C  
ATOM      4  O   ARG A   1       1.804   1.997  -0.712  1.00 30.410          O  
ATOM      5  CB  ARG A   1       1.923  -0.972  -0.846  1.00 43.560          C  
ATOM      6  CG  ARG A   1       3.394  -1.063  -1.276  1.00 43.560          C  
ATOM      7  CD  ARG A   1       3.587  -1.952  -2.442  1.00 43.560          C  
ATOM      8  NE  ARG A   1       4.976  -1.941  -2.888  1.00 43.560          N  
ATOM      9  CZ  ARG A   1       5.484  -2.675  -3.902  1.00 43.560          C  
ATOM     10  NH1 ARG A   1       4.720  -3.505  -4.585  1.00 43.560          N  
ATOM     11  NH2 ARG A   1       6.764  -2.548  -4.204  1.00 43.560          N  
ATOM     12 1H   ARG A   1      -0.236  -0.804   0.230  1.00 37.840          H  
ATOM     13 2H   ARG A   1       0.128  -0.180   1.712  1.00 37.840          H  
ATOM     14 3H   ARG A   1      -0.118   0.829   0.431  1.00 37.840          H  
ATOM     15  HA  ARG A   1       2.199  -0.578   1.233  1.00 37.140          H  
ATOM     16 1HB  ARG A   1       1.566  -1.986  -0.672  1.00 52.270          H  
ATOM     17 2HB  ARG A   1       1.359  -0.565  -1.686  1.00 52.270          H  
ATOM     18 1HG  ARG A   1       3.763  -0.074  -1.560  1.00 52.270          H  
ATOM     19 2HG  ARG A   1       3.996  -1.448  -0.452  1.00 52.270          H  
ATOM     20 1HD  ARG A   1       3.319  -2.972  -2.167  1.00 52.270          H  
ATOM     21 2HD  ARG A   1       2.957  -1.611  -3.263  1.00 52.270          H  
ATOM     22  HE  ARG A   1       5.618  -1.317  -2.409  1.00 52.270          H  
ATOM     23 1HH1 ARG A   1       3.742  -3.602  -4.357  1.00 52.270          H  
ATOM     24 2HH1 ARG A   1       5.112  -4.048  -5.342  1.00 52.270          H  
ATOM     25 1HH2 ARG A   1       7.336  -1.902  -3.674  1.00 52.270          H  
ATOM     26 2HH2 ARG A   1       7.168  -3.085  -4.958  1.00 52.270          H  
ATOM     27  N   VAL A   2       3.291   1.591   0.920  1.00 29.380          N  
ATOM     28  CA  VAL A   2       3.948   2.879   0.770  1.00 28.650          C  
ATOM     29  C   VAL A   2       5.394   2.704   0.356  1.00 28.210          C  
ATOM     30  O   VAL A   2       6.159   2.009   1.022  1.00 28.000          O  
ATOM     31  CB  VAL A   2       3.884   3.675   2.091  1.00 40.400          C  
ATOM     32  CG1 VAL A   2       4.625   5.023   1.950  1.00 40.400          C  
ATOM     33  CG2 VAL A   2       2.420   3.904   2.460  1.00 40.400          C  
ATOM     34  H   VAL A   2       3.637   0.944   1.617  1.00 35.260          H  
ATOM     35  HA  VAL A   2       3.435   3.450  -0.003  1.00 34.380          H  
ATOM     36  HB  VAL A   2       4.378   3.109   2.880  1.00 48.480          H  
ATOM     37 1HG1 VAL A   2       4.569   5.565   2.893  1.00 48.480          H  
ATOM     38 2HG1 VAL A   2       5.674   4.861   1.700  1.00 48.480          H  
ATOM     39 3HG1 VAL A   2       4.158   5.617   1.165  1.00 48.480          H  
ATOM     40 1HG2 VAL A   2       2.365   4.458   3.395  1.00 48.480          H  
ATOM     41 2HG2 VAL A   2       1.933   4.474   1.669  1.00 48.480          H  
ATOM     42 3HG2 VAL A   2       1.915   2.951   2.579  1.00 48.480          H  
ATOM     43  N   THR A   3       5.751   3.348  -0.746  1.00 28.150          N  
ATOM     44  CA  THR A   3       7.115   3.307  -1.244  1.00 27.780          C  
ATOM     45  C   THR A   3       7.897   4.448  -0.629  1.00 27.020          C  
ATOM     46  O   THR A   3       7.477   5.604  -0.689  1.00 27.070          O  
ATOM     47  CB  THR A   3       7.167   3.403  -2.787  1.00 39.040          C  
ATOM     48  OG1 THR A   3       6.491   2.274  -3.357  1.00 39.040          O  
ATOM     49  CG2 THR A   3       8.623   3.428  -3.278  1.00 39.040          C  
ATOM     50  H   THR A   3       5.049   3.887  -1.231  1.00 33.780          H  
ATOM     51  HA  THR A   3       7.578   2.371  -0.938  1.00 33.340          H  
ATOM     52  HB  THR A   3       6.669   4.316  -3.111  1.00 46.850          H  
ATOM     53  HG1 THR A   3       5.554   2.342  -3.171  1.00 46.850          H  
ATOM     54 1HG2 THR A   3       8.633   3.492  -4.364  1.00 46.850          H  
ATOM     55 2HG2 THR A   3       9.144   4.289  -2.867  1.00 46.850          H  
ATOM     56 3HG2 THR A   3       9.130   2.518  -2.965  1.00 46.850          H  
ATOM     57  N   VAL A   4       9.036   4.125  -0.039  1.00 26.400          N  
ATOM     58  CA  VAL A   4       9.861   5.138   0.582  1.00 25.680          C  
ATOM     59  C   VAL A   4      11.181   5.242  -0.145  1.00 25.520          C  
ATOM     60  O   VAL A   4      11.915   4.264  -0.270  1.00 25.510          O  
ATOM     61  CB  VAL A   4      10.090   4.805   2.066  1.00 36.240          C  
ATOM     62  CG1 VAL A   4      10.998   5.868   2.719  1.00 36.240          C  
ATOM     63  CG2 VAL A   4       8.724   4.727   2.768  1.00 36.240          C  
ATOM     64  H   VAL A   4       9.325   3.157  -0.028  1.00 31.680          H  
ATOM     65  HA  VAL A   4       9.354   6.100   0.518  1.00 30.820          H  
ATOM     66  HB  VAL A   4      10.598   3.845   2.149  1.00 43.490          H  
ATOM     67 1HG1 VAL A   4      11.153   5.615   3.766  1.00 43.490          H  
ATOM     68 2HG1 VAL A   4      11.968   5.903   2.215  1.00 43.490          H  
ATOM     69 3HG1 VAL A   4      10.522   6.846   2.650  1.00 43.490          H  
ATOM     70 1HG2 VAL A   4       8.865   4.483   3.818  1.00 43.490          H  
ATOM     71 2HG2 VAL A   4       8.217   5.688   2.682  1.00 43.490          H  
ATOM     72 3HG2 VAL A   4       8.108   3.954   2.302  1.00 43.490          H  
ATOM     73  N   LEU A   5      11.466   6.433  -0.633  1.00 25.490          N  
ATOM     74  CA  LEU A   5      12.681   6.676  -1.379  1.00 25.470          C  
ATOM     75  C   LEU A   5      13.651   7.518  -0.577  1.00 24.780          C  
ATOM     76  O   LEU A   5      13.243   8.323   0.262  1.00 24.510          O  
ATOM     77  CB  LEU A   5      12.340   7.374  -2.697  1.00 35.670          C  
ATOM     78  CG  LEU A   5      11.313   6.635  -3.611  1.00 35.670          C  
ATOM     79  CD1 LEU A   5      11.029   7.495  -4.822  1.00 35.670          C  
ATOM     80  CD2 LEU A   5      11.851   5.263  -4.035  1.00 35.670          C  
ATOM     81  H   LEU A   5      10.807   7.185  -0.480  1.00 30.590          H  
ATOM     82  HA  LEU A   5      13.170   5.727  -1.581  1.00 30.560          H  
ATOM     83 1HB  LEU A   5      11.937   8.359  -2.470  1.00 42.800          H  
ATOM     84 2HB  LEU A   5      13.262   7.508  -3.265  1.00 42.800          H  
ATOM     85  HG  LEU A   5      10.377   6.500  -3.069  1.00 42.800          H  
ATOM     86 1HD1 LEU A   5      10.296   6.996  -5.457  1.00 42.800          H  
ATOM     87 2HD1 LEU A   5      10.632   8.458  -4.501  1.00 42.800          H  
ATOM     88 3HD1 LEU A   5      11.948   7.652  -5.385  1.00 42.800          H  
ATOM     89 1HD2 LEU A   5      11.118   4.773  -4.674  1.00 42.800          H  
ATOM     90 2HD2 LEU A   5      12.782   5.389  -4.587  1.00 42.800          H  
ATOM     91 3HD2 LEU A   5      12.028   4.637  -3.164  1.00 42.800          H  
ATOM     92  N   VAL A   6      14.934   7.344  -0.858  1.00 24.570          N  
ATOM     93  CA  VAL A   6      15.987   8.137  -0.247  1.00 23.990          C  
ATOM     94  C   VAL A   6      16.718   8.882  -1.359  1.00 24.150          C  
ATOM     95  O   VAL A   6      17.124   8.281  -2.352  1.00 24.550          O  
ATOM     96  CB  VAL A   6      16.943   7.229   0.565  1.00 33.820          C  
ATOM     97  CG1 VAL A   6      18.091   8.052   1.180  1.00 33.820          C  
ATOM     98  CG2 VAL A   6      16.150   6.518   1.669  1.00 33.820          C  
ATOM     99  H   VAL A   6      15.185   6.645  -1.544  1.00 29.480          H  
ATOM    100  HA  VAL A   6      15.540   8.866   0.429  1.00 28.790          H  
ATOM    101  HB  VAL A   6      17.380   6.484  -0.092  1.00 40.580          H  
ATOM    102 1HG1 VAL A   6      18.746   7.390   1.742  1.00 40.580          H  
ATOM    103 2HG1 VAL A   6      18.670   8.547   0.397  1.00 40.580          H  
ATOM    104 3HG1 VAL A   6      17.682   8.804   1.851  1.00 40.580          H  
ATOM    105 1HG2 VAL A   6      16.821   5.867   2.233  1.00 40.580          H  
ATOM    106 2HG2 VAL A   6      15.709   7.259   2.335  1.00 40.580          H  
ATOM    107 3HG2 VAL A   6      15.356   5.917   1.226  1.00 40.580          H  
ATOM    108  N   ARG A   7      16.835  10.197  -1.212  1.00 23.920          N  
ATOM    109  CA  ARG A   7      17.511  11.017  -2.211  1.00 24.130          C  
ATOM    110  C   ARG A   7      19.026  10.968  -2.050  1.00 23.710          C  
ATOM    111  O   ARG A   7      19.537  10.766  -0.947  1.00 23.670          O  
ATOM    112  CB  ARG A   7      17.003  12.448  -2.165  1.00 33.700          C  
ATOM    113  CG  ARG A   7      15.550  12.615  -2.620  1.00 33.700          C  
ATOM    114  CD  ARG A   7      15.074  14.034  -2.547  1.00 33.700          C  
ATOM    115  NE  ARG A   7      14.905  14.507  -1.171  1.00 33.700          N  
ATOM    116  CZ  ARG A   7      14.655  15.789  -0.815  1.00 33.700          C  
ATOM    117  NH1 ARG A   7      14.558  16.732  -1.733  1.00 33.700          N  
ATOM    118  NH2 ARG A   7      14.509  16.097   0.465  1.00 33.700          N  
ATOM    119  H   ARG A   7      16.464  10.624  -0.376  1.00 28.700          H  
ATOM    120  HA  ARG A   7      17.268  10.619  -3.196  1.00 28.960          H  
ATOM    121 1HB  ARG A   7      17.045  12.794  -1.150  1.00 40.440          H  
ATOM    122 2HB  ARG A   7      17.643  13.096  -2.767  1.00 40.440          H  
ATOM    123 1HG  ARG A   7      15.458  12.280  -3.651  1.00 40.440          H  
ATOM    124 2HG  ARG A   7      14.902  12.008  -1.987  1.00 40.440          H  
ATOM    125 1HD  ARG A   7      15.805  14.673  -3.042  1.00 40.440          H  
ATOM    126 2HD  ARG A   7      14.114  14.113  -3.058  1.00 40.440          H  
ATOM    127  HE  ARG A   7      14.960  13.821  -0.431  1.00 40.440          H  
ATOM    128 1HH1 ARG A   7      14.667  16.505  -2.710  1.00 40.440          H  
ATOM    129 2HH1 ARG A   7      14.371  17.687  -1.460  1.00 40.440          H  
ATOM    130 1HH2 ARG A   7      14.580  15.377   1.172  1.00 40.440          H  
ATOM    131 2HH2 ARG A   7      14.322  17.051   0.740  1.00 40.440          H  
ATOM    132  N   GLU A   8      19.730  11.143  -3.166  1.00 23.470          N  
ATOM    133  CA  GLU A   8      21.183  11.160  -3.193  1.00 23.150          C  
ATOM    134  C   GLU A   8      21.732  12.576  -3.083  1.00 22.940          C  
ATOM    135  O   GLU A   8      21.487  13.411  -3.952  1.00 22.860          O  
ATOM    136  CB  GLU A   8      21.663  10.514  -4.499  1.00 32.540          C  
ATOM    137  CG  GLU A   8      23.167  10.402  -4.677  1.00 32.540          C  
ATOM    138  CD  GLU A   8      23.523   9.699  -5.966  1.00 32.540          C  
ATOM    139  OE1 GLU A   8      22.643   9.136  -6.572  1.00 32.540          O  
ATOM    140  OE2 GLU A   8      24.658   9.755  -6.361  1.00 32.540          O  
ATOM    141  H   GLU A   8      19.231  11.282  -4.033  1.00 28.160          H  
ATOM    142  HA  GLU A   8      21.551  10.579  -2.348  1.00 27.780          H  
ATOM    143 1HB  GLU A   8      21.238   9.525  -4.600  1.00 39.050          H  
ATOM    144 2HB  GLU A   8      21.290  11.102  -5.337  1.00 39.050          H  
ATOM    145 1HG  GLU A   8      23.607  11.400  -4.688  1.00 39.050          H  
ATOM    146 2HG  GLU A   8      23.588   9.852  -3.834  1.00 39.050          H  
ATOM    147  N   PHE A   9      22.501  12.836  -2.028  1.00 22.940          N  
ATOM    148  CA  PHE A   9      23.059  14.166  -1.809  1.00 22.880          C  
ATOM    149  C   PHE A   9      24.576  14.215  -1.936  1.00 22.120          C  
ATOM    150  O   PHE A   9      25.205  15.231  -1.628  1.00 21.710          O  
ATOM    151  CB  PHE A   9      22.631  14.687  -0.449  1.00 32.060          C  
ATOM    152  CG  PHE A   9      21.158  14.848  -0.344  1.00 32.060          C  
ATOM    153  CD1 PHE A   9      20.389  13.894   0.298  1.00 32.060          C  
ATOM    154  CD2 PHE A   9      20.528  15.954  -0.892  1.00 32.060          C  
ATOM    155  CE1 PHE A   9      19.036  14.046   0.400  1.00 32.060          C  
ATOM    156  CE2 PHE A   9      19.168  16.104  -0.793  1.00 32.060          C  
ATOM    157  CZ  PHE A   9      18.423  15.151  -0.144  1.00 32.060          C  
ATOM    158  H   PHE A   9      22.657  12.107  -1.343  1.00 27.530          H  
ATOM    159  HA  PHE A   9      22.639  14.822  -2.562  1.00 27.460          H  
ATOM    160 1HB  PHE A   9      22.958  14.000   0.327  1.00 38.470          H  
ATOM    161 2HB  PHE A   9      23.094  15.654  -0.258  1.00 38.470          H  
ATOM    162  HD1 PHE A   9      20.865  13.012   0.728  1.00 38.470          H  
ATOM    163  HD2 PHE A   9      21.120  16.713  -1.402  1.00 38.470          H  
ATOM    164  HE1 PHE A   9      18.448  13.285   0.913  1.00 38.470          H  
ATOM    165  HE2 PHE A   9      18.682  16.980  -1.224  1.00 38.470          H  
ATOM    166  HZ  PHE A   9      17.358  15.272  -0.060  1.00 38.470          H  
ATOM    167  N   GLU A  10      25.166  13.145  -2.450  1.00 22.020          N  
ATOM    168  CA  GLU A  10      26.620  13.052  -2.600  1.00 21.390          C  
ATOM    169  C   GLU A  10      27.184  14.124  -3.530  1.00 20.670          C  
ATOM    170  O   GLU A  10      28.312  14.577  -3.360  1.00 20.330          O  
ATOM    171  CB  GLU A  10      27.017  11.656  -3.071  1.00 30.200          C  
ATOM    172  CG  GLU A  10      26.827  10.580  -1.996  1.00 30.200          C  
ATOM    173  CD  GLU A  10      27.265   9.208  -2.420  1.00 30.200          C  
ATOM    174  OE1 GLU A  10      27.632   9.046  -3.551  1.00 30.200          O  
ATOM    175  OE2 GLU A  10      27.227   8.321  -1.600  1.00 30.200          O  
ATOM    176  H   GLU A  10      24.588  12.360  -2.717  1.00 26.420          H  
ATOM    177  HA  GLU A  10      27.070  13.202  -1.617  1.00 25.670          H  
ATOM    178 1HB  GLU A  10      26.406  11.376  -3.933  1.00 36.240          H  
ATOM    179 2HB  GLU A  10      28.048  11.652  -3.390  1.00 36.240          H  
ATOM    180 1HG  GLU A  10      27.400  10.869  -1.109  1.00 36.240          H  
ATOM    181 2HG  GLU A  10      25.777  10.546  -1.716  1.00 36.240          H  
ATOM    182  N   ALA A  11      26.389  14.552  -4.506  1.00 20.520          N  
ATOM    183  CA  ALA A  11      26.804  15.571  -5.452  1.00 19.930          C  
ATOM    184  C   ALA A  11      26.712  16.980  -4.873  1.00 19.550          C  
ATOM    185  O   ALA A  11      27.133  17.937  -5.528  1.00 19.720          O  
ATOM    186  CB  ALA A  11      25.930  15.502  -6.690  1.00 28.140          C  
ATOM    187  H   ALA A  11      25.478  14.134  -4.632  1.00 24.620          H  
ATOM    188  HA  ALA A  11      27.843  15.379  -5.723  1.00 23.920          H  
ATOM    189 1HB  ALA A  11      26.258  16.251  -7.409  1.00 33.770          H  
ATOM    190 2HB  ALA A  11      26.003  14.511  -7.136  1.00 33.770          H  
ATOM    191 3HB  ALA A  11      24.897  15.699  -6.407  1.00 33.770          H  
ATOM    192  N   PHE A  12      26.119  17.131  -3.685  1.00 19.160          N  
ATOM    193  CA  PHE A  12      25.927  18.461  -3.134  1.00 18.850          C  
ATOM    194  C   PHE A  12      26.613  18.663  -1.779  1.00 17.850          C  
ATOM    195  O   PHE A  12      27.031  19.774  -1.445  1.00 17.390          O  
ATOM    196  CB  PHE A  12      24.432  18.695  -2.993  1.00 26.510          C  
ATOM    197  CG  PHE A  12      23.728  18.423  -4.285  1.00 26.510          C  
ATOM    198  CD1 PHE A  12      22.856  17.356  -4.364  1.00 26.510          C  
ATOM    199  CD2 PHE A  12      23.972  19.167  -5.428  1.00 26.510          C  
ATOM    200  CE1 PHE A  12      22.228  17.035  -5.535  1.00 26.510          C  
ATOM    201  CE2 PHE A  12      23.348  18.849  -6.612  1.00 26.510          C  
ATOM    202  CZ  PHE A  12      22.473  17.781  -6.668  1.00 26.510          C  
ATOM    203  H   PHE A  12      25.812  16.319  -3.155  1.00 22.990          H  
ATOM    204  HA  PHE A  12      26.344  19.187  -3.829  1.00 22.620          H  
ATOM    205 1HB  PHE A  12      24.026  18.038  -2.223  1.00 31.820          H  
ATOM    206 2HB  PHE A  12      24.242  19.724  -2.698  1.00 31.820          H  
ATOM    207  HD1 PHE A  12      22.673  16.772  -3.483  1.00 31.820          H  
ATOM    208  HD2 PHE A  12      24.674  20.001  -5.391  1.00 31.820          H  
ATOM    209  HE1 PHE A  12      21.540  16.183  -5.569  1.00 31.820          H  
ATOM    210  HE2 PHE A  12      23.551  19.437  -7.507  1.00 31.820          H  
ATOM    211  HZ  PHE A  12      21.981  17.528  -7.607  1.00 31.820          H  
ATOM    212  N   ASP A  13      26.704  17.603  -0.976  1.00 17.580          N  
ATOM    213  CA  ASP A  13      27.277  17.708   0.359  1.00 16.690          C  
ATOM    214  C   ASP A  13      28.791  17.608   0.262  1.00 16.590          C  
ATOM    215  O   ASP A  13      29.326  16.599  -0.199  1.00 16.190          O  
ATOM    216  CB  ASP A  13      26.772  16.648   1.338  1.00 23.720          C  
ATOM    217  CG  ASP A  13      27.270  16.989   2.751  1.00 23.720          C  
ATOM    218  OD1 ASP A  13      27.988  17.978   2.848  1.00 23.720          O  
ATOM    219  OD2 ASP A  13      26.957  16.301   3.692  1.00 23.720          O  
ATOM    220  H   ASP A  13      26.336  16.705  -1.277  1.00 21.100          H  
ATOM    221  HA  ASP A  13      27.026  18.687   0.766  1.00 20.030          H  
ATOM    222 1HB  ASP A  13      25.681  16.616   1.324  1.00 28.470          H  
ATOM    223 2HB  ASP A  13      27.142  15.661   1.044  1.00 28.470          H  
ATOM    224  N   ASN A  14      29.483  18.677   0.631  1.00 17.110          N  
ATOM    225  CA  ASN A  14      30.932  18.728   0.496  1.00 17.220          C  
ATOM    226  C   ASN A  14      31.653  18.247   1.753  1.00 16.500          C  
ATOM    227  O   ASN A  14      32.873  18.371   1.869  1.00 16.240          O  
ATOM    228  CB  ASN A  14      31.375  20.119   0.107  1.00 24.060          C  
ATOM    229  CG  ASN A  14      30.973  20.462  -1.304  1.00 24.060          C  
ATOM    230  OD1 ASN A  14      31.063  19.634  -2.221  1.00 24.060          O  
ATOM    231  ND2 ASN A  14      30.521  21.673  -1.497  1.00 24.060          N  
ATOM    232  H   ASN A  14      28.972  19.458   1.021  1.00 20.530          H  
ATOM    233  HA  ASN A  14      31.218  18.047  -0.302  1.00 20.660          H  
ATOM    234 1HB  ASN A  14      30.929  20.844   0.789  1.00 28.880          H  
ATOM    235 2HB  ASN A  14      32.458  20.200   0.199  1.00 28.880          H  
ATOM    236 1HD2 ASN A  14      30.233  21.959  -2.411  1.00 28.880          H  
ATOM    237 2HD2 ASN A  14      30.458  22.314  -0.733  1.00 28.880          H  
ATOM    238  N   ALA A  15      30.905  17.675   2.691  1.00 16.300          N  
ATOM    239  CA  ALA A  15      31.520  17.107   3.879  1.00 15.750          C  
ATOM    240  C   ALA A  15      32.549  16.077   3.431  1.00 15.010          C  
ATOM    241  O   ALA A  15      32.271  15.261   2.547  1.00 14.460          O  
ATOM    242  CB  ALA A  15      30.465  16.457   4.759  1.00 22.270          C  
ATOM    243  H   ALA A  15      29.877  17.658   2.587  1.00 19.560          H  
ATOM    244  HA  ALA A  15      32.030  17.903   4.426  1.00 18.900          H  
ATOM    245 1HB  ALA A  15      30.913  16.041   5.643  1.00 26.720          H  
ATOM    246 2HB  ALA A  15      29.732  17.211   5.051  1.00 26.720          H  
ATOM    247 3HB  ALA A  15      29.960  15.670   4.197  1.00 26.720          H  
ATOM    248  N   VAL A  16      33.697  16.014   4.096  1.00 15.100          N  
ATOM    249  CA  VAL A  16      34.710  15.070   3.639  1.00 14.570          C  
ATOM    250  C   VAL A  16      34.254  13.606   3.618  1.00 13.990          C  
ATOM    251  O   VAL A  16      34.475  12.941   2.610  1.00 13.460          O  
ATOM    252  CB  VAL A  16      36.035  15.248   4.411  1.00 20.610          C  
ATOM    253  CG1 VAL A  16      37.007  14.104   4.070  1.00 20.610          C  
ATOM    254  CG2 VAL A  16      36.626  16.597   4.024  1.00 20.610          C  
ATOM    255  H   VAL A  16      33.884  16.668   4.846  1.00 18.120          H  
ATOM    256  HA  VAL A  16      34.941  15.338   2.609  1.00 17.480          H  
ATOM    257  HB  VAL A  16      35.870  15.239   5.471  1.00 24.730          H  
ATOM    258 1HG1 VAL A  16      37.942  14.256   4.612  1.00 24.730          H  
ATOM    259 2HG1 VAL A  16      36.590  13.141   4.361  1.00 24.730          H  
ATOM    260 3HG1 VAL A  16      37.203  14.101   2.997  1.00 24.730          H  
ATOM    261 1HG2 VAL A  16      37.565  16.757   4.559  1.00 24.730          H  
ATOM    262 2HG2 VAL A  16      36.811  16.625   2.947  1.00 24.730          H  
ATOM    263 3HG2 VAL A  16      35.933  17.393   4.280  1.00 24.730          H  
ATOM    264  N   PRO A  17      33.566  13.054   4.638  1.00 14.180          N  
ATOM    265  CA  PRO A  17      33.096  11.677   4.637  1.00 13.760          C  
ATOM    266  C   PRO A  17      32.183  11.362   3.446  1.00 13.420          C  
ATOM    267  O   PRO A  17      32.052  10.204   3.058  1.00 12.990          O  
ATOM    268  CB  PRO A  17      32.331  11.585   5.962  1.00 20.640          C  
ATOM    269  CG  PRO A  17      32.950  12.645   6.837  1.00 20.640          C  
ATOM    270  CD  PRO A  17      33.274  13.774   5.896  1.00 20.640          C  
ATOM    271  HA  PRO A  17      33.968  11.005   4.640  1.00 16.510          H  
ATOM    272 1HB  PRO A  17      31.259  11.765   5.779  1.00 24.770          H  
ATOM    273 2HB  PRO A  17      32.420  10.570   6.381  1.00 24.770          H  
ATOM    274 1HG  PRO A  17      32.244  12.942   7.629  1.00 24.770          H  
ATOM    275 2HG  PRO A  17      33.842  12.246   7.340  1.00 24.770          H  
ATOM    276 1HD  PRO A  17      32.400  14.392   5.789  1.00 24.770          H  
ATOM    277 2HD  PRO A  17      34.120  14.309   6.285  1.00 24.770          H  
ATOM    278  N   GLU A  18      31.567  12.387   2.849  1.00 13.730          N  
ATOM    279  CA  GLU A  18      30.684  12.174   1.726  1.00 13.590          C  
ATOM    280  C   GLU A  18      31.512  12.235   0.460  1.00 13.270          C  
ATOM    281  O   GLU A  18      31.356  11.393  -0.426  1.00 13.010          O  
ATOM    282  CB  GLU A  18      29.580  13.229   1.696  1.00 19.080          C  
ATOM    283  CG  GLU A  18      28.623  13.168   2.868  1.00 19.080          C  
ATOM    284  CD  GLU A  18      27.803  11.920   2.898  1.00 19.080          C  
ATOM    285  OE1 GLU A  18      27.495  11.410   1.852  1.00 19.080          O  
ATOM    286  OE2 GLU A  18      27.493  11.467   3.964  1.00 19.080          O  
ATOM    287  H   GLU A  18      31.725  13.350   3.133  1.00 16.480          H  
ATOM    288  HA  GLU A  18      30.232  11.183   1.802  1.00 16.310          H  
ATOM    289 1HB  GLU A  18      30.027  14.228   1.685  1.00 22.900          H  
ATOM    290 2HB  GLU A  18      28.999  13.128   0.776  1.00 22.900          H  
ATOM    291 1HG  GLU A  18      29.200  13.231   3.791  1.00 22.900          H  
ATOM    292 2HG  GLU A  18      27.964  14.031   2.830  1.00 22.900          H  
ATOM    293  N   LEU A  19      32.441  13.195   0.392  1.00 13.380          N  
ATOM    294  CA  LEU A  19      33.258  13.352  -0.803  1.00 13.160          C  
ATOM    295  C   LEU A  19      34.069  12.104  -1.053  1.00 12.690          C  
ATOM    296  O   LEU A  19      34.174  11.650  -2.188  1.00 12.420          O  
ATOM    297  CB  LEU A  19      34.244  14.516  -0.649  1.00 18.510          C  
ATOM    298  CG  LEU A  19      33.681  15.942  -0.616  1.00 18.510          C  
ATOM    299  CD1 LEU A  19      34.811  16.893  -0.256  1.00 18.510          C  
ATOM    300  CD2 LEU A  19      33.092  16.312  -1.977  1.00 18.510          C  
ATOM    301  H   LEU A  19      32.516  13.866   1.163  1.00 16.060          H  
ATOM    302  HA  LEU A  19      32.606  13.515  -1.654  1.00 15.790          H  
ATOM    303 1HB  LEU A  19      34.803  14.363   0.275  1.00 22.210          H  
ATOM    304 2HB  LEU A  19      34.938  14.469  -1.466  1.00 22.210          H  
ATOM    305  HG  LEU A  19      32.910  16.016   0.150  1.00 22.210          H  
ATOM    306 1HD1 LEU A  19      34.424  17.913  -0.216  1.00 22.210          H  
ATOM    307 2HD1 LEU A  19      35.223  16.635   0.714  1.00 22.210          H  
ATOM    308 3HD1 LEU A  19      35.580  16.827  -1.007  1.00 22.210          H  
ATOM    309 1HD2 LEU A  19      32.711  17.332  -1.943  1.00 22.210          H  
ATOM    310 2HD2 LEU A  19      33.867  16.242  -2.739  1.00 22.210          H  
ATOM    311 3HD2 LEU A  19      32.273  15.643  -2.230  1.00 22.210          H  
ATOM    312  N   VAL A  20      34.580  11.506   0.010  1.00 12.690          N  
ATOM    313  CA  VAL A  20      35.410  10.326  -0.126  1.00 12.430          C  
ATOM    314  C   VAL A  20      34.679   9.132  -0.752  1.00 12.110          C  
ATOM    315  O   VAL A  20      35.197   8.510  -1.689  1.00 11.970          O  
ATOM    316  CB  VAL A  20      35.986   9.988   1.250  1.00 17.510          C  
ATOM    317  CG1 VAL A  20      36.648   8.676   1.252  1.00 17.510          C  
ATOM    318  CG2 VAL A  20      37.020  11.057   1.611  1.00 17.510          C  
ATOM    319  H   VAL A  20      34.420  11.936   0.928  1.00 15.230          H  
ATOM    320  HA  VAL A  20      36.243  10.586  -0.770  1.00 14.920          H  
ATOM    321  HB  VAL A  20      35.175   9.976   1.985  1.00 21.010          H  
ATOM    322 1HG1 VAL A  20      37.032   8.493   2.247  1.00 21.010          H  
ATOM    323 2HG1 VAL A  20      35.937   7.889   0.998  1.00 21.010          H  
ATOM    324 3HG1 VAL A  20      37.457   8.680   0.534  1.00 21.010          H  
ATOM    325 1HG2 VAL A  20      37.414  10.849   2.582  1.00 21.010          H  
ATOM    326 2HG2 VAL A  20      37.826  11.053   0.877  1.00 21.010          H  
ATOM    327 3HG2 VAL A  20      36.554  12.033   1.620  1.00 21.010          H  
ATOM    328  N   ASP A  21      33.486   8.803  -0.262  1.00 12.140          N  
ATOM    329  CA  ASP A  21      32.771   7.690  -0.868  1.00 12.000          C  
ATOM    330  C   ASP A  21      32.164   8.086  -2.208  1.00 11.940          C  
ATOM    331  O   ASP A  21      31.986   7.227  -3.080  1.00 11.880          O  
ATOM    332  CB  ASP A  21      31.767   7.051   0.084  1.00 16.860          C  
ATOM    333  CG  ASP A  21      32.473   6.208   1.204  1.00 16.860          C  
ATOM    334  OD1 ASP A  21      33.640   5.916   1.073  1.00 16.860          O  
ATOM    335  OD2 ASP A  21      31.801   5.788   2.123  1.00 16.860          O  
ATOM    336  H   ASP A  21      33.101   9.313   0.527  1.00 14.570          H  
ATOM    337  HA  ASP A  21      33.500   6.915  -1.080  1.00 14.400          H  
ATOM    338 1HB  ASP A  21      31.172   7.839   0.558  1.00 20.230          H  
ATOM    339 2HB  ASP A  21      31.084   6.413  -0.475  1.00 20.230          H  
ATOM    340  N   SER A  22      31.858   9.379  -2.390  1.00 12.080          N  
ATOM    341  CA  SER A  22      31.349   9.857  -3.665  1.00 12.110          C  
ATOM    342  C   SER A  22      32.416   9.589  -4.718  1.00 11.950          C  
ATOM    343  O   SER A  22      32.137   9.003  -5.762  1.00 12.000          O  
ATOM    344  CB  SER A  22      31.028  11.335  -3.604  1.00 16.940          C  
ATOM    345  OG  SER A  22      30.554  11.804  -4.835  1.00 16.940          O  
ATOM    346  H   SER A  22      31.949  10.054  -1.627  1.00 14.500          H  
ATOM    347  HA  SER A  22      30.440   9.307  -3.918  1.00 14.530          H  
ATOM    348 1HB  SER A  22      30.287  11.512  -2.827  1.00 20.330          H  
ATOM    349 2HB  SER A  22      31.916  11.884  -3.332  1.00 20.330          H  
ATOM    350  HG  SER A  22      30.258  12.705  -4.671  1.00 20.330          H  
ATOM    351  N   PHE A  23      33.678   9.923  -4.413  1.00 11.890          N  
ATOM    352  CA  PHE A  23      34.768   9.723  -5.360  1.00 11.880          C  
ATOM    353  C   PHE A  23      34.815   8.260  -5.806  1.00 11.880          C  
ATOM    354  O   PHE A  23      34.923   7.978  -7.007  1.00 11.980          O  
ATOM    355  CB  PHE A  23      36.108  10.088  -4.699  1.00 16.640          C  
ATOM    356  CG  PHE A  23      36.317  11.578  -4.365  1.00 16.640          C  
ATOM    357  CD1 PHE A  23      35.815  12.617  -5.147  1.00 16.640          C  
ATOM    358  CD2 PHE A  23      37.018  11.920  -3.217  1.00 16.640          C  
ATOM    359  CE1 PHE A  23      36.029  13.939  -4.778  1.00 16.640          C  
ATOM    360  CE2 PHE A  23      37.228  13.233  -2.852  1.00 16.640          C  
ATOM    361  CZ  PHE A  23      36.735  14.241  -3.635  1.00 16.640          C  
ATOM    362  H   PHE A  23      33.869  10.408  -3.531  1.00 14.270          H  
ATOM    363  HA  PHE A  23      34.593  10.339  -6.240  1.00 14.260          H  
ATOM    364 1HB  PHE A  23      36.202   9.530  -3.769  1.00 19.960          H  
ATOM    365 2HB  PHE A  23      36.922   9.771  -5.343  1.00 19.960          H  
ATOM    366  HD1 PHE A  23      35.251  12.403  -6.057  1.00 19.960          H  
ATOM    367  HD2 PHE A  23      37.406  11.117  -2.599  1.00 19.960          H  
ATOM    368  HE1 PHE A  23      35.632  14.740  -5.400  1.00 19.960          H  
ATOM    369  HE2 PHE A  23      37.785  13.471  -1.944  1.00 19.960          H  
ATOM    370  HZ  PHE A  23      36.896  15.280  -3.353  1.00 19.960          H  
ATOM    371  N   LEU A  24      34.691   7.326  -4.853  1.00 11.880          N  
ATOM    372  CA  LEU A  24      34.678   5.909  -5.208  1.00 12.030          C  
ATOM    373  C   LEU A  24      33.489   5.541  -6.089  1.00 12.110          C  
ATOM    374  O   LEU A  24      33.627   4.777  -7.039  1.00 12.380          O  
ATOM    375  CB  LEU A  24      34.601   5.065  -3.937  1.00 16.780          C  
ATOM    376  CG  LEU A  24      35.828   5.031  -3.055  1.00 16.780          C  
ATOM    377  CD1 LEU A  24      35.472   4.424  -1.750  1.00 16.780          C  
ATOM    378  CD2 LEU A  24      36.906   4.166  -3.719  1.00 16.780          C  
ATOM    379  H   LEU A  24      34.643   7.618  -3.869  1.00 14.260          H  
ATOM    380  HA  LEU A  24      35.587   5.691  -5.761  1.00 14.440          H  
ATOM    381 1HB  LEU A  24      33.780   5.439  -3.334  1.00 20.140          H  
ATOM    382 2HB  LEU A  24      34.369   4.041  -4.224  1.00 20.140          H  
ATOM    383  HG  LEU A  24      36.186   6.034  -2.875  1.00 20.140          H  
ATOM    384 1HD1 LEU A  24      36.349   4.389  -1.125  1.00 20.140          H  
ATOM    385 2HD1 LEU A  24      34.706   5.007  -1.250  1.00 20.140          H  
ATOM    386 3HD1 LEU A  24      35.102   3.423  -1.926  1.00 20.140          H  
ATOM    387 1HD2 LEU A  24      37.767   4.111  -3.077  1.00 20.140          H  
ATOM    388 2HD2 LEU A  24      36.519   3.156  -3.867  1.00 20.140          H  
ATOM    389 3HD2 LEU A  24      37.203   4.577  -4.680  1.00 20.140          H  
ATOM    390  N   GLN A  25      32.309   6.077  -5.785  1.00 12.030          N  
ATOM    391  CA  GLN A  25      31.141   5.782  -6.607  1.00 12.280          C  
ATOM    392  C   GLN A  25      31.245   6.375  -8.011  1.00 12.440          C  
ATOM    393  O   GLN A  25      30.805   5.751  -8.980  1.00 12.820          O  
ATOM    394  CB  GLN A  25      29.857   6.254  -5.923  1.00 17.090          C  
ATOM    395  CG  GLN A  25      28.560   5.895  -6.675  1.00 17.090          C  
ATOM    396  CD  GLN A  25      28.357   4.389  -6.841  1.00 17.090          C  
ATOM    397  OE1 GLN A  25      28.491   3.614  -5.894  1.00 17.090          O  
ATOM    398  NE2 GLN A  25      28.019   3.974  -8.057  1.00 17.090          N  
ATOM    399  H   GLN A  25      32.216   6.652  -4.939  1.00 14.440          H  
ATOM    400  HA  GLN A  25      31.080   4.700  -6.712  1.00 14.740          H  
ATOM    401 1HB  GLN A  25      29.802   5.828  -4.920  1.00 20.510          H  
ATOM    402 2HB  GLN A  25      29.893   7.341  -5.806  1.00 20.510          H  
ATOM    403 1HG  GLN A  25      27.723   6.285  -6.094  1.00 20.510          H  
ATOM    404 2HG  GLN A  25      28.569   6.353  -7.661  1.00 20.510          H  
ATOM    405 1HE2 GLN A  25      27.867   3.000  -8.232  1.00 20.510          H  
ATOM    406 2HE2 GLN A  25      27.928   4.637  -8.805  1.00 20.510          H  
ATOM    407  N   GLN A  26      31.831   7.572  -8.135  1.00 12.260          N  
ATOM    408  CA  GLN A  26      31.969   8.212  -9.441  1.00 12.400          C  
ATOM    409  C   GLN A  26      32.815   7.336 -10.354  1.00 12.620          C  
ATOM    410  O   GLN A  26      32.478   7.147 -11.527  1.00 12.940          O  
ATOM    411  CB  GLN A  26      32.630   9.592  -9.308  1.00 17.300          C  
ATOM    412  CG  GLN A  26      31.775  10.680  -8.647  1.00 17.300          C  
ATOM    413  CD  GLN A  26      32.571  11.959  -8.421  1.00 17.300          C  
ATOM    414  OE1 GLN A  26      33.809  11.945  -8.439  1.00 17.300          O  
ATOM    415  NE2 GLN A  26      31.871  13.066  -8.216  1.00 17.300          N  
ATOM    416  H   GLN A  26      32.133   8.054  -7.287  1.00 14.710          H  
ATOM    417  HA  GLN A  26      30.982   8.324  -9.885  1.00 14.880          H  
ATOM    418 1HB  GLN A  26      33.538   9.487  -8.712  1.00 20.760          H  
ATOM    419 2HB  GLN A  26      32.928   9.944 -10.292  1.00 20.760          H  
ATOM    420 1HG  GLN A  26      30.939  10.912  -9.303  1.00 20.760          H  
ATOM    421 2HG  GLN A  26      31.406  10.328  -7.692  1.00 20.760          H  
ATOM    422 1HE2 GLN A  26      32.341  13.936  -8.063  1.00 20.760          H  
ATOM    423 2HE2 GLN A  26      30.870  13.033  -8.211  1.00 20.760          H  
ATOM    424  N   ASP A  27      33.903   6.791  -9.808  1.00 12.580          N  
ATOM    425  CA  ASP A  27      34.743   5.865 -10.547  1.00 12.910          C  
ATOM    426  C   ASP A  27      35.577   5.004  -9.592  1.00 12.960          C  
ATOM    427  O   ASP A  27      36.655   5.451  -9.183  1.00 12.970          O  
ATOM    428  CB  ASP A  27      35.706   6.567 -11.497  1.00 17.940          C  
ATOM    429  CG  ASP A  27      36.474   5.529 -12.355  1.00 17.940          C  
ATOM    430  OD1 ASP A  27      36.211   4.332 -12.157  1.00 17.940          O  
ATOM    431  OD2 ASP A  27      37.343   5.908 -13.140  1.00 17.940          O  
ATOM    432  H   ASP A  27      34.141   7.054  -8.844  1.00 15.100          H  
ATOM    433  HA  ASP A  27      34.087   5.262 -11.158  1.00 15.490          H  
ATOM    434 1HB  ASP A  27      35.152   7.242 -12.154  1.00 21.530          H  
ATOM    435 2HB  ASP A  27      36.413   7.164 -10.921  1.00 21.530          H  
ATOM    436  N   PRO A  28      35.172   3.758  -9.262  1.00 13.120          N  
ATOM    437  CA  PRO A  28      35.824   2.895  -8.288  1.00 13.240          C  
ATOM    438  C   PRO A  28      37.248   2.539  -8.705  1.00 13.680          C  
ATOM    439  O   PRO A  28      38.022   2.038  -7.891  1.00 13.890          O  
ATOM    440  CB  PRO A  28      34.897   1.672  -8.229  1.00 19.860          C  
ATOM    441  CG  PRO A  28      34.177   1.661  -9.557  1.00 19.860          C  
ATOM    442  CD  PRO A  28      34.010   3.131  -9.934  1.00 19.860          C  
ATOM    443  HA  PRO A  28      35.831   3.416  -7.317  1.00 15.890          H  
ATOM    444 1HB  PRO A  28      35.489   0.763  -8.052  1.00 23.830          H  
ATOM    445 2HB  PRO A  28      34.205   1.779  -7.377  1.00 23.830          H  
ATOM    446 1HG  PRO A  28      34.762   1.097 -10.298  1.00 23.830          H  
ATOM    447 2HG  PRO A  28      33.212   1.143  -9.454  1.00 23.830          H  
ATOM    448 1HD  PRO A  28      34.095   3.181 -11.027  1.00 23.830          H  
ATOM    449 2HD  PRO A  28      33.061   3.563  -9.551  1.00 23.830          H  
ATOM    450  N   ALA A  29      37.544   2.703 -10.010  1.00 13.920          N  
ATOM    451  CA  ALA A  29      38.852   2.438 -10.575  1.00 14.470          C  
ATOM    452  C   ALA A  29      39.919   3.342  -9.981  1.00 14.530          C  
ATOM    453  O   ALA A  29      41.090   2.960  -9.906  1.00 14.980          O  
ATOM    454  CB  ALA A  29      38.830   2.619 -12.080  1.00 20.040          C  
ATOM    455  H   ALA A  29      36.862   3.123 -10.655  1.00 16.700          H  
ATOM    456  HA  ALA A  29      39.108   1.408 -10.346  1.00 17.360          H  
ATOM    457 1HB  ALA A  29      39.809   2.382 -12.489  1.00 24.050          H  
ATOM    458 2HB  ALA A  29      38.081   1.959 -12.515  1.00 24.050          H  
ATOM    459 3HB  ALA A  29      38.584   3.648 -12.318  1.00 24.050          H  
ATOM    460  N   GLN A  30      39.546   4.587  -9.671  1.00 14.180          N  
ATOM    461  CA  GLN A  30      40.515   5.561  -9.225  1.00 14.330          C  
ATOM    462  C   GLN A  30      40.823   5.403  -7.728  1.00 14.410          C  
ATOM    463  O   GLN A  30      39.908   5.271  -6.922  1.00 14.040          O  
ATOM    464  CB  GLN A  30      39.976   6.959  -9.520  1.00 20.000          C  
ATOM    465  CG  GLN A  30      39.825   7.213 -11.014  1.00 20.000          C  
ATOM    466  CD  GLN A  30      39.217   8.562 -11.373  1.00 20.000          C  
ATOM    467  OE1 GLN A  30      39.435   9.583 -10.707  1.00 20.000          O  
ATOM    468  NE2 GLN A  30      38.431   8.565 -12.448  1.00 20.000          N  
ATOM    469  H   GLN A  30      38.557   4.865  -9.707  1.00 17.020          H  
ATOM    470  HA  GLN A  30      41.386   5.433  -9.843  1.00 17.200          H  
ATOM    471 1HB  GLN A  30      38.997   7.076  -9.052  1.00 24.000          H  
ATOM    472 2HB  GLN A  30      40.646   7.707  -9.099  1.00 24.000          H  
ATOM    473 1HG  GLN A  30      40.807   7.152 -11.467  1.00 24.000          H  
ATOM    474 2HG  GLN A  30      39.187   6.438 -11.435  1.00 24.000          H  
ATOM    475 1HE2 GLN A  30      37.991   9.408 -12.751  1.00 24.000          H  
ATOM    476 2HE2 GLN A  30      38.246   7.678 -12.949  1.00 24.000          H  
ATOM    477  N   PRO A  31      42.103   5.409  -7.325  1.00 14.980          N  
ATOM    478  CA  PRO A  31      42.580   5.367  -5.949  1.00 15.170          C  
ATOM    479  C   PRO A  31      42.012   6.431  -5.024  1.00 14.780          C  
ATOM    480  O   PRO A  31      42.003   7.613  -5.354  1.00 14.840          O  
ATOM    481  CB  PRO A  31      44.065   5.620  -6.169  1.00 22.750          C  
ATOM    482  CG  PRO A  31      44.343   5.012  -7.510  1.00 22.750          C  
ATOM    483  CD  PRO A  31      43.165   5.311  -8.321  1.00 22.750          C  
ATOM    484  HA  PRO A  31      42.404   4.365  -5.540  1.00 18.200          H  
ATOM    485 1HB  PRO A  31      44.229   6.702  -6.195  1.00 27.310          H  
ATOM    486 2HB  PRO A  31      44.657   5.240  -5.346  1.00 27.310          H  
ATOM    487 1HG  PRO A  31      45.229   5.415  -7.938  1.00 27.310          H  
ATOM    488 2HG  PRO A  31      44.516   3.937  -7.430  1.00 27.310          H  
ATOM    489 1HD  PRO A  31      43.278   6.234  -8.856  1.00 27.310          H  
ATOM    490 2HD  PRO A  31      43.019   4.435  -8.981  1.00 27.310          H  
ATOM    491  N   VAL A  32      41.587   5.977  -3.842  1.00 14.480          N  
ATOM    492  CA  VAL A  32      41.037   6.829  -2.798  1.00 14.170          C  
ATOM    493  C   VAL A  32      41.661   6.510  -1.416  1.00 14.580          C  
ATOM    494  O   VAL A  32      41.748   5.331  -0.988  1.00 14.710          O  
ATOM    495  CB  VAL A  32      39.485   6.694  -2.764  1.00 19.960          C  
ATOM    496  CG1 VAL A  32      38.861   7.563  -1.694  1.00 19.960          C  
ATOM    497  CG2 VAL A  32      38.888   7.102  -4.134  1.00 19.960          C  
ATOM    498  H   VAL A  32      41.617   4.985  -3.684  1.00 17.380          H  
ATOM    499  HA  VAL A  32      41.282   7.860  -3.041  1.00 17.000          H  
ATOM    500  HB  VAL A  32      39.240   5.675  -2.528  1.00 23.950          H  
ATOM    501 1HG1 VAL A  32      37.777   7.423  -1.690  1.00 23.950          H  
ATOM    502 2HG1 VAL A  32      39.252   7.311  -0.727  1.00 23.950          H  
ATOM    503 3HG1 VAL A  32      39.074   8.586  -1.912  1.00 23.950          H  
ATOM    504 1HG2 VAL A  32      37.816   7.005  -4.122  1.00 23.950          H  
ATOM    505 2HG2 VAL A  32      39.141   8.129  -4.351  1.00 23.950          H  
ATOM    506 3HG2 VAL A  32      39.278   6.472  -4.912  1.00 23.950          H  
ATOM    507  N   VAL A  33      42.129   7.583  -0.768  1.00 14.870          N  
ATOM    508  CA  VAL A  33      42.704   7.570   0.568  1.00 15.360          C  
ATOM    509  C   VAL A  33      42.082   8.697   1.365  1.00 15.160          C  
ATOM    510  O   VAL A  33      41.992   9.800   0.848  1.00 15.070          O  
ATOM    511  CB  VAL A  33      44.228   7.810   0.572  1.00 21.310          C  
ATOM    512  CG1 VAL A  33      44.796   7.775   2.017  1.00 21.310          C  
ATOM    513  CG2 VAL A  33      44.890   6.799  -0.203  1.00 21.310          C  
ATOM    514  H   VAL A  33      42.036   8.480  -1.230  1.00 17.840          H  
ATOM    515  HA  VAL A  33      42.483   6.616   1.010  1.00 18.430          H  
ATOM    516  HB  VAL A  33      44.424   8.791   0.157  1.00 25.570          H  
ATOM    517 1HG1 VAL A  33      45.869   7.958   1.982  1.00 25.570          H  
ATOM    518 2HG1 VAL A  33      44.341   8.521   2.650  1.00 25.570          H  
ATOM    519 3HG1 VAL A  33      44.617   6.797   2.450  1.00 25.570          H  
ATOM    520 1HG2 VAL A  33      45.964   6.971  -0.203  1.00 25.570          H  
ATOM    521 2HG2 VAL A  33      44.670   5.872   0.279  1.00 25.570          H  
ATOM    522 3HG2 VAL A  33      44.525   6.799  -1.228  1.00 25.570          H  
ATOM    523  N   VAL A  34      41.674   8.472   2.599  1.00 15.180          N  
ATOM    524  CA  VAL A  34      41.184   9.588   3.372  1.00 15.220          C  
ATOM    525  C   VAL A  34      42.137   9.767   4.523  1.00 16.090          C  
ATOM    526  O   VAL A  34      42.490   8.811   5.215  1.00 16.470          O  
ATOM    527  CB  VAL A  34      39.742   9.379   3.872  1.00 21.290          C  
ATOM    528  CG1 VAL A  34      39.622   8.152   4.777  1.00 21.290          C  
ATOM    529  CG2 VAL A  34      39.270  10.642   4.614  1.00 21.290          C  
ATOM    530  H   VAL A  34      41.762   7.560   3.010  1.00 18.220          H  
ATOM    531  HA  VAL A  34      41.203  10.494   2.765  1.00 18.260          H  
ATOM    532  HB  VAL A  34      39.122   9.203   3.009  1.00 25.550          H  
ATOM    533 1HG1 VAL A  34      38.579   8.026   5.066  1.00 25.550          H  
ATOM    534 2HG1 VAL A  34      39.954   7.284   4.264  1.00 25.550          H  
ATOM    535 3HG1 VAL A  34      40.217   8.275   5.674  1.00 25.550          H  
ATOM    536 1HG2 VAL A  34      38.237  10.510   4.931  1.00 25.550          H  
ATOM    537 2HG2 VAL A  34      39.890  10.818   5.493  1.00 25.550          H  
ATOM    538 3HG2 VAL A  34      39.335  11.506   3.950  1.00 25.550          H  
ATOM    539  N   ALA A  35      42.564  10.991   4.697  1.00 16.470          N  
ATOM    540  CA  ALA A  35      43.474  11.377   5.742  1.00 17.290          C  
ATOM    541  C   ALA A  35      43.405  12.870   5.836  1.00 17.710          C  
ATOM    542  O   ALA A  35      42.852  13.508   4.946  1.00 17.570          O  
ATOM    543  CB  ALA A  35      44.891  10.901   5.460  1.00 23.880          C  
ATOM    544  H   ALA A  35      42.226  11.703   4.066  1.00 19.760          H  
ATOM    545  HA  ALA A  35      43.128  10.953   6.684  1.00 20.750          H  
ATOM    546 1HB  ALA A  35      45.545  11.222   6.271  1.00 28.650          H  
ATOM    547 2HB  ALA A  35      44.902   9.812   5.396  1.00 28.650          H  
ATOM    548 3HB  ALA A  35      45.250  11.313   4.544  1.00 28.650          H  
ATOM    549  N   ALA A  36      43.938  13.420   6.907  1.00 18.300          N  
ATOM    550  CA  ALA A  36      44.017  14.861   7.056  1.00 18.840          C  
ATOM    551  C   ALA A  36      45.272  15.162   7.831  1.00 19.690          C  
ATOM    552  O   ALA A  36      45.721  14.338   8.632  1.00 20.060          O  
ATOM    553  CB  ALA A  36      42.783  15.408   7.729  1.00 26.160          C  
ATOM    554  H   ALA A  36      44.341  12.832   7.622  1.00 21.960          H  
ATOM    555  HA  ALA A  36      44.088  15.329   6.083  1.00 22.610          H  
ATOM    556 1HB  ALA A  36      42.883  16.490   7.819  1.00 31.390          H  
ATOM    557 2HB  ALA A  36      41.910  15.171   7.115  1.00 31.390          H  
ATOM    558 3HB  ALA A  36      42.674  14.965   8.714  1.00 31.390          H  
ATOM    559  N   ASP A  37      45.847  16.322   7.585  1.00 20.070          N  
ATOM    560  CA  ASP A  37      47.059  16.729   8.276  1.00 20.820          C  
ATOM    561  C   ASP A  37      46.865  16.922   9.765  1.00 21.370          C  
ATOM    562  O   ASP A  37      45.809  17.379  10.205  1.00 21.480          O  
ATOM    563  CB  ASP A  37      47.585  17.999   7.656  1.00 28.850          C  
ATOM    564  CG  ASP A  37      48.147  17.765   6.280  1.00 28.850          C  
ATOM    565  OD1 ASP A  37      48.396  16.639   5.921  1.00 28.850          O  
ATOM    566  OD2 ASP A  37      48.292  18.724   5.563  1.00 28.850          O  
ATOM    567  H   ASP A  37      45.432  16.951   6.886  1.00 24.080          H  
ATOM    568  HA  ASP A  37      47.804  15.946   8.135  1.00 24.980          H  
ATOM    569 1HB  ASP A  37      46.777  18.701   7.580  1.00 34.620          H  
ATOM    570 2HB  ASP A  37      48.344  18.432   8.305  1.00 34.620          H  
ATOM    571  N   THR A  38      47.920  16.641  10.542  1.00 21.790          N  
ATOM    572  CA  THR A  38      47.901  16.878  11.984  1.00 22.420          C  
ATOM    573  C   THR A  38      47.631  18.358  12.196  1.00 22.380          C  
ATOM    574  O   THR A  38      46.804  18.741  13.028  1.00 22.480          O  
ATOM    575  CB  THR A  38      49.231  16.473  12.652  1.00 31.140          C  
ATOM    576  OG1 THR A  38      49.467  15.068  12.445  1.00 31.140          O  
ATOM    577  CG2 THR A  38      49.174  16.743  14.142  1.00 31.140          C  
ATOM    578  H   THR A  38      48.760  16.247  10.125  1.00 26.150          H  
ATOM    579  HA  THR A  38      47.089  16.302  12.428  1.00 26.900          H  
ATOM    580  HB  THR A  38      50.053  17.046  12.226  1.00 37.360          H  
ATOM    581  HG1 THR A  38      50.371  14.858  12.692  1.00 37.360          H  
ATOM    582 1HG2 THR A  38      50.118  16.446  14.591  1.00 37.360          H  
ATOM    583 2HG2 THR A  38      49.008  17.808  14.322  1.00 37.360          H  
ATOM    584 3HG2 THR A  38      48.360  16.172  14.582  1.00 37.360          H  
ATOM    585  N   LEU A  39      48.362  19.184  11.441  1.00 22.300          N  
ATOM    586  CA  LEU A  39      48.156  20.622  11.411  1.00 22.290          C  
ATOM    587  C   LEU A  39      47.714  21.049   9.978  1.00 22.050          C  
ATOM    588  O   LEU A  39      48.562  21.227   9.100  1.00 21.840          O  
ATOM    589  CB  LEU A  39      49.439  21.322  11.863  1.00 31.210          C  
ATOM    590  CG  LEU A  39      49.459  22.848  11.889  1.00 31.210          C  
ATOM    591  CD1 LEU A  39      48.383  23.402  12.820  1.00 31.210          C  
ATOM    592  CD2 LEU A  39      50.844  23.275  12.360  1.00 31.210          C  
ATOM    593  H   LEU A  39      49.092  18.762  10.855  1.00 26.760          H  
ATOM    594  HA  LEU A  39      47.398  20.868  12.142  1.00 26.750          H  
ATOM    595 1HB  LEU A  39      49.680  20.973  12.865  1.00 37.450          H  
ATOM    596 2HB  LEU A  39      50.243  21.010  11.210  1.00 37.450          H  
ATOM    597  HG  LEU A  39      49.272  23.229  10.899  1.00 37.450          H  
ATOM    598 1HD1 LEU A  39      48.443  24.492  12.814  1.00 37.450          H  
ATOM    599 2HD1 LEU A  39      47.393  23.105  12.482  1.00 37.450          H  
ATOM    600 3HD1 LEU A  39      48.545  23.036  13.833  1.00 37.450          H  
ATOM    601 1HD2 LEU A  39      50.910  24.366  12.375  1.00 37.450          H  
ATOM    602 2HD2 LEU A  39      51.024  22.886  13.362  1.00 37.450          H  
ATOM    603 3HD2 LEU A  39      51.601  22.873  11.682  1.00 37.450          H  
ATOM    604  N   PRO A  40      46.385  21.168   9.710  1.00 22.170          N  
ATOM    605  CA  PRO A  40      45.710  21.517   8.451  1.00 22.100          C  
ATOM    606  C   PRO A  40      46.000  22.907   7.911  1.00 22.420          C  
ATOM    607  O   PRO A  40      46.314  23.822   8.675  1.00 22.670          O  
ATOM    608  CB  PRO A  40      44.240  21.430   8.822  1.00 33.150          C  
ATOM    609  CG  PRO A  40      44.182  20.546  10.011  1.00 33.150          C  
ATOM    610  CD  PRO A  40      45.415  20.840  10.769  1.00 33.150          C  
ATOM    611  HA  PRO A  40      45.953  20.767   7.689  1.00 26.520          H  
ATOM    612 1HB  PRO A  40      43.883  22.442   9.032  1.00 39.780          H  
ATOM    613 2HB  PRO A  40      43.671  21.050   7.970  1.00 39.780          H  
ATOM    614 1HG  PRO A  40      43.283  20.715  10.602  1.00 39.780          H  
ATOM    615 2HG  PRO A  40      44.147  19.492   9.687  1.00 39.780          H  
ATOM    616 1HD  PRO A  40      45.272  21.680  11.461  1.00 39.780          H  
ATOM    617 2HD  PRO A  40      45.641  19.915  11.271  1.00 39.780          H  
ATOM    618  N   TYR A  41      45.845  23.066   6.594  1.00 22.510          N  
ATOM    619  CA  TYR A  41      45.990  24.365   5.964  1.00 22.800          C  
ATOM    620  C   TYR A  41      44.843  25.306   6.398  1.00 22.540          C  
ATOM    621  O   TYR A  41      43.693  24.869   6.495  1.00 22.280          O  
ATOM    622  CB  TYR A  41      46.046  24.175   4.437  1.00 31.800          C  
ATOM    623  CG  TYR A  41      44.919  23.342   3.761  1.00 31.800          C  
ATOM    624  CD1 TYR A  41      43.683  23.890   3.462  1.00 31.800          C  
ATOM    625  CD2 TYR A  41      45.190  22.023   3.366  1.00 31.800          C  
ATOM    626  CE1 TYR A  41      42.735  23.163   2.802  1.00 31.800          C  
ATOM    627  CE2 TYR A  41      44.220  21.289   2.694  1.00 31.800          C  
ATOM    628  CZ  TYR A  41      42.991  21.866   2.417  1.00 31.800          C  
ATOM    629  OH  TYR A  41      42.006  21.180   1.734  1.00 31.800          O  
ATOM    630  H   TYR A  41      45.613  22.266   6.023  1.00 27.010          H  
ATOM    631  HA  TYR A  41      46.935  24.772   6.300  1.00 27.360          H  
ATOM    632 1HB  TYR A  41      46.120  25.128   3.937  1.00 38.160          H  
ATOM    633 2HB  TYR A  41      46.946  23.658   4.211  1.00 38.160          H  
ATOM    634  HD1 TYR A  41      43.451  24.889   3.741  1.00 38.160          H  
ATOM    635  HD2 TYR A  41      46.166  21.577   3.572  1.00 38.160          H  
ATOM    636  HE1 TYR A  41      41.767  23.618   2.580  1.00 38.160          H  
ATOM    637  HE2 TYR A  41      44.430  20.271   2.373  1.00 38.160          H  
ATOM    638  HH  TYR A  41      42.324  20.296   1.449  1.00 38.160          H  
ATOM    639  N   PRO A  42      45.082  26.628   6.567  1.00 22.680          N  
ATOM    640  CA  PRO A  42      44.080  27.600   6.991  1.00 22.540          C  
ATOM    641  C   PRO A  42      42.818  27.814   6.119  1.00 22.750          C  
ATOM    642  O   PRO A  42      41.822  28.277   6.660  1.00 23.080          O  
ATOM    643  CB  PRO A  42      44.934  28.877   7.193  1.00 33.810          C  
ATOM    644  CG  PRO A  42      46.231  28.657   6.418  1.00 33.810          C  
ATOM    645  CD  PRO A  42      46.443  27.160   6.422  1.00 33.810          C  
ATOM    646  HA  PRO A  42      43.739  27.272   7.993  1.00 27.050          H  
ATOM    647 1HB  PRO A  42      44.377  29.755   6.830  1.00 40.570          H  
ATOM    648 2HB  PRO A  42      45.116  29.045   8.266  1.00 40.570          H  
ATOM    649 1HG  PRO A  42      46.238  29.122   5.438  1.00 40.570          H  
ATOM    650 2HG  PRO A  42      47.049  29.155   6.968  1.00 40.570          H  
ATOM    651 1HD  PRO A  42      46.882  26.866   5.464  1.00 40.570          H  
ATOM    652 2HD  PRO A  42      47.064  26.852   7.283  1.00 40.570          H  
ATOM    653  N   PRO A  43      42.800  27.565   4.786  1.00 22.600          N  
ATOM    654  CA  PRO A  43      41.593  27.603   3.968  1.00 22.780          C  
ATOM    655  C   PRO A  43      40.523  26.570   4.362  1.00 22.860          C  
ATOM    656  O   PRO A  43      39.403  26.636   3.851  1.00 22.800          O  
ATOM    657  CB  PRO A  43      42.123  27.331   2.556  1.00 34.170          C  
ATOM    658  CG  PRO A  43      43.540  27.818   2.584  1.00 34.170          C  
ATOM    659  CD  PRO A  43      44.032  27.571   3.983  1.00 34.170          C  
ATOM    660  HA  PRO A  43      41.170  28.616   4.023  1.00 27.340          H  
ATOM    661 1HB  PRO A  43      42.039  26.260   2.328  1.00 41.000          H  
ATOM    662 2HB  PRO A  43      41.500  27.860   1.818  1.00 41.000          H  
ATOM    663 1HG  PRO A  43      44.136  27.281   1.827  1.00 41.000          H  
ATOM    664 2HG  PRO A  43      43.573  28.883   2.310  1.00 41.000          H  
ATOM    665 1HD  PRO A  43      44.571  26.673   4.018  1.00 41.000          H  
ATOM    666 2HD  PRO A  43      44.620  28.416   4.241  1.00 41.000          H  
ATOM    667  N   LEU A  44      40.861  25.592   5.211  1.00 23.090          N  
ATOM    668  CA  LEU A  44      39.897  24.574   5.602  1.00 23.270          C  
ATOM    669  C   LEU A  44      39.103  24.990   6.847  1.00 23.070          C  
ATOM    670  O   LEU A  44      39.610  25.650   7.760  1.00 23.690          O  
ATOM    671  CB  LEU A  44      40.628  23.233   5.784  1.00 32.510          C  
ATOM    672  CG  LEU A  44      39.814  21.951   6.170  1.00 32.510          C  
ATOM    673  CD1 LEU A  44      38.886  21.559   5.028  1.00 32.510          C  
ATOM    674  CD2 LEU A  44      40.797  20.833   6.425  1.00 32.510          C  
ATOM    675  H   LEU A  44      41.792  25.540   5.639  1.00 27.710          H  
ATOM    676  HA  LEU A  44      39.194  24.458   4.782  1.00 27.920          H  
ATOM    677 1HB  LEU A  44      41.055  22.997   4.844  1.00 39.010          H  
ATOM    678 2HB  LEU A  44      41.449  23.372   6.468  1.00 39.010          H  
ATOM    679  HG  LEU A  44      39.214  22.128   7.061  1.00 39.010          H  
ATOM    680 1HD1 LEU A  44      38.341  20.650   5.297  1.00 39.010          H  
ATOM    681 2HD1 LEU A  44      38.174  22.348   4.825  1.00 39.010          H  
ATOM    682 3HD1 LEU A  44      39.479  21.366   4.126  1.00 39.010          H  
ATOM    683 1HD2 LEU A  44      40.261  19.916   6.680  1.00 39.010          H  
ATOM    684 2HD2 LEU A  44      41.368  20.689   5.535  1.00 39.010          H  
ATOM    685 3HD2 LEU A  44      41.453  21.088   7.225  1.00 39.010          H  
ATOM    686  N   ALA A  45      37.843  24.588   6.891  1.00 22.280          N  
ATOM    687  CA  ALA A  45      36.953  24.900   8.003  1.00 22.130          C  
ATOM    688  C   ALA A  45      37.192  24.038   9.245  1.00 21.910          C  
ATOM    689  O   ALA A  45      36.471  23.068   9.484  1.00 21.510          O  
ATOM    690  CB  ALA A  45      35.514  24.731   7.553  1.00 31.040          C  
ATOM    691  H   ALA A  45      37.485  24.053   6.113  1.00 26.740          H  
ATOM    692  HA  ALA A  45      37.122  25.940   8.282  1.00 26.560          H  
ATOM    693 1HB  ALA A  45      34.846  25.006   8.369  1.00 37.250          H  
ATOM    694 2HB  ALA A  45      35.326  25.376   6.695  1.00 37.250          H  
ATOM    695 3HB  ALA A  45      35.339  23.693   7.275  1.00 37.250          H  
ATOM    696  N   LEU A  46      38.199  24.396  10.038  1.00 22.270          N  
ATOM    697  CA  LEU A  46      38.544  23.604  11.224  1.00 22.240          C  
ATOM    698  C   LEU A  46      38.091  24.309  12.497  1.00 21.760          C  
ATOM    699  O   LEU A  46      38.002  25.538  12.507  1.00 21.760          O  
ATOM    700  CB  LEU A  46      40.074  23.464  11.420  1.00 31.150          C  
ATOM    701  CG  LEU A  46      40.929  22.624  10.477  1.00 31.150          C  
ATOM    702  CD1 LEU A  46      40.314  21.246  10.254  1.00 31.150          C  
ATOM    703  CD2 LEU A  46      41.126  23.342   9.230  1.00 31.150          C  
ATOM    704  H   LEU A  46      38.761  25.203   9.749  1.00 26.720          H  
ATOM    705  HA  LEU A  46      38.055  22.641  11.139  1.00 26.690          H  
ATOM    706 1HB  LEU A  46      40.488  24.471  11.386  1.00 37.380          H  
ATOM    707 2HB  LEU A  46      40.260  23.090  12.427  1.00 37.380          H  
ATOM    708  HG  LEU A  46      41.891  22.486  10.944  1.00 37.380          H  
ATOM    709 1HD1 LEU A  46      40.963  20.661   9.606  1.00 37.380          H  
ATOM    710 2HD1 LEU A  46      40.204  20.737  11.208  1.00 37.380          H  
ATOM    711 3HD1 LEU A  46      39.341  21.349   9.777  1.00 37.380          H  
ATOM    712 1HD2 LEU A  46      41.753  22.781   8.599  1.00 37.380          H  
ATOM    713 2HD2 LEU A  46      40.198  23.464   8.765  1.00 37.380          H  
ATOM    714 3HD2 LEU A  46      41.583  24.317   9.408  1.00 37.380          H  
ATOM    715  N   PRO A  47      37.778  23.575  13.582  1.00 21.450          N  
ATOM    716  CA  PRO A  47      37.566  24.124  14.903  1.00 21.080          C  
ATOM    717  C   PRO A  47      38.947  24.534  15.337  1.00 20.960          C  
ATOM    718  O   PRO A  47      39.897  23.861  14.945  1.00 20.650          O  
ATOM    719  CB  PRO A  47      37.026  22.935  15.702  1.00 31.620          C  
ATOM    720  CG  PRO A  47      37.606  21.721  14.994  1.00 31.620          C  
ATOM    721  CD  PRO A  47      37.656  22.103  13.513  1.00 31.620          C  
ATOM    722  HA  PRO A  47      36.871  24.977  14.861  1.00 25.300          H  
ATOM    723 1HB  PRO A  47      37.363  23.007  16.753  1.00 37.940          H  
ATOM    724 2HB  PRO A  47      35.927  22.948  15.714  1.00 37.940          H  
ATOM    725 1HG  PRO A  47      38.612  21.511  15.399  1.00 37.940          H  
ATOM    726 2HG  PRO A  47      36.992  20.830  15.193  1.00 37.940          H  
ATOM    727 1HD  PRO A  47      38.549  21.640  13.082  1.00 37.940          H  
ATOM    728 2HD  PRO A  47      36.732  21.811  12.985  1.00 37.940          H  
ATOM    729  N   ARG A  48      39.096  25.548  16.180  1.00 21.300          N  
ATOM    730  CA  ARG A  48      40.449  25.866  16.629  1.00 21.370          C  
ATOM    731  C   ARG A  48      41.147  24.616  17.161  1.00 20.820          C  
ATOM    732  O   ARG A  48      42.230  24.255  16.695  1.00 20.440          O  
ATOM    733  CB  ARG A  48      40.476  26.940  17.700  1.00 29.890          C  
ATOM    734  CG  ARG A  48      41.894  27.331  18.107  1.00 29.890          C  
ATOM    735  CD  ARG A  48      41.934  28.342  19.161  1.00 29.890          C  
ATOM    736  NE  ARG A  48      43.307  28.591  19.572  1.00 29.890          N  
ATOM    737  CZ  ARG A  48      43.699  29.437  20.547  1.00 29.890          C  
ATOM    738  NH1 ARG A  48      42.814  30.137  21.228  1.00 29.890          N  
ATOM    739  NH2 ARG A  48      44.989  29.559  20.818  1.00 29.890          N  
ATOM    740  H   ARG A  48      38.300  26.092  16.481  1.00 25.560          H  
ATOM    741  HA  ARG A  48      41.016  26.234  15.774  1.00 25.640          H  
ATOM    742 1HB  ARG A  48      39.968  27.833  17.344  1.00 35.870          H  
ATOM    743 2HB  ARG A  48      39.958  26.594  18.592  1.00 35.870          H  
ATOM    744 1HG  ARG A  48      42.452  26.471  18.442  1.00 35.870          H  
ATOM    745 2HG  ARG A  48      42.396  27.751  17.237  1.00 35.870          H  
ATOM    746 1HD  ARG A  48      41.504  29.274  18.793  1.00 35.870          H  
ATOM    747 2HD  ARG A  48      41.372  27.985  20.023  1.00 35.870          H  
ATOM    748  HE  ARG A  48      44.032  28.080  19.082  1.00 35.870          H  
ATOM    749 1HH1 ARG A  48      41.830  30.049  21.027  1.00 35.870          H  
ATOM    750 2HH1 ARG A  48      43.121  30.767  21.956  1.00 35.870          H  
ATOM    751 1HH2 ARG A  48      45.669  29.022  20.296  1.00 35.870          H  
ATOM    752 2HH2 ARG A  48      45.298  30.188  21.545  1.00 35.870          H  
ATOM    753  N   ILE A  49      40.557  24.013  18.196  1.00 20.860          N  
ATOM    754  CA  ILE A  49      41.101  22.799  18.770  1.00 20.490          C  
ATOM    755  C   ILE A  49      40.059  21.682  18.659  1.00 20.090          C  
ATOM    756  O   ILE A  49      38.996  21.811  19.269  1.00 19.990          O  
ATOM    757  CB  ILE A  49      41.417  22.982  20.277  1.00 28.830          C  
ATOM    758  CG1 ILE A  49      42.343  24.220  20.521  1.00 28.830          C  
ATOM    759  CG2 ILE A  49      42.021  21.692  20.855  1.00 28.830          C  
ATOM    760  CD1 ILE A  49      43.731  24.180  19.887  1.00 28.830          C  
ATOM    761  H   ILE A  49      39.682  24.381  18.538  1.00 25.030          H  
ATOM    762  HA  ILE A  49      42.009  22.546  18.243  1.00 24.590          H  
ATOM    763  HB  ILE A  49      40.489  23.189  20.807  1.00 34.600          H  
ATOM    764 1HG1 ILE A  49      41.825  25.090  20.157  1.00 34.600          H  
ATOM    765 2HG1 ILE A  49      42.477  24.333  21.596  1.00 34.600          H  
ATOM    766 1HG2 ILE A  49      42.208  21.826  21.919  1.00 34.600          H  
ATOM    767 2HG2 ILE A  49      41.329  20.860  20.721  1.00 34.600          H  
ATOM    768 3HG2 ILE A  49      42.954  21.455  20.353  1.00 34.600          H  
ATOM    769 1HD1 ILE A  49      44.261  25.099  20.136  1.00 34.600          H  
ATOM    770 2HD1 ILE A  49      44.296  23.333  20.266  1.00 34.600          H  
ATOM    771 3HD1 ILE A  49      43.652  24.102  18.808  1.00 34.600          H  
ATOM    772  N   PRO A  50      40.288  20.599  17.902  1.00 19.970          N  
ATOM    773  CA  PRO A  50      39.385  19.473  17.821  1.00 19.710          C  
ATOM    774  C   PRO A  50      39.575  18.673  19.102  1.00 19.130          C  
ATOM    775  O   PRO A  50      40.716  18.534  19.563  1.00 18.990          O  
ATOM    776  CB  PRO A  50      39.873  18.743  16.570  1.00 29.570          C  
ATOM    777  CG  PRO A  50      41.359  19.056  16.511  1.00 29.570          C  
ATOM    778  CD  PRO A  50      41.495  20.478  17.076  1.00 29.570          C  
ATOM    779  HA  PRO A  50      38.350  19.832  17.719  1.00 23.650          H  
ATOM    780 1HB  PRO A  50      39.658  17.678  16.650  1.00 35.480          H  
ATOM    781 2HB  PRO A  50      39.330  19.107  15.689  1.00 35.480          H  
ATOM    782 1HG  PRO A  50      41.922  18.317  17.103  1.00 35.480          H  
ATOM    783 2HG  PRO A  50      41.722  18.971  15.477  1.00 35.480          H  
ATOM    784 1HD  PRO A  50      42.401  20.503  17.699  1.00 35.480          H  
ATOM    785 2HD  PRO A  50      41.500  21.249  16.277  1.00 35.480          H  
ATOM    786  N   ASN A  51      38.546  18.011  19.608  1.00 18.920          N  
ATOM    787  CA  ASN A  51      38.822  17.222  20.797  1.00 18.520          C  
ATOM    788  C   ASN A  51      39.158  15.804  20.402  1.00 17.310          C  
ATOM    789  O   ASN A  51      38.275  14.963  20.218  1.00 16.980          O  
ATOM    790  CB  ASN A  51      37.646  17.245  21.755  1.00 26.090          C  
ATOM    791  CG  ASN A  51      37.963  16.560  23.061  1.00 26.090          C  
ATOM    792  OD1 ASN A  51      39.140  16.312  23.367  1.00 26.090          O  
ATOM    793  ND2 ASN A  51      36.947  16.260  23.837  1.00 26.090          N  
ATOM    794  H   ASN A  51      37.615  18.087  19.225  1.00 22.700          H  
ATOM    795  HA  ASN A  51      39.691  17.635  21.309  1.00 22.220          H  
ATOM    796 1HB  ASN A  51      37.363  18.278  21.959  1.00 31.310          H  
ATOM    797 2HB  ASN A  51      36.790  16.753  21.297  1.00 31.310          H  
ATOM    798 1HD2 ASN A  51      37.104  15.806  24.715  1.00 31.310          H  
ATOM    799 2HD2 ASN A  51      36.017  16.482  23.549  1.00 31.310          H  
ATOM    800  N   VAL A  52      40.450  15.557  20.273  1.00 16.750          N  
ATOM    801  CA  VAL A  52      40.946  14.262  19.830  1.00 15.660          C  
ATOM    802  C   VAL A  52      42.058  13.726  20.716  1.00 15.330          C  
ATOM    803  O   VAL A  52      42.723  14.495  21.417  1.00 15.840          O  
ATOM    804  CB  VAL A  52      41.453  14.369  18.377  1.00 22.360          C  
ATOM    805  CG1 VAL A  52      40.311  14.780  17.458  1.00 22.360          C  
ATOM    806  CG2 VAL A  52      42.579  15.407  18.297  1.00 22.360          C  
ATOM    807  H   VAL A  52      41.074  16.349  20.439  1.00 20.100          H  
ATOM    808  HA  VAL A  52      40.119  13.552  19.858  1.00 18.790          H  
ATOM    809  HB  VAL A  52      41.821  13.395  18.051  1.00 26.830          H  
ATOM    810 1HG1 VAL A  52      40.671  14.846  16.433  1.00 26.830          H  
ATOM    811 2HG1 VAL A  52      39.513  14.041  17.518  1.00 26.830          H  
ATOM    812 3HG1 VAL A  52      39.932  15.738  17.762  1.00 26.830          H  
ATOM    813 1HG2 VAL A  52      42.934  15.477  17.271  1.00 26.830          H  
ATOM    814 2HG2 VAL A  52      42.203  16.381  18.614  1.00 26.830          H  
ATOM    815 3HG2 VAL A  52      43.407  15.115  18.941  1.00 26.830          H  
ATOM    816  N   ARG A  53      42.282  12.412  20.635  1.00 14.590          N  
ATOM    817  CA  ARG A  53      43.364  11.735  21.340  1.00 14.290          C  
ATOM    818  C   ARG A  53      43.928  10.622  20.464  1.00 13.310          C  
ATOM    819  O   ARG A  53      43.170   9.911  19.805  1.00 12.730          O  
ATOM    820  CB  ARG A  53      42.866  11.088  22.636  1.00 20.130          C  
ATOM    821  CG  ARG A  53      42.314  12.027  23.715  1.00 20.130          C  
ATOM    822  CD  ARG A  53      43.362  12.864  24.355  1.00 20.130          C  
ATOM    823  NE  ARG A  53      42.812  13.654  25.446  1.00 20.130          N  
ATOM    824  CZ  ARG A  53      42.178  14.846  25.308  1.00 20.130          C  
ATOM    825  NH1 ARG A  53      42.001  15.402  24.119  1.00 20.130          N  
ATOM    826  NH2 ARG A  53      41.723  15.465  26.390  1.00 20.130          N  
ATOM    827  H   ARG A  53      41.678  11.856  20.044  1.00 17.510          H  
ATOM    828  HA  ARG A  53      44.157  12.450  21.553  1.00 17.150          H  
ATOM    829 1HB  ARG A  53      42.077  10.378  22.397  1.00 24.150          H  
ATOM    830 2HB  ARG A  53      43.682  10.520  23.084  1.00 24.150          H  
ATOM    831 1HG  ARG A  53      41.557  12.678  23.290  1.00 24.150          H  
ATOM    832 2HG  ARG A  53      41.856  11.425  24.499  1.00 24.150          H  
ATOM    833 1HD  ARG A  53      44.135  12.214  24.767  1.00 24.150          H  
ATOM    834 2HD  ARG A  53      43.811  13.538  23.632  1.00 24.150          H  
ATOM    835  HE  ARG A  53      42.914  13.284  26.381  1.00 24.150          H  
ATOM    836 1HH1 ARG A  53      42.338  14.954  23.249  1.00 24.150          H  
ATOM    837 2HH1 ARG A  53      41.524  16.291  24.046  1.00 24.150          H  
ATOM    838 1HH2 ARG A  53      41.851  15.051  27.302  1.00 24.150          H  
ATOM    839 2HH2 ARG A  53      41.247  16.352  26.301  1.00 24.150          H  
ATOM    840  N   LEU A  54      45.246  10.446  20.470  1.00 13.290          N  
ATOM    841  CA  LEU A  54      45.846   9.320  19.760  1.00 12.590          C  
ATOM    842  C   LEU A  54      46.209   8.229  20.751  1.00 12.190          C  
ATOM    843  O   LEU A  54      47.216   8.332  21.452  1.00 12.670          O  
ATOM    844  CB  LEU A  54      47.111   9.763  19.001  1.00 17.910          C  
ATOM    845  CG  LEU A  54      47.903   8.648  18.242  1.00 17.910          C  
ATOM    846  CD1 LEU A  54      47.043   8.018  17.160  1.00 17.910          C  
ATOM    847  CD2 LEU A  54      49.174   9.247  17.651  1.00 17.910          C  
ATOM    848  H   LEU A  54      45.836  11.075  20.997  1.00 15.950          H  
ATOM    849  HA  LEU A  54      45.115   8.925  19.059  1.00 15.110          H  
ATOM    850 1HB  LEU A  54      46.827  10.520  18.274  1.00 21.490          H  
ATOM    851 2HB  LEU A  54      47.795  10.219  19.717  1.00 21.490          H  
ATOM    852  HG  LEU A  54      48.171   7.873  18.934  1.00 21.490          H  
ATOM    853 1HD1 LEU A  54      47.608   7.236  16.653  1.00 21.490          H  
ATOM    854 2HD1 LEU A  54      46.173   7.585  17.604  1.00 21.490          H  
ATOM    855 3HD1 LEU A  54      46.746   8.777  16.438  1.00 21.490          H  
ATOM    856 1HD2 LEU A  54      49.740   8.469  17.138  1.00 21.490          H  
ATOM    857 2HD2 LEU A  54      48.913  10.033  16.944  1.00 21.490          H  
ATOM    858 3HD2 LEU A  54      49.783   9.667  18.453  1.00 21.490          H  
ATOM    859  N   ALA A  55      45.391   7.190  20.831  1.00 11.450          N  
ATOM    860  CA  ALA A  55      45.652   6.152  21.814  1.00 11.150          C  
ATOM    861  C   ALA A  55      46.600   5.094  21.291  1.00 10.840          C  
ATOM    862  O   ALA A  55      46.289   4.366  20.350  1.00 10.580          O  
ATOM    863  CB  ALA A  55      44.365   5.481  22.252  1.00 15.730          C  
ATOM    864  H   ALA A  55      44.568   7.151  20.237  1.00 13.740          H  
ATOM    865  HA  ALA A  55      46.114   6.621  22.681  1.00 13.380          H  
ATOM    866 1HB  ALA A  55      44.593   4.733  23.011  1.00 18.880          H  
ATOM    867 2HB  ALA A  55      43.688   6.229  22.663  1.00 18.880          H  
ATOM    868 3HB  ALA A  55      43.905   5.001  21.410  1.00 18.880          H  
ATOM    869  N   LEU A  56      47.754   4.991  21.921  1.00 11.090          N  
ATOM    870  CA  LEU A  56      48.727   3.998  21.521  1.00 11.110          C  
ATOM    871  C   LEU A  56      48.844   3.033  22.679  1.00 10.990          C  
ATOM    872  O   LEU A  56      48.873   3.445  23.838  1.00 10.870          O  
ATOM    873  CB  LEU A  56      50.055   4.660  21.157  1.00 15.550          C  
ATOM    874  CG  LEU A  56      49.961   5.741  20.026  1.00 15.550          C  
ATOM    875  CD1 LEU A  56      51.316   6.370  19.822  1.00 15.550          C  
ATOM    876  CD2 LEU A  56      49.443   5.119  18.697  1.00 15.550          C  
ATOM    877  H   LEU A  56      47.960   5.622  22.684  1.00 13.310          H  
ATOM    878  HA  LEU A  56      48.356   3.437  20.670  1.00 13.330          H  
ATOM    879 1HB  LEU A  56      50.458   5.139  22.048  1.00 18.660          H  
ATOM    880 2HB  LEU A  56      50.754   3.887  20.835  1.00 18.660          H  
ATOM    881  HG  LEU A  56      49.280   6.523  20.349  1.00 18.660          H  
ATOM    882 1HD1 LEU A  56      51.240   7.143  19.057  1.00 18.660          H  
ATOM    883 2HD1 LEU A  56      51.653   6.820  20.756  1.00 18.660          H  
ATOM    884 3HD1 LEU A  56      52.030   5.613  19.502  1.00 18.660          H  
ATOM    885 1HD2 LEU A  56      49.388   5.892  17.937  1.00 18.660          H  
ATOM    886 2HD2 LEU A  56      50.123   4.346  18.371  1.00 18.660          H  
ATOM    887 3HD2 LEU A  56      48.451   4.696  18.831  1.00 18.660          H  
ATOM    888  N   LEU A  57      48.861   1.752  22.367  1.00 11.230          N  
ATOM    889  CA  LEU A  57      48.894   0.717  23.386  1.00 11.290          C  
ATOM    890  C   LEU A  57      50.225   0.002  23.481  1.00 11.890          C  
ATOM    891  O   LEU A  57      51.029   0.024  22.549  1.00 12.400          O  
ATOM    892  CB  LEU A  57      47.791  -0.300  23.102  1.00 15.780          C  
ATOM    893  CG  LEU A  57      46.350   0.275  22.949  1.00 15.780          C  
ATOM    894  CD1 LEU A  57      45.417  -0.879  22.631  1.00 15.780          C  
ATOM    895  CD2 LEU A  57      45.908   1.025  24.214  1.00 15.780          C  
ATOM    896  H   LEU A  57      48.846   1.489  21.393  1.00 13.480          H  
ATOM    897  HA  LEU A  57      48.716   1.178  24.354  1.00 13.550          H  
ATOM    898 1HB  LEU A  57      48.038  -0.823  22.181  1.00 18.940          H  
ATOM    899 2HB  LEU A  57      47.778  -1.036  23.909  1.00 18.940          H  
ATOM    900  HG  LEU A  57      46.325   0.964  22.105  1.00 18.940          H  
ATOM    901 1HD1 LEU A  57      44.405  -0.506  22.488  1.00 18.940          H  
ATOM    902 2HD1 LEU A  57      45.743  -1.381  21.726  1.00 18.940          H  
ATOM    903 3HD1 LEU A  57      45.424  -1.595  23.453  1.00 18.940          H  
ATOM    904 1HD2 LEU A  57      44.899   1.408  24.067  1.00 18.940          H  
ATOM    905 2HD2 LEU A  57      45.917   0.345  25.065  1.00 18.940          H  
ATOM    906 3HD2 LEU A  57      46.574   1.863  24.412  1.00 18.940          H  
ATOM    907  N   GLN A  58      50.438  -0.643  24.618  1.00 12.000          N  
ATOM    908  CA  GLN A  58      51.609  -1.466  24.852  1.00 12.710          C  
ATOM    909  C   GLN A  58      51.285  -2.899  24.434  1.00 12.470          C  
ATOM    910  O   GLN A  58      50.106  -3.245  24.354  1.00 11.810          O  
ATOM    911  CB  GLN A  58      52.004  -1.394  26.328  1.00 17.510          C  
ATOM    912  CG  GLN A  58      52.407  -0.020  26.770  1.00 17.510          C  
ATOM    913  CD  GLN A  58      53.633   0.431  26.026  1.00 17.510          C  
ATOM    914  OE1 GLN A  58      54.645  -0.276  26.012  1.00 17.510          O  
ATOM    915  NE2 GLN A  58      53.559   1.590  25.397  1.00 17.510          N  
ATOM    916  H   GLN A  58      49.733  -0.585  25.340  1.00 14.400          H  
ATOM    917  HA  GLN A  58      52.412  -1.070  24.244  1.00 15.250          H  
ATOM    918 1HB  GLN A  58      51.160  -1.708  26.940  1.00 21.010          H  
ATOM    919 2HB  GLN A  58      52.819  -2.073  26.543  1.00 21.010          H  
ATOM    920 1HG  GLN A  58      51.601   0.681  26.560  1.00 21.010          H  
ATOM    921 2HG  GLN A  58      52.632  -0.033  27.837  1.00 21.010          H  
ATOM    922 1HE2 GLN A  58      54.347   1.933  24.882  1.00 21.010          H  
ATOM    923 2HE2 GLN A  58      52.716   2.130  25.431  1.00 21.010          H  
ATOM    924  N   PRO A  59      52.280  -3.748  24.127  1.00 13.150          N  
ATOM    925  CA  PRO A  59      52.094  -5.153  23.812  1.00 13.170          C  
ATOM    926  C   PRO A  59      51.316  -5.841  24.923  1.00 13.090          C  
ATOM    927  O   PRO A  59      51.587  -5.619  26.103  1.00 13.430          O  
ATOM    928  CB  PRO A  59      53.536  -5.668  23.719  1.00 19.750          C  
ATOM    929  CG  PRO A  59      54.347  -4.454  23.314  1.00 19.750          C  
ATOM    930  CD  PRO A  59      53.695  -3.292  24.036  1.00 19.750          C  
ATOM    931  HA  PRO A  59      51.567  -5.243  22.848  1.00 15.800          H  
ATOM    932 1HB  PRO A  59      53.847  -6.085  24.691  1.00 23.710          H  
ATOM    933 2HB  PRO A  59      53.599  -6.484  22.984  1.00 23.710          H  
ATOM    934 1HG  PRO A  59      55.402  -4.587  23.601  1.00 23.710          H  
ATOM    935 2HG  PRO A  59      54.331  -4.334  22.218  1.00 23.710          H  
ATOM    936 1HD  PRO A  59      54.142  -3.152  25.030  1.00 23.710          H  
ATOM    937 2HD  PRO A  59      53.807  -2.410  23.397  1.00 23.710          H  
ATOM    938  N   ALA A  60      50.414  -6.738  24.542  1.00 12.770          N  
ATOM    939  CA  ALA A  60      49.567  -7.452  25.490  1.00 12.830          C  
ATOM    940  C   ALA A  60      49.728  -8.961  25.343  1.00 12.730          C  
ATOM    941  O   ALA A  60      48.874  -9.631  24.791  1.00 12.930          O  
ATOM    942  CB  ALA A  60      48.117  -7.042  25.250  1.00 17.940          C  
ATOM    943  H   ALA A  60      50.258  -6.872  23.553  1.00 15.320          H  
ATOM    944  HA  ALA A  60      49.863  -7.173  26.501  1.00 15.400          H  
ATOM    945 1HB  ALA A  60      47.487  -7.533  25.953  1.00 21.530          H  
ATOM    946 2HB  ALA A  60      48.022  -5.961  25.377  1.00 21.530          H  
ATOM    947 3HB  ALA A  60      47.811  -7.314  24.238  1.00 21.530          H  
ATOM    948  N   LEU A  61      50.821  -9.518  25.847  1.00 12.560          N  
ATOM    949  CA  LEU A  61      51.134 -10.931  25.588  1.00 12.610          C  
ATOM    950  C   LEU A  61      50.060 -11.925  26.024  1.00 12.010          C  
ATOM    951  O   LEU A  61      49.764 -12.875  25.303  1.00 11.660          O  
ATOM    952  CB  LEU A  61      52.459 -11.300  26.271  1.00 17.630          C  
ATOM    953  CG  LEU A  61      52.987 -12.752  26.055  1.00 17.630          C  
ATOM    954  CD1 LEU A  61      53.265 -13.004  24.547  1.00 17.630          C  
ATOM    955  CD2 LEU A  61      54.254 -12.940  26.883  1.00 17.630          C  
ATOM    956  H   LEU A  61      51.482  -8.945  26.358  1.00 15.070          H  
ATOM    957  HA  LEU A  61      51.254 -11.045  24.524  1.00 15.130          H  
ATOM    958 1HB  LEU A  61      53.226 -10.612  25.922  1.00 21.160          H  
ATOM    959 2HB  LEU A  61      52.337 -11.165  27.346  1.00 21.160          H  
ATOM    960  HG  LEU A  61      52.233 -13.475  26.390  1.00 21.160          H  
ATOM    961 1HD1 LEU A  61      53.636 -14.019  24.415  1.00 21.160          H  
ATOM    962 2HD1 LEU A  61      52.354 -12.890  23.963  1.00 21.160          H  
ATOM    963 3HD1 LEU A  61      54.012 -12.296  24.189  1.00 21.160          H  
ATOM    964 1HD2 LEU A  61      54.626 -13.956  26.752  1.00 21.160          H  
ATOM    965 2HD2 LEU A  61      55.017 -12.230  26.560  1.00 21.160          H  
ATOM    966 3HD2 LEU A  61      54.021 -12.772  27.937  1.00 21.160          H  
ATOM    967  N   ASP A  62      49.460 -11.711  27.190  1.00 12.050          N  
ATOM    968  CA  ASP A  62      48.447 -12.642  27.685  1.00 11.700          C  
ATOM    969  C   ASP A  62      47.039 -12.190  27.303  1.00 11.690          C  
ATOM    970  O   ASP A  62      46.036 -12.786  27.714  1.00 11.840          O  
ATOM    971  CB  ASP A  62      48.558 -12.758  29.203  1.00 16.520          C  
ATOM    972  CG  ASP A  62      49.885 -13.391  29.670  1.00 16.520          C  
ATOM    973  OD1 ASP A  62      50.413 -14.245  28.997  1.00 16.520          O  
ATOM    974  OD2 ASP A  62      50.361 -12.980  30.698  1.00 16.520          O  
ATOM    975  H   ASP A  62      49.733 -10.914  27.745  1.00 14.460          H  
ATOM    976  HA  ASP A  62      48.627 -13.621  27.240  1.00 14.040          H  
ATOM    977 1HB  ASP A  62      48.467 -11.769  29.648  1.00 19.820          H  
ATOM    978 2HB  ASP A  62      47.734 -13.362  29.579  1.00 19.820          H  
ATOM    979  N   ARG A  63      46.974 -11.082  26.580  1.00 11.660          N  
ATOM    980  CA  ARG A  63      45.741 -10.449  26.159  1.00 11.780          C  
ATOM    981  C   ARG A  63      45.899  -9.842  24.758  1.00 12.000          C  
ATOM    982  O   ARG A  63      45.456  -8.703  24.575  1.00 11.660          O  
ATOM    983  CB  ARG A  63      45.321  -9.350  27.141  1.00 16.440          C  
ATOM    984  CG  ARG A  63      44.944  -9.788  28.574  1.00 16.440          C  
ATOM    985  CD  ARG A  63      43.674 -10.570  28.626  1.00 16.440          C  
ATOM    986  NE  ARG A  63      43.296 -10.915  30.000  1.00 16.440          N  
ATOM    987  CZ  ARG A  63      43.698 -12.016  30.690  1.00 16.440          C  
ATOM    988  NH1 ARG A  63      44.524 -12.906  30.162  1.00 16.440          N  
ATOM    989  NH2 ARG A  63      43.249 -12.201  31.924  1.00 16.440          N  
ATOM    990  H   ARG A  63      47.850 -10.686  26.231  1.00 13.990          H  
ATOM    991  HA  ARG A  63      44.955 -11.199  26.123  1.00 14.140          H  
ATOM    992 1HB  ARG A  63      46.125  -8.648  27.256  1.00 19.730          H  
ATOM    993 2HB  ARG A  63      44.468  -8.805  26.735  1.00 19.730          H  
ATOM    994 1HG  ARG A  63      45.738 -10.385  29.006  1.00 19.730          H  
ATOM    995 2HG  ARG A  63      44.804  -8.897  29.183  1.00 19.730          H  
ATOM    996 1HD  ARG A  63      42.874  -9.968  28.197  1.00 19.730          H  
ATOM    997 2HD  ARG A  63      43.767 -11.489  28.059  1.00 19.730          H  
ATOM    998  HE  ARG A  63      42.663 -10.282  30.469  1.00 19.730          H  
ATOM    999 1HH1 ARG A  63      44.911 -12.792  29.208  1.00 19.730          H  
ATOM   1000 2HH1 ARG A  63      44.799 -13.712  30.699  1.00 19.730          H  
ATOM   1001 1HH2 ARG A  63      42.617 -11.530  32.340  1.00 19.730          H  
ATOM   1002 2HH2 ARG A  63      43.537 -13.013  32.451  1.00 19.730          H  
ATOM   1003  N   PRO A  64      46.443 -10.579  23.751  1.00 12.730          N  
ATOM   1004  CA  PRO A  64      46.828 -10.097  22.424  1.00 13.180          C  
ATOM   1005  C   PRO A  64      45.668  -9.483  21.674  1.00 12.860          C  
ATOM   1006  O   PRO A  64      45.862  -8.680  20.772  1.00 12.660          O  
ATOM   1007  CB  PRO A  64      47.323 -11.368  21.722  1.00 19.770          C  
ATOM   1008  CG  PRO A  64      46.662 -12.509  22.468  1.00 19.770          C  
ATOM   1009  CD  PRO A  64      46.609 -12.044  23.900  1.00 19.770          C  
ATOM   1010  HA  PRO A  64      47.650  -9.374  22.534  1.00 15.820          H  
ATOM   1011 1HB  PRO A  64      47.053 -11.337  20.655  1.00 23.720          H  
ATOM   1012 2HB  PRO A  64      48.424 -11.413  21.773  1.00 23.720          H  
ATOM   1013 1HG  PRO A  64      45.671 -12.723  22.044  1.00 23.720          H  
ATOM   1014 2HG  PRO A  64      47.261 -13.425  22.352  1.00 23.720          H  
ATOM   1015 1HD  PRO A  64      45.771 -12.513  24.429  1.00 23.720          H  
ATOM   1016 2HD  PRO A  64      47.574 -12.277  24.355  1.00 23.720          H  
ATOM   1017  N   ALA A  65      44.448  -9.833  22.059  1.00 12.930          N  
ATOM   1018  CA  ALA A  65      43.259  -9.270  21.449  1.00 12.730          C  
ATOM   1019  C   ALA A  65      43.322  -7.739  21.491  1.00 12.750          C  
ATOM   1020  O   ALA A  65      42.789  -7.058  20.616  1.00 12.590          O  
ATOM   1021  CB  ALA A  65      42.023  -9.756  22.175  1.00 17.900          C  
ATOM   1022  H   ALA A  65      44.331 -10.502  22.800  1.00 15.520          H  
ATOM   1023  HA  ALA A  65      43.222  -9.587  20.407  1.00 15.280          H  
ATOM   1024 1HB  ALA A  65      41.136  -9.335  21.700  1.00 21.480          H  
ATOM   1025 2HB  ALA A  65      41.980 -10.842  22.130  1.00 21.480          H  
ATOM   1026 3HB  ALA A  65      42.066  -9.434  23.214  1.00 21.480          H  
ATOM   1027  N   ALA A  66      43.920  -7.202  22.565  1.00 13.100          N  
ATOM   1028  CA  ALA A  66      44.029  -5.771  22.800  1.00 13.380          C  
ATOM   1029  C   ALA A  66      45.196  -5.114  22.068  1.00 13.610          C  
ATOM   1030  O   ALA A  66      45.373  -3.902  22.166  1.00 13.840          O  
ATOM   1031  CB  ALA A  66      44.193  -5.521  24.285  1.00 18.620          C  
ATOM   1032  H   ALA A  66      44.360  -7.818  23.257  1.00 15.720          H  
ATOM   1033  HA  ALA A  66      43.109  -5.307  22.448  1.00 16.060          H  
ATOM   1034 1HB  ALA A  66      44.235  -4.449  24.473  1.00 22.340          H  
ATOM   1035 2HB  ALA A  66      43.349  -5.952  24.820  1.00 22.340          H  
ATOM   1036 3HB  ALA A  66      45.118  -5.991  24.625  1.00 22.340          H  
ATOM   1037  N   ALA A  67      46.036  -5.886  21.395  1.00 13.670          N  
ATOM   1038  CA  ALA A  67      47.191  -5.318  20.719  1.00 14.010          C  
ATOM   1039  C   ALA A  67      46.735  -4.378  19.608  1.00 13.660          C  
ATOM   1040  O   ALA A  67      45.751  -4.661  18.911  1.00 13.840          O  
ATOM   1041  CB  ALA A  67      48.078  -6.422  20.179  1.00 19.480          C  
ATOM   1042  H   ALA A  67      45.853  -6.885  21.302  1.00 16.400          H  
ATOM   1043  HA  ALA A  67      47.759  -4.731  21.441  1.00 16.810          H  
ATOM   1044 1HB  ALA A  67      48.947  -5.983  19.695  1.00 23.370          H  
ATOM   1045 2HB  ALA A  67      48.401  -7.066  20.994  1.00 23.370          H  
ATOM   1046 3HB  ALA A  67      47.521  -7.021  19.460  1.00 23.370          H  
ATOM   1047  N   SER A  68      47.518  -3.321  19.359  1.00 13.300          N  
ATOM   1048  CA  SER A  68      47.216  -2.366  18.288  1.00 13.150          C  
ATOM   1049  C   SER A  68      48.469  -1.768  17.647  1.00 13.780          C  
ATOM   1050  O   SER A  68      49.427  -1.430  18.340  1.00 14.350          O  
ATOM   1051  CB  SER A  68      46.358  -1.240  18.820  1.00 18.470          C  
ATOM   1052  OG  SER A  68      46.096  -0.294  17.821  1.00 18.470          O  
ATOM   1053  H   SER A  68      48.320  -3.156  19.949  1.00 15.960          H  
ATOM   1054  HA  SER A  68      46.648  -2.874  17.525  1.00 15.780          H  
ATOM   1055 1HB  SER A  68      45.421  -1.647  19.201  1.00 22.160          H  
ATOM   1056 2HB  SER A  68      46.871  -0.758  19.652  1.00 22.160          H  
ATOM   1057  HG  SER A  68      45.602   0.410  18.250  1.00 22.160          H  
ATOM   1058  N   ARG A  69      48.475  -1.670  16.314  1.00 13.820          N  
ATOM   1059  CA  ARG A  69      49.573  -1.027  15.592  1.00 14.500          C  
ATOM   1060  C   ARG A  69      49.179   0.442  15.333  1.00 14.390          C  
ATOM   1061  O   ARG A  69      48.052   0.689  14.897  1.00 13.740          O  
ATOM   1062  CB  ARG A  69      49.832  -1.678  14.232  1.00 20.030          C  
ATOM   1063  CG  ARG A  69      50.344  -3.121  14.199  1.00 20.030          C  
ATOM   1064  CD  ARG A  69      50.500  -3.568  12.777  1.00 20.030          C  
ATOM   1065  NE  ARG A  69      50.817  -4.980  12.634  1.00 20.030          N  
ATOM   1066  CZ  ARG A  69      51.271  -5.563  11.500  1.00 20.030          C  
ATOM   1067  NH1 ARG A  69      51.492  -4.867  10.430  1.00 20.030          N  
ATOM   1068  NH2 ARG A  69      51.475  -6.857  11.494  1.00 20.030          N  
ATOM   1069  H   ARG A  69      47.664  -1.999  15.806  1.00 16.580          H  
ATOM   1070  HA  ARG A  69      50.470  -1.116  16.193  1.00 17.400          H  
ATOM   1071 1HB  ARG A  69      48.906  -1.667  13.668  1.00 24.030          H  
ATOM   1072 2HB  ARG A  69      50.547  -1.072  13.677  1.00 24.030          H  
ATOM   1073 1HG  ARG A  69      51.321  -3.165  14.677  1.00 24.030          H  
ATOM   1074 2HG  ARG A  69      49.686  -3.772  14.704  1.00 24.030          H  
ATOM   1075 1HD  ARG A  69      49.567  -3.379  12.244  1.00 24.030          H  
ATOM   1076 2HD  ARG A  69      51.302  -2.990  12.318  1.00 24.030          H  
ATOM   1077  HE  ARG A  69      50.635  -5.620  13.417  1.00 24.030          H  
ATOM   1078 1HH1 ARG A  69      51.357  -3.868  10.422  1.00 24.030          H  
ATOM   1079 2HH1 ARG A  69      51.846  -5.314   9.595  1.00 24.030          H  
ATOM   1080 1HH2 ARG A  69      51.234  -7.373  12.347  1.00 24.030          H  
ATOM   1081 2HH2 ARG A  69      51.821  -7.321  10.671  1.00 24.030          H  
ATOM   1082  N   PRO A  70      50.072   1.438  15.512  1.00 15.110          N  
ATOM   1083  CA  PRO A  70      49.822   2.854  15.234  1.00 15.270          C  
ATOM   1084  C   PRO A  70      49.263   3.129  13.827  1.00 14.780          C  
ATOM   1085  O   PRO A  70      48.461   4.043  13.640  1.00 14.440          O  
ATOM   1086  CB  PRO A  70      51.222   3.457  15.375  1.00 22.910          C  
ATOM   1087  CG  PRO A  70      51.927   2.563  16.376  1.00 22.910          C  
ATOM   1088  CD  PRO A  70      51.411   1.163  16.083  1.00 22.910          C  
ATOM   1089  HA  PRO A  70      49.140   3.252  16.003  1.00 18.320          H  
ATOM   1090 1HB  PRO A  70      51.722   3.487  14.395  1.00 27.490          H  
ATOM   1091 2HB  PRO A  70      51.145   4.500  15.723  1.00 27.490          H  
ATOM   1092 1HG  PRO A  70      53.020   2.644  16.244  1.00 27.490          H  
ATOM   1093 2HG  PRO A  70      51.713   2.887  17.400  1.00 27.490          H  
ATOM   1094 1HD  PRO A  70      52.058   0.634  15.369  1.00 27.490          H  
ATOM   1095 2HD  PRO A  70      51.327   0.640  17.054  1.00 27.490          H  
ATOM   1096  N   GLU A  71      49.647   2.299  12.846  1.00 14.840          N  
ATOM   1097  CA  GLU A  71      49.192   2.472  11.469  1.00 14.610          C  
ATOM   1098  C   GLU A  71      47.831   1.840  11.173  1.00 13.680          C  
ATOM   1099  O   GLU A  71      47.244   2.121  10.127  1.00 13.360          O  
ATOM   1100  CB  GLU A  71      50.249   1.939  10.491  1.00 20.550          C  
ATOM   1101  CG  GLU A  71      51.568   2.752  10.478  1.00 20.550          C  
ATOM   1102  CD  GLU A  71      52.608   2.223   9.495  1.00 20.550          C  
ATOM   1103  OE1 GLU A  71      52.415   1.154   8.978  1.00 20.550          O  
ATOM   1104  OE2 GLU A  71      53.630   2.852   9.308  1.00 20.550          O  
ATOM   1105  H   GLU A  71      50.319   1.565  13.016  1.00 17.810          H  
ATOM   1106  HA  GLU A  71      49.099   3.543  11.290  1.00 17.530          H  
ATOM   1107 1HB  GLU A  71      50.486   0.904  10.741  1.00 24.660          H  
ATOM   1108 2HB  GLU A  71      49.839   1.946   9.479  1.00 24.660          H  
ATOM   1109 1HG  GLU A  71      51.337   3.786  10.219  1.00 24.660          H  
ATOM   1110 2HG  GLU A  71      51.990   2.748  11.481  1.00 24.660          H  
ATOM   1111  N   THR A  72      47.322   0.983  12.067  1.00 13.340          N  
ATOM   1112  CA  THR A  72      46.016   0.392  11.820  1.00 12.600          C  
ATOM   1113  C   THR A  72      45.020   1.108  12.720  1.00 12.300          C  
ATOM   1114  O   THR A  72      43.848   1.242  12.384  1.00 11.750          O  
ATOM   1115  CB  THR A  72      45.999  -1.137  12.071  1.00 17.940          C  
ATOM   1116  OG1 THR A  72      46.328  -1.426  13.444  1.00 17.940          O  
ATOM   1117  CG2 THR A  72      47.014  -1.805  11.160  1.00 17.940          C  
ATOM   1118  H   THR A  72      47.804   0.758  12.936  1.00 16.010          H  
ATOM   1119  HA  THR A  72      45.728   0.565  10.786  1.00 15.120          H  
ATOM   1120  HB  THR A  72      45.008  -1.533  11.853  1.00 21.520          H  
ATOM   1121  HG1 THR A  72      45.571  -1.237  14.008  1.00 21.520          H  
ATOM   1122 1HG2 THR A  72      47.002  -2.881  11.324  1.00 21.520          H  
ATOM   1123 2HG2 THR A  72      46.746  -1.586  10.132  1.00 21.520          H  
ATOM   1124 3HG2 THR A  72      48.009  -1.419  11.365  1.00 21.520          H  
ATOM   1125  N   TYR A  73      45.522   1.712  13.800  1.00 12.800          N  
ATOM   1126  CA  TYR A  73      44.709   2.462  14.751  1.00 12.820          C  
ATOM   1127  C   TYR A  73      43.888   3.530  14.035  1.00 12.750          C  
ATOM   1128  O   TYR A  73      42.719   3.756  14.349  1.00 12.790          O  
ATOM   1129  CB  TYR A  73      45.564   3.093  15.858  1.00 17.940          C  
ATOM   1130  CG  TYR A  73      44.720   3.857  16.869  1.00 17.940          C  
ATOM   1131  CD1 TYR A  73      43.993   3.162  17.822  1.00 17.940          C  
ATOM   1132  CD2 TYR A  73      44.660   5.233  16.840  1.00 17.940          C  
ATOM   1133  CE1 TYR A  73      43.205   3.847  18.722  1.00 17.940          C  
ATOM   1134  CE2 TYR A  73      43.876   5.917  17.735  1.00 17.940          C  
ATOM   1135  CZ  TYR A  73      43.149   5.237  18.668  1.00 17.940          C  
ATOM   1136  OH  TYR A  73      42.364   5.936  19.562  1.00 17.940          O  
ATOM   1137  H   TYR A  73      46.503   1.555  14.033  1.00 15.360          H  
ATOM   1138  HA  TYR A  73      44.007   1.773  15.219  1.00 15.380          H  
ATOM   1139 1HB  TYR A  73      46.129   2.316  16.380  1.00 21.530          H  
ATOM   1140 2HB  TYR A  73      46.285   3.783  15.417  1.00 21.530          H  
ATOM   1141  HD1 TYR A  73      44.038   2.077  17.853  1.00 21.530          H  
ATOM   1142  HD2 TYR A  73      45.224   5.775  16.111  1.00 21.530          H  
ATOM   1143  HE1 TYR A  73      42.630   3.302  19.467  1.00 21.530          H  
ATOM   1144  HE2 TYR A  73      43.831   7.006  17.701  1.00 21.530          H  
ATOM   1145  HH  TYR A  73      41.858   5.319  20.100  1.00 21.530          H  
ATOM   1146  N   VAL A  74      44.526   4.209  13.087  1.00 12.800          N  
ATOM   1147  CA  VAL A  74      43.919   5.304  12.351  1.00 12.890          C  
ATOM   1148  C   VAL A  74      43.415   4.925  10.948  1.00 12.370          C  
ATOM   1149  O   VAL A  74      43.180   5.812  10.126  1.00 12.480          O  
ATOM   1150  CB  VAL A  74      44.941   6.449  12.179  1.00 18.010          C  
ATOM   1151  CG1 VAL A  74      45.379   6.972  13.533  1.00 18.010          C  
ATOM   1152  CG2 VAL A  74      46.165   5.940  11.378  1.00 18.010          C  
ATOM   1153  H   VAL A  74      45.486   3.949  12.898  1.00 15.360          H  
ATOM   1154  HA  VAL A  74      43.070   5.670  12.932  1.00 15.470          H  
ATOM   1155  HB  VAL A  74      44.464   7.270  11.646  1.00 21.610          H  
ATOM   1156 1HG1 VAL A  74      46.087   7.789  13.398  1.00 21.610          H  
ATOM   1157 2HG1 VAL A  74      44.512   7.327  14.088  1.00 21.610          H  
ATOM   1158 3HG1 VAL A  74      45.864   6.171  14.076  1.00 21.610          H  
ATOM   1159 1HG2 VAL A  74      46.873   6.756  11.250  1.00 21.610          H  
ATOM   1160 2HG2 VAL A  74      46.655   5.128  11.911  1.00 21.610          H  
ATOM   1161 3HG2 VAL A  74      45.852   5.583  10.396  1.00 21.610          H  
ATOM   1162  N   ALA A  75      43.292   3.634  10.645  1.00 11.940          N  
ATOM   1163  CA  ALA A  75      42.812   3.213   9.330  1.00 11.470          C  
ATOM   1164  C   ALA A  75      41.456   2.540   9.452  1.00 10.780          C  
ATOM   1165  O   ALA A  75      41.197   1.836  10.426  1.00 10.510          O  
ATOM   1166  CB  ALA A  75      43.810   2.258   8.695  1.00 16.250          C  
ATOM   1167  H   ALA A  75      43.490   2.919  11.350  1.00 14.330          H  
ATOM   1168  HA  ALA A  75      42.705   4.093   8.698  1.00 13.760          H  
ATOM   1169 1HB  ALA A  75      43.460   1.960   7.708  1.00 19.500          H  
ATOM   1170 2HB  ALA A  75      44.779   2.755   8.603  1.00 19.500          H  
ATOM   1171 3HB  ALA A  75      43.913   1.385   9.329  1.00 19.500          H  
ATOM   1172  N   THR A  76      40.591   2.693   8.455  1.00 10.670          N  
ATOM   1173  CA  THR A  76      39.326   1.974   8.540  1.00 10.160          C  
ATOM   1174  C   THR A  76      38.742   1.612   7.192  1.00  9.910          C  
ATOM   1175  O   THR A  76      38.893   2.330   6.198  1.00 10.190          O  
ATOM   1176  CB  THR A  76      38.274   2.766   9.340  1.00 14.430          C  
ATOM   1177  OG1 THR A  76      37.114   1.944   9.508  1.00 14.430          O  
ATOM   1178  CG2 THR A  76      37.880   4.036   8.601  1.00 14.430          C  
ATOM   1179  H   THR A  76      40.800   3.293   7.667  1.00 12.800          H  
ATOM   1180  HA  THR A  76      39.502   1.033   9.069  1.00 12.190          H  
ATOM   1181  HB  THR A  76      38.682   3.021  10.318  1.00 17.310          H  
ATOM   1182  HG1 THR A  76      36.493   2.374  10.108  1.00 17.310          H  
ATOM   1183 1HG2 THR A  76      37.142   4.569   9.190  1.00 17.310          H  
ATOM   1184 2HG2 THR A  76      38.759   4.665   8.468  1.00 17.310          H  
ATOM   1185 3HG2 THR A  76      37.454   3.798   7.631  1.00 17.310          H  
ATOM   1186  N   GLU A  77      38.069   0.485   7.201  1.00  9.610          N  
ATOM   1187  CA  GLU A  77      37.396  -0.115   6.075  1.00  9.630          C  
ATOM   1188  C   GLU A  77      36.077   0.557   5.682  1.00  8.710          C  
ATOM   1189  O   GLU A  77      35.829   0.867   4.508  1.00  8.390          O  
ATOM   1190  CB  GLU A  77      37.132  -1.577   6.472  1.00 13.470          C  
ATOM   1191  CG  GLU A  77      38.402  -2.438   6.692  1.00 13.470          C  
ATOM   1192  CD  GLU A  77      39.051  -2.204   8.055  1.00 13.470          C  
ATOM   1193  OE1 GLU A  77      38.494  -1.446   8.825  1.00 13.470          O  
ATOM   1194  OE2 GLU A  77      40.073  -2.780   8.327  1.00 13.470          O  
ATOM   1195  H   GLU A  77      38.033  -0.006   8.099  1.00 11.530          H  
ATOM   1196  HA  GLU A  77      38.059  -0.075   5.224  1.00 11.560          H  
ATOM   1197 1HB  GLU A  77      36.569  -1.595   7.404  1.00 16.170          H  
ATOM   1198 2HB  GLU A  77      36.518  -2.070   5.744  1.00 16.170          H  
ATOM   1199 1HG  GLU A  77      38.124  -3.491   6.600  1.00 16.170          H  
ATOM   1200 2HG  GLU A  77      39.129  -2.218   5.927  1.00 16.170          H  
ATOM   1201  N   PHE A  78      35.239   0.797   6.676  1.00  8.430          N  
ATOM   1202  CA  PHE A  78      33.889   1.298   6.463  1.00  7.740          C  
ATOM   1203  C   PHE A  78      33.403   2.159   7.601  1.00  7.050          C  
ATOM   1204  O   PHE A  78      33.658   1.863   8.775  1.00  7.350          O  
ATOM   1205  CB  PHE A  78      32.935   0.106   6.311  1.00 11.110          C  
ATOM   1206  CG  PHE A  78      31.455   0.437   6.174  1.00 11.110          C  
ATOM   1207  CD1 PHE A  78      30.886   0.685   4.944  1.00 11.110          C  
ATOM   1208  CD2 PHE A  78      30.635   0.494   7.299  1.00 11.110          C  
ATOM   1209  CE1 PHE A  78      29.540   0.976   4.829  1.00 11.110          C  
ATOM   1210  CE2 PHE A  78      29.291   0.791   7.189  1.00 11.110          C  
ATOM   1211  CZ  PHE A  78      28.743   1.029   5.951  1.00 11.110          C  
ATOM   1212  H   PHE A  78      35.531   0.558   7.614  1.00 10.120          H  
ATOM   1213  HA  PHE A  78      33.877   1.891   5.546  1.00  9.290          H  
ATOM   1214 1HB  PHE A  78      33.232  -0.487   5.435  1.00 13.330          H  
ATOM   1215 2HB  PHE A  78      33.056  -0.517   7.165  1.00 13.330          H  
ATOM   1216  HD1 PHE A  78      31.516   0.645   4.045  1.00 13.330          H  
ATOM   1217  HD2 PHE A  78      31.073   0.300   8.285  1.00 13.330          H  
ATOM   1218  HE1 PHE A  78      29.112   1.161   3.842  1.00 13.330          H  
ATOM   1219  HE2 PHE A  78      28.663   0.832   8.085  1.00 13.330          H  
ATOM   1220  HZ  PHE A  78      27.685   1.254   5.861  1.00 13.330          H  
ATOM   1221  N   VAL A  79      32.721   3.246   7.265  1.00  6.340          N  
ATOM   1222  CA  VAL A  79      32.117   4.071   8.291  1.00  5.760          C  
ATOM   1223  C   VAL A  79      30.672   4.312   7.930  1.00  5.340          C  
ATOM   1224  O   VAL A  79      30.318   4.288   6.750  1.00  5.500          O  
ATOM   1225  CB  VAL A  79      32.844   5.430   8.417  1.00  8.300          C  
ATOM   1226  CG1 VAL A  79      34.303   5.199   8.784  1.00  8.300          C  
ATOM   1227  CG2 VAL A  79      32.734   6.230   7.098  1.00  8.300          C  
ATOM   1228  H   VAL A  79      32.565   3.447   6.286  1.00  7.610          H  
ATOM   1229  HA  VAL A  79      32.158   3.548   9.248  1.00  6.910          H  
ATOM   1230  HB  VAL A  79      32.386   6.005   9.222  1.00  9.960          H  
ATOM   1231 1HG1 VAL A  79      34.810   6.155   8.899  1.00  9.960          H  
ATOM   1232 2HG1 VAL A  79      34.354   4.645   9.722  1.00  9.960          H  
ATOM   1233 3HG1 VAL A  79      34.793   4.625   8.002  1.00  9.960          H  
ATOM   1234 1HG2 VAL A  79      33.242   7.185   7.211  1.00  9.960          H  
ATOM   1235 2HG2 VAL A  79      33.193   5.670   6.288  1.00  9.960          H  
ATOM   1236 3HG2 VAL A  79      31.684   6.420   6.854  1.00  9.960          H  
ATOM   1237  N   ALA A  80      29.861   4.633   8.926  1.00  5.210          N  
ATOM   1238  CA  ALA A  80      28.494   5.004   8.647  1.00  5.390          C  
ATOM   1239  C   ALA A  80      28.466   6.473   8.284  1.00  5.370          C  
ATOM   1240  O   ALA A  80      29.223   7.272   8.840  1.00  5.250          O  
ATOM   1241  CB  ALA A  80      27.595   4.714   9.839  1.00  7.470          C  
ATOM   1242  H   ALA A  80      30.205   4.626   9.875  1.00  6.250          H  
ATOM   1243  HA  ALA A  80      28.147   4.434   7.788  1.00  6.470          H  
ATOM   1244 1HB  ALA A  80      26.566   5.002   9.606  1.00  8.970          H  
ATOM   1245 2HB  ALA A  80      27.632   3.651  10.063  1.00  8.970          H  
ATOM   1246 3HB  ALA A  80      27.936   5.282  10.700  1.00  8.970          H  
ATOM   1247  N   LEU A  81      27.584   6.835   7.379  1.00  5.880          N  
ATOM   1248  CA  LEU A  81      27.387   8.223   7.016  1.00  6.350          C  
ATOM   1249  C   LEU A  81      26.037   8.674   7.517  1.00  7.060          C  
ATOM   1250  O   LEU A  81      25.148   7.849   7.724  1.00  7.500          O  
ATOM   1251  CB  LEU A  81      27.544   8.412   5.509  1.00  8.700          C  
ATOM   1252  CG  LEU A  81      28.932   7.980   4.906  1.00  8.700          C  
ATOM   1253  CD1 LEU A  81      28.891   8.143   3.402  1.00  8.700          C  
ATOM   1254  CD2 LEU A  81      30.056   8.837   5.470  1.00  8.700          C  
ATOM   1255  H   LEU A  81      27.014   6.125   6.948  1.00  7.060          H  
ATOM   1256  HA  LEU A  81      28.128   8.834   7.523  1.00  7.620          H  
ATOM   1257 1HB  LEU A  81      26.767   7.840   5.005  1.00 10.440          H  
ATOM   1258 2HB  LEU A  81      27.392   9.463   5.277  1.00 10.440          H  
ATOM   1259  HG  LEU A  81      29.123   6.943   5.141  1.00 10.440          H  
ATOM   1260 1HD1 LEU A  81      29.854   7.836   2.975  1.00 10.440          H  
ATOM   1261 2HD1 LEU A  81      28.098   7.534   2.984  1.00 10.440          H  
ATOM   1262 3HD1 LEU A  81      28.706   9.186   3.152  1.00 10.440          H  
ATOM   1263 1HD2 LEU A  81      31.002   8.522   5.021  1.00 10.440          H  
ATOM   1264 2HD2 LEU A  81      29.863   9.880   5.215  1.00 10.440          H  
ATOM   1265 3HD2 LEU A  81      30.125   8.727   6.548  1.00 10.440          H  
ATOM   1266  N   VAL A  82      25.890   9.971   7.740  1.00  7.410          N  
ATOM   1267  CA  VAL A  82      24.641  10.523   8.227  1.00  8.360          C  
ATOM   1268  C   VAL A  82      24.237  11.664   7.291  1.00  9.080          C  
ATOM   1269  O   VAL A  82      25.094  12.167   6.576  1.00  8.910          O  
ATOM   1270  CB  VAL A  82      24.857  11.051   9.665  1.00 11.320          C  
ATOM   1271  CG1 VAL A  82      25.329   9.911  10.558  1.00 11.320          C  
ATOM   1272  CG2 VAL A  82      25.861  12.202   9.658  1.00 11.320          C  
ATOM   1273  H   VAL A  82      26.665  10.590   7.536  1.00  8.890          H  
ATOM   1274  HA  VAL A  82      23.898   9.732   8.232  1.00 10.030          H  
ATOM   1275  HB  VAL A  82      23.927  11.393  10.067  1.00 13.590          H  
ATOM   1276 1HG1 VAL A  82      25.460  10.270  11.571  1.00 13.590          H  
ATOM   1277 2HG1 VAL A  82      24.607   9.119  10.548  1.00 13.590          H  
ATOM   1278 3HG1 VAL A  82      26.280   9.526  10.202  1.00 13.590          H  
ATOM   1279 1HG2 VAL A  82      26.002  12.568  10.673  1.00 13.590          H  
ATOM   1280 2HG2 VAL A  82      26.813  11.855   9.269  1.00 13.590          H  
ATOM   1281 3HG2 VAL A  82      25.496  13.023   9.037  1.00 13.590          H  
ATOM   1282  N   PRO A  83      22.976  12.123   7.297  1.00 10.060          N  
ATOM   1283  CA  PRO A  83      22.503  13.265   6.527  1.00 10.940          C  
ATOM   1284  C   PRO A  83      23.303  14.526   6.839  1.00 11.240          C  
ATOM   1285  O   PRO A  83      23.753  14.721   7.962  1.00 11.580          O  
ATOM   1286  CB  PRO A  83      21.048  13.396   7.000  1.00 16.410          C  
ATOM   1287  CG  PRO A  83      20.650  11.988   7.415  1.00 16.410          C  
ATOM   1288  CD  PRO A  83      21.900  11.373   8.003  1.00 16.410          C  
ATOM   1289  HA  PRO A  83      22.553  13.029   5.457  1.00 13.130          H  
ATOM   1290 1HB  PRO A  83      20.975  14.132   7.811  1.00 19.690          H  
ATOM   1291 2HB  PRO A  83      20.429  13.784   6.175  1.00 19.690          H  
ATOM   1292 1HG  PRO A  83      19.823  12.036   8.144  1.00 19.690          H  
ATOM   1293 2HG  PRO A  83      20.270  11.430   6.547  1.00 19.690          H  
ATOM   1294 1HD  PRO A  83      21.929  11.510   9.078  1.00 19.690          H  
ATOM   1295 2HD  PRO A  83      21.899  10.315   7.721  1.00 19.690          H  
ATOM   1296  N   ASP A  84      23.487  15.370   5.831  1.00 11.300          N  
ATOM   1297  CA  ASP A  84      24.220  16.632   5.946  1.00 11.820          C  
ATOM   1298  C   ASP A  84      23.900  17.410   7.228  1.00 11.730          C  
ATOM   1299  O   ASP A  84      24.791  17.861   7.950  1.00 12.050          O  
ATOM   1300  CB  ASP A  84      23.945  17.489   4.703  1.00 16.340          C  
ATOM   1301  CG  ASP A  84      22.438  17.706   4.406  1.00 16.340          C  
ATOM   1302  OD1 ASP A  84      21.614  17.123   5.099  1.00 16.340          O  
ATOM   1303  OD2 ASP A  84      22.133  18.433   3.499  1.00 16.340          O  
ATOM   1304  H   ASP A  84      23.075  15.149   4.936  1.00 13.560          H  
ATOM   1305  HA  ASP A  84      25.288  16.400   5.950  1.00 14.180          H  
ATOM   1306 1HB  ASP A  84      24.423  18.461   4.826  1.00 19.610          H  
ATOM   1307 2HB  ASP A  84      24.411  17.016   3.836  1.00 19.610          H  
ATOM   1308  N   GLY A  85      22.611  17.570   7.489  1.00 11.410          N  
ATOM   1309  CA  GLY A  85      22.092  18.324   8.624  1.00 11.480          C  
ATOM   1310  C   GLY A  85      21.879  17.501   9.901  1.00 10.880          C  
ATOM   1311  O   GLY A  85      21.253  17.987  10.846  1.00 11.320          O  
ATOM   1312  H   GLY A  85      21.970  17.173   6.800  1.00 13.690          H  
ATOM   1313 1HA  GLY A  85      22.775  19.145   8.840  1.00 13.780          H  
ATOM   1314 2HA  GLY A  85      21.148  18.779   8.331  1.00 13.780          H  
ATOM   1315  N   ALA A  86      22.318  16.245   9.917  1.00  9.970          N  
ATOM   1316  CA  ALA A  86      22.142  15.365  11.061  1.00  9.490          C  
ATOM   1317  C   ALA A  86      22.913  15.865  12.265  1.00  8.920          C  
ATOM   1318  O   ALA A  86      24.012  16.398  12.137  1.00  8.740          O  
ATOM   1319  CB  ALA A  86      22.607  13.961  10.733  1.00 13.480          C  
ATOM   1320  H   ALA A  86      22.839  15.881   9.114  1.00 11.960          H  
ATOM   1321  HA  ALA A  86      21.082  15.348  11.315  1.00 11.390          H  
ATOM   1322 1HB  ALA A  86      22.454  13.303  11.583  1.00 16.170          H  
ATOM   1323 2HB  ALA A  86      22.049  13.608   9.895  1.00 16.170          H  
ATOM   1324 3HB  ALA A  86      23.664  13.992  10.480  1.00 16.170          H  
ATOM   1325  N   ARG A  87      22.382  15.610  13.460  1.00  8.780          N  
ATOM   1326  CA  ARG A  87      23.106  15.963  14.679  1.00  8.400          C  
ATOM   1327  C   ARG A  87      24.184  14.930  14.975  1.00  7.900          C  
ATOM   1328  O   ARG A  87      25.110  15.166  15.755  1.00  8.080          O  
ATOM   1329  CB  ARG A  87      22.174  16.012  15.882  1.00 11.910          C  
ATOM   1330  CG  ARG A  87      21.118  17.088  15.858  1.00 11.910          C  
ATOM   1331  CD  ARG A  87      20.205  16.995  17.041  1.00 11.910          C  
ATOM   1332  NE  ARG A  87      19.377  15.779  17.024  1.00 11.910          N  
ATOM   1333  CZ  ARG A  87      18.520  15.404  18.002  1.00 11.910          C  
ATOM   1334  NH1 ARG A  87      18.374  16.148  19.082  1.00 11.910          N  
ATOM   1335  NH2 ARG A  87      17.814  14.291  17.862  1.00 11.910          N  
ATOM   1336  H   ARG A  87      21.465  15.191  13.515  1.00 10.540          H  
ATOM   1337  HA  ARG A  87      23.577  16.937  14.541  1.00 10.080          H  
ATOM   1338 1HB  ARG A  87      21.675  15.054  15.982  1.00 14.290          H  
ATOM   1339 2HB  ARG A  87      22.762  16.165  16.786  1.00 14.290          H  
ATOM   1340 1HG  ARG A  87      21.600  18.064  15.870  1.00 14.290          H  
ATOM   1341 2HG  ARG A  87      20.520  16.993  14.952  1.00 14.290          H  
ATOM   1342 1HD  ARG A  87      20.806  16.989  17.951  1.00 14.290          H  
ATOM   1343 2HD  ARG A  87      19.542  17.862  17.045  1.00 14.290          H  
ATOM   1344  HE  ARG A  87      19.440  15.182  16.213  1.00 14.290          H  
ATOM   1345 1HH1 ARG A  87      18.906  16.999  19.189  1.00 14.290          H  
ATOM   1346 2HH1 ARG A  87      17.719  15.878  19.804  1.00 14.290          H  
ATOM   1347 1HH2 ARG A  87      17.921  13.726  17.031  1.00 14.290          H  
ATOM   1348 2HH2 ARG A  87      17.159  14.009  18.577  1.00 14.290          H  
ATOM   1349  N   ALA A  88      24.071  13.771  14.336  1.00  7.490          N  
ATOM   1350  CA  ALA A  88      24.957  12.647  14.589  1.00  7.350          C  
ATOM   1351  C   ALA A  88      26.298  12.781  13.883  1.00  7.270          C  
ATOM   1352  O   ALA A  88      26.648  11.965  13.035  1.00  7.110          O  
ATOM   1353  CB  ALA A  88      24.279  11.351  14.172  1.00 10.350          C  
ATOM   1354  H   ALA A  88      23.323  13.675  13.671  1.00  8.990          H  
ATOM   1355  HA  ALA A  88      25.159  12.614  15.651  1.00  8.820          H  
ATOM   1356 1HB  ALA A  88      24.936  10.511  14.400  1.00 12.420          H  
ATOM   1357 2HB  ALA A  88      23.344  11.233  14.710  1.00 12.420          H  
ATOM   1358 3HB  ALA A  88      24.075  11.379  13.108  1.00 12.420          H  
ATOM   1359  N   GLU A  89      27.078  13.779  14.307  1.00  7.620          N  
ATOM   1360  CA  GLU A  89      28.420  14.044  13.774  1.00  7.840          C  
ATOM   1361  C   GLU A  89      29.347  12.875  14.105  1.00  7.950          C  
ATOM   1362  O   GLU A  89      30.352  12.631  13.437  1.00  8.260          O  
ATOM   1363  CB  GLU A  89      28.995  15.342  14.350  1.00 10.890          C  
ATOM   1364  CG  GLU A  89      28.290  16.616  13.887  1.00 10.890          C  
ATOM   1365  CD  GLU A  89      28.885  17.869  14.486  1.00 10.890          C  
ATOM   1366  OE1 GLU A  89      29.751  17.749  15.321  1.00 10.890          O  
ATOM   1367  OE2 GLU A  89      28.479  18.940  14.103  1.00 10.890          O  
ATOM   1368  H   GLU A  89      26.670  14.398  15.014  1.00  9.140          H  
ATOM   1369  HA  GLU A  89      28.352  14.139  12.690  1.00  9.410          H  
ATOM   1370 1HB  GLU A  89      28.941  15.308  15.439  1.00 13.070          H  
ATOM   1371 2HB  GLU A  89      30.046  15.421  14.078  1.00 13.070          H  
ATOM   1372 1HG  GLU A  89      28.353  16.680  12.801  1.00 13.070          H  
ATOM   1373 2HG  GLU A  89      27.232  16.554  14.155  1.00 13.070          H  
ATOM   1374  N   ALA A  90      29.004  12.182  15.179  1.00  8.000          N  
ATOM   1375  CA  ALA A  90      29.707  11.032  15.690  1.00  8.420          C  
ATOM   1376  C   ALA A  90      28.672  10.168  16.421  1.00  8.520          C  
ATOM   1377  O   ALA A  90      27.718  10.720  16.983  1.00  8.340          O  
ATOM   1378  CB  ALA A  90      30.832  11.469  16.617  1.00 11.620          C  
ATOM   1379  H   ALA A  90      28.169  12.489  15.653  1.00  9.600          H  
ATOM   1380  HA  ALA A  90      30.121  10.491  14.847  1.00 10.100          H  
ATOM   1381 1HB  ALA A  90      31.368  10.614  17.007  1.00 13.940          H  
ATOM   1382 2HB  ALA A  90      31.525  12.101  16.058  1.00 13.940          H  
ATOM   1383 3HB  ALA A  90      30.413  12.037  17.445  1.00 13.940          H  
ATOM   1384  N   PRO A  91      28.862   8.833  16.533  1.00  9.030          N  
ATOM   1385  CA  PRO A  91      27.983   7.898  17.234  1.00  9.360          C  
ATOM   1386  C   PRO A  91      27.569   8.351  18.630  1.00  9.910          C  
ATOM   1387  O   PRO A  91      26.424   8.123  19.027  1.00  9.840          O  
ATOM   1388  CB  PRO A  91      28.837   6.633  17.294  1.00 14.040          C  
ATOM   1389  CG  PRO A  91      29.705   6.705  16.057  1.00 14.040          C  
ATOM   1390  CD  PRO A  91      30.042   8.174  15.897  1.00 14.040          C  
ATOM   1391  HA  PRO A  91      27.086   7.728  16.611  1.00 11.230          H  
ATOM   1392 1HB  PRO A  91      29.418   6.609  18.231  1.00 16.850          H  
ATOM   1393 2HB  PRO A  91      28.186   5.744  17.305  1.00 16.850          H  
ATOM   1394 1HG  PRO A  91      30.600   6.073  16.187  1.00 16.850          H  
ATOM   1395 2HG  PRO A  91      29.159   6.299  15.191  1.00 16.850          H  
ATOM   1396 1HD  PRO A  91      30.978   8.417  16.414  1.00 16.850          H  
ATOM   1397 2HD  PRO A  91      30.091   8.372  14.818  1.00 16.850          H  
ATOM   1398  N   GLY A  92      28.457   9.071  19.336  1.00 10.650          N  
ATOM   1399  CA  GLY A  92      28.167   9.562  20.681  1.00 11.390          C  
ATOM   1400  C   GLY A  92      26.808  10.262  20.788  1.00 10.880          C  
ATOM   1401  O   GLY A  92      26.182  10.234  21.848  1.00 11.380          O  
ATOM   1402  H   GLY A  92      29.389   9.235  18.982  1.00 12.780          H  
ATOM   1403 1HA  GLY A  92      28.199   8.724  21.379  1.00 13.670          H  
ATOM   1404 2HA  GLY A  92      28.954  10.251  20.983  1.00 13.670          H  
ATOM   1405  N   LEU A  93      26.354  10.915  19.715  1.00 10.060          N  
ATOM   1406  CA  LEU A  93      25.072  11.607  19.748  1.00  9.770          C  
ATOM   1407  C   LEU A  93      23.959  10.612  19.919  1.00  9.940          C  
ATOM   1408  O   LEU A  93      23.016  10.833  20.682  1.00 10.390          O  
ATOM   1409  CB  LEU A  93      24.851  12.399  18.456  1.00 13.790          C  
ATOM   1410  CG  LEU A  93      23.539  13.320  18.281  1.00 13.790          C  
ATOM   1411  CD1 LEU A  93      22.332  12.489  17.753  1.00 13.790          C  
ATOM   1412  CD2 LEU A  93      23.169  14.019  19.587  1.00 13.790          C  
ATOM   1413  H   LEU A  93      26.901  10.908  18.846  1.00 12.070          H  
ATOM   1414  HA  LEU A  93      25.067  12.281  20.598  1.00 11.720          H  
ATOM   1415 1HB  LEU A  93      25.719  13.037  18.296  1.00 16.550          H  
ATOM   1416 2HB  LEU A  93      24.830  11.667  17.653  1.00 16.550          H  
ATOM   1417  HG  LEU A  93      23.762  14.066  17.559  1.00 16.550          H  
ATOM   1418 1HD1 LEU A  93      21.481  13.151  17.605  1.00 16.550          H  
ATOM   1419 2HD1 LEU A  93      22.595  12.031  16.810  1.00 16.550          H  
ATOM   1420 3HD1 LEU A  93      22.044  11.720  18.447  1.00 16.550          H  
ATOM   1421 1HD2 LEU A  93      22.304  14.661  19.416  1.00 16.550          H  
ATOM   1422 2HD2 LEU A  93      22.918  13.298  20.357  1.00 16.550          H  
ATOM   1423 3HD2 LEU A  93      24.004  14.624  19.920  1.00 16.550          H  
ATOM   1424  N   LEU A  94      24.016   9.547  19.142  1.00  9.730          N  
ATOM   1425  CA  LEU A  94      22.966   8.567  19.132  1.00  9.960          C  
ATOM   1426  C   LEU A  94      22.921   7.909  20.496  1.00 10.940          C  
ATOM   1427  O   LEU A  94      21.838   7.634  21.021  1.00 11.410          O  
ATOM   1428  CB  LEU A  94      23.252   7.560  18.019  1.00 13.850          C  
ATOM   1429  CG  LEU A  94      23.190   8.130  16.562  1.00 13.850          C  
ATOM   1430  CD1 LEU A  94      23.714   7.074  15.607  1.00 13.850          C  
ATOM   1431  CD2 LEU A  94      21.749   8.537  16.202  1.00 13.850          C  
ATOM   1432  H   LEU A  94      24.862   9.381  18.608  1.00 11.680          H  
ATOM   1433  HA  LEU A  94      22.016   9.064  18.968  1.00 11.950          H  
ATOM   1434 1HB  LEU A  94      24.248   7.146  18.175  1.00 16.620          H  
ATOM   1435 2HB  LEU A  94      22.529   6.748  18.091  1.00 16.620          H  
ATOM   1436  HG  LEU A  94      23.837   9.005  16.484  1.00 16.620          H  
ATOM   1437 1HD1 LEU A  94      23.700   7.458  14.592  1.00 16.620          H  
ATOM   1438 2HD1 LEU A  94      24.740   6.818  15.880  1.00 16.620          H  
ATOM   1439 3HD1 LEU A  94      23.097   6.192  15.673  1.00 16.620          H  
ATOM   1440 1HD2 LEU A  94      21.724   8.922  15.186  1.00 16.620          H  
ATOM   1441 2HD2 LEU A  94      21.094   7.672  16.279  1.00 16.620          H  
ATOM   1442 3HD2 LEU A  94      21.389   9.309  16.871  1.00 16.620          H  
ATOM   1443  N   GLU A  95      24.103   7.684  21.084  1.00 11.390          N  
ATOM   1444  CA  GLU A  95      24.174   7.072  22.405  1.00 12.450          C  
ATOM   1445  C   GLU A  95      23.527   7.985  23.455  1.00 12.920          C  
ATOM   1446  O   GLU A  95      22.756   7.511  24.302  1.00 13.710          O  
ATOM   1447  CB  GLU A  95      25.630   6.790  22.782  1.00 17.010          C  
ATOM   1448  CG  GLU A  95      26.306   5.677  21.972  1.00 17.010          C  
ATOM   1449  CD  GLU A  95      27.774   5.534  22.293  1.00 17.010          C  
ATOM   1450  OE1 GLU A  95      28.309   6.417  22.926  1.00 17.010          O  
ATOM   1451  OE2 GLU A  95      28.354   4.543  21.916  1.00 17.010          O  
ATOM   1452  H   GLU A  95      24.956   7.929  20.567  1.00 13.670          H  
ATOM   1453  HA  GLU A  95      23.625   6.131  22.381  1.00 14.940          H  
ATOM   1454 1HB  GLU A  95      26.213   7.698  22.650  1.00 20.410          H  
ATOM   1455 2HB  GLU A  95      25.684   6.520  23.835  1.00 20.410          H  
ATOM   1456 1HG  GLU A  95      25.802   4.733  22.177  1.00 20.410          H  
ATOM   1457 2HG  GLU A  95      26.190   5.899  20.910  1.00 20.410          H  
ATOM   1458  N   ARG A  96      23.796   9.301  23.367  1.00 12.510          N  
ATOM   1459  CA  ARG A  96      23.195  10.266  24.281  1.00 12.940          C  
ATOM   1460  C   ARG A  96      21.686  10.301  24.118  1.00 12.990          C  
ATOM   1461  O   ARG A  96      20.961  10.391  25.114  1.00 13.790          O  
ATOM   1462  CB  ARG A  96      23.764  11.668  24.085  1.00 17.940          C  
ATOM   1463  CG  ARG A  96      25.188  11.856  24.599  1.00 17.940          C  
ATOM   1464  CD  ARG A  96      25.603  13.292  24.661  1.00 17.940          C  
ATOM   1465  NE  ARG A  96      25.655  13.937  23.338  1.00 17.940          N  
ATOM   1466  CZ  ARG A  96      26.714  13.904  22.487  1.00 17.940          C  
ATOM   1467  NH1 ARG A  96      27.800  13.226  22.794  1.00 17.940          N  
ATOM   1468  NH2 ARG A  96      26.656  14.559  21.338  1.00 17.940          N  
ATOM   1469  H   ARG A  96      24.487   9.620  22.679  1.00 15.010          H  
ATOM   1470  HA  ARG A  96      23.422   9.953  25.301  1.00 15.530          H  
ATOM   1471 1HB  ARG A  96      23.768  11.902  23.021  1.00 21.530          H  
ATOM   1472 2HB  ARG A  96      23.125  12.395  24.580  1.00 21.530          H  
ATOM   1473 1HG  ARG A  96      25.249  11.449  25.607  1.00 21.530          H  
ATOM   1474 2HG  ARG A  96      25.879  11.327  23.968  1.00 21.530          H  
ATOM   1475 1HD  ARG A  96      24.881  13.837  25.268  1.00 21.530          H  
ATOM   1476 2HD  ARG A  96      26.583  13.372  25.126  1.00 21.530          H  
ATOM   1477  HE  ARG A  96      24.848  14.482  23.060  1.00 21.530          H  
ATOM   1478 1HH1 ARG A  96      27.854  12.720  23.665  1.00 21.530          H  
ATOM   1479 2HH1 ARG A  96      28.582  13.209  22.157  1.00 21.530          H  
ATOM   1480 1HH2 ARG A  96      25.828  15.086  21.098  1.00 21.530          H  
ATOM   1481 2HH2 ARG A  96      27.441  14.540  20.705  1.00 21.530          H  
ATOM   1482  N   MET A  97      21.201  10.228  22.872  1.00 12.230          N  
ATOM   1483  CA  MET A  97      19.765  10.237  22.656  1.00 12.390          C  
ATOM   1484  C   MET A  97      19.100   9.006  23.246  1.00 13.120          C  
ATOM   1485  O   MET A  97      18.014   9.117  23.817  1.00 13.850          O  
ATOM   1486  CB  MET A  97      19.431  10.376  21.184  1.00 17.280          C  
ATOM   1487  CG  MET A  97      19.705  11.741  20.597  1.00 17.280          C  
ATOM   1488  SD  MET A  97      18.848  13.076  21.481  1.00 17.280          S  
ATOM   1489  CE  MET A  97      17.110  12.642  21.312  1.00 17.280          C  
ATOM   1490  H   MET A  97      21.851  10.219  22.078  1.00 14.680          H  
ATOM   1491  HA  MET A  97      19.358  11.097  23.175  1.00 14.870          H  
ATOM   1492 1HB  MET A  97      20.033   9.659  20.623  1.00 20.740          H  
ATOM   1493 2HB  MET A  97      18.410  10.131  21.020  1.00 20.740          H  
ATOM   1494 1HG  MET A  97      20.770  11.938  20.647  1.00 20.740          H  
ATOM   1495 2HG  MET A  97      19.405  11.762  19.552  1.00 20.740          H  
ATOM   1496 1HE  MET A  97      16.498  13.400  21.802  1.00 20.740          H  
ATOM   1497 2HE  MET A  97      16.843  12.582  20.258  1.00 20.740          H  
ATOM   1498 3HE  MET A  97      16.924  11.682  21.788  1.00 20.740          H  
ATOM   1499  N   VAL A  98      19.753   7.846  23.177  1.00 13.010          N  
ATOM   1500  CA  VAL A  98      19.165   6.663  23.785  1.00 13.740          C  
ATOM   1501  C   VAL A  98      19.025   6.877  25.283  1.00 14.850          C  
ATOM   1502  O   VAL A  98      17.987   6.532  25.860  1.00 15.640          O  
ATOM   1503  CB  VAL A  98      19.984   5.393  23.495  1.00 18.940          C  
ATOM   1504  CG1 VAL A  98      19.458   4.217  24.339  1.00 18.940          C  
ATOM   1505  CG2 VAL A  98      19.861   5.055  22.017  1.00 18.940          C  
ATOM   1506  H   VAL A  98      20.623   7.791  22.634  1.00 15.610          H  
ATOM   1507  HA  VAL A  98      18.170   6.520  23.364  1.00 16.490          H  
ATOM   1508  HB  VAL A  98      21.032   5.567  23.754  1.00 22.730          H  
ATOM   1509 1HG1 VAL A  98      20.043   3.327  24.118  1.00 22.730          H  
ATOM   1510 2HG1 VAL A  98      19.549   4.442  25.398  1.00 22.730          H  
ATOM   1511 3HG1 VAL A  98      18.410   4.032  24.099  1.00 22.730          H  
ATOM   1512 1HG2 VAL A  98      20.441   4.160  21.798  1.00 22.730          H  
ATOM   1513 2HG2 VAL A  98      18.814   4.881  21.771  1.00 22.730          H  
ATOM   1514 3HG2 VAL A  98      20.233   5.874  21.421  1.00 22.730          H  
ATOM   1515  N   GLU A  99      20.064   7.421  25.930  1.00 14.970          N  
ATOM   1516  CA  GLU A  99      19.947   7.684  27.356  1.00 16.040          C  
ATOM   1517  C   GLU A  99      18.828   8.694  27.632  1.00 16.520          C  
ATOM   1518  O   GLU A  99      18.076   8.526  28.596  1.00 17.530          O  
ATOM   1519  CB  GLU A  99      21.259   8.208  27.939  1.00 22.030          C  
ATOM   1520  CG  GLU A  99      22.383   7.186  28.014  1.00 22.030          C  
ATOM   1521  CD  GLU A  99      23.653   7.769  28.591  1.00 22.030          C  
ATOM   1522  OE1 GLU A  99      23.700   8.963  28.777  1.00 22.030          O  
ATOM   1523  OE2 GLU A  99      24.566   7.021  28.855  1.00 22.030          O  
ATOM   1524  H   GLU A  99      20.932   7.632  25.421  1.00 17.960          H  
ATOM   1525  HA  GLU A  99      19.698   6.750  27.857  1.00 19.250          H  
ATOM   1526 1HB  GLU A  99      21.613   9.041  27.329  1.00 26.430          H  
ATOM   1527 2HB  GLU A  99      21.084   8.591  28.944  1.00 26.430          H  
ATOM   1528 1HG  GLU A  99      22.061   6.347  28.628  1.00 26.430          H  
ATOM   1529 2HG  GLU A  99      22.582   6.812  27.008  1.00 26.430          H  
ATOM   1530  N   ALA A 100      18.702   9.727  26.778  1.00 15.870          N  
ATOM   1531  CA  ALA A 100      17.662  10.738  26.940  1.00 16.350          C  
ATOM   1532  C   ALA A 100      16.287  10.102  26.866  1.00 16.770          C  
ATOM   1533  O   ALA A 100      15.372  10.473  27.602  1.00 17.690          O  
ATOM   1534  CB  ALA A 100      17.778  11.806  25.861  1.00 22.700          C  
ATOM   1535  H   ALA A 100      19.396   9.836  26.032  1.00 19.040          H  
ATOM   1536  HA  ALA A 100      17.785  11.194  27.918  1.00 19.620          H  
ATOM   1537 1HB  ALA A 100      17.010  12.562  25.998  1.00 27.240          H  
ATOM   1538 2HB  ALA A 100      18.760  12.270  25.915  1.00 27.240          H  
ATOM   1539 3HB  ALA A 100      17.652  11.350  24.888  1.00 27.240          H  
ATOM   1540  N   LEU A 101      16.124   9.133  25.982  1.00 16.140          N  
ATOM   1541  CA  LEU A 101      14.841   8.475  25.856  1.00 16.550          C  
ATOM   1542  C   LEU A 101      14.540   7.670  27.099  1.00 17.600          C  
ATOM   1543  O   LEU A 101      13.489   7.836  27.720  1.00 18.440          O  
ATOM   1544  CB  LEU A 101      14.853   7.581  24.608  1.00 23.010          C  
ATOM   1545  CG  LEU A 101      13.593   6.758  24.269  1.00 23.010          C  
ATOM   1546  CD1 LEU A 101      12.443   7.675  24.066  1.00 23.010          C  
ATOM   1547  CD2 LEU A 101      13.844   5.982  22.984  1.00 23.010          C  
ATOM   1548  H   LEU A 101      16.895   8.908  25.344  1.00 19.370          H  
ATOM   1549  HA  LEU A 101      14.075   9.236  25.759  1.00 19.860          H  
ATOM   1550 1HB  LEU A 101      15.033   8.222  23.778  1.00 27.610          H  
ATOM   1551 2HB  LEU A 101      15.694   6.893  24.688  1.00 27.610          H  
ATOM   1552  HG  LEU A 101      13.361   6.070  25.079  1.00 27.610          H  
ATOM   1553 1HD1 LEU A 101      11.555   7.101  23.803  1.00 27.610          H  
ATOM   1554 2HD1 LEU A 101      12.239   8.227  24.973  1.00 27.610          H  
ATOM   1555 3HD1 LEU A 101      12.685   8.361  23.265  1.00 27.610          H  
ATOM   1556 1HD2 LEU A 101      12.956   5.401  22.729  1.00 27.610          H  
ATOM   1557 2HD2 LEU A 101      14.052   6.673  22.187  1.00 27.610          H  
ATOM   1558 3HD2 LEU A 101      14.693   5.310  23.118  1.00 27.610          H  
ATOM   1559  N   ARG A 102      15.511   6.885  27.551  1.00 17.620          N  
ATOM   1560  CA  ARG A 102      15.326   6.053  28.733  1.00 18.660          C  
ATOM   1561  C   ARG A 102      14.995   6.902  29.965  1.00 19.710          C  
ATOM   1562  O   ARG A 102      14.183   6.515  30.807  1.00 20.680          O  
ATOM   1563  CB  ARG A 102      16.583   5.239  28.984  1.00 25.710          C  
ATOM   1564  CG  ARG A 102      16.828   4.126  27.970  1.00 25.710          C  
ATOM   1565  CD  ARG A 102      18.130   3.461  28.180  1.00 25.710          C  
ATOM   1566  NE  ARG A 102      18.351   2.396  27.212  1.00 25.710          N  
ATOM   1567  CZ  ARG A 102      19.526   1.765  26.999  1.00 25.710          C  
ATOM   1568  NH1 ARG A 102      20.602   2.099  27.686  1.00 25.710          N  
ATOM   1569  NH2 ARG A 102      19.595   0.806  26.090  1.00 25.710          N  
ATOM   1570  H   ARG A 102      16.387   6.829  27.022  1.00 21.140          H  
ATOM   1571  HA  ARG A 102      14.499   5.369  28.546  1.00 22.390          H  
ATOM   1572 1HB  ARG A 102      17.448   5.901  28.961  1.00 30.850          H  
ATOM   1573 2HB  ARG A 102      16.536   4.790  29.974  1.00 30.850          H  
ATOM   1574 1HG  ARG A 102      16.043   3.377  28.057  1.00 30.850          H  
ATOM   1575 2HG  ARG A 102      16.817   4.542  26.964  1.00 30.850          H  
ATOM   1576 1HD  ARG A 102      18.920   4.204  28.063  1.00 30.850          H  
ATOM   1577 2HD  ARG A 102      18.166   3.034  29.180  1.00 30.850          H  
ATOM   1578  HE  ARG A 102      17.556   2.102  26.658  1.00 30.850          H  
ATOM   1579 1HH1 ARG A 102      20.558   2.831  28.379  1.00 30.850          H  
ATOM   1580 2HH1 ARG A 102      21.478   1.622  27.520  1.00 30.850          H  
ATOM   1581 1HH2 ARG A 102      18.771   0.549  25.563  1.00 30.850          H  
ATOM   1582 2HH2 ARG A 102      20.468   0.328  25.921  1.00 30.850          H  
ATOM   1583  N   ALA A 103      15.608   8.083  30.042  1.00 19.530          N  
ATOM   1584  CA  ALA A 103      15.436   9.028  31.135  1.00 20.490          C  
ATOM   1585  C   ALA A 103      14.168   9.890  31.032  1.00 20.880          C  
ATOM   1586  O   ALA A 103      13.909  10.697  31.927  1.00 21.830          O  
ATOM   1587  CB  ALA A 103      16.643   9.945  31.189  1.00 28.300          C  
ATOM   1588  H   ALA A 103      16.301   8.309  29.322  1.00 23.440          H  
ATOM   1589  HA  ALA A 103      15.375   8.456  32.059  1.00 24.590          H  
ATOM   1590 1HB  ALA A 103      16.544  10.630  32.029  1.00 33.960          H  
ATOM   1591 2HB  ALA A 103      17.547   9.348  31.304  1.00 33.960          H  
ATOM   1592 3HB  ALA A 103      16.698  10.511  30.259  1.00 33.960          H  
ATOM   1593  N   GLY A 104      13.394   9.770  29.945  1.00 20.210          N  
ATOM   1594  CA  GLY A 104      12.195  10.588  29.758  1.00 20.640          C  
ATOM   1595  C   GLY A 104      12.443  11.964  29.112  1.00 21.170          C  
ATOM   1596  O   GLY A 104      11.535  12.796  29.052  1.00 21.680          O  
ATOM   1597  H   GLY A 104      13.615   9.073  29.228  1.00 24.250          H  
ATOM   1598 1HA  GLY A 104      11.495  10.026  29.138  1.00 24.770          H  
ATOM   1599 2HA  GLY A 104      11.711  10.726  30.722  1.00 24.770          H  
ATOM   1600  N   SER A 105      13.662  12.196  28.624  1.00 21.110          N  
ATOM   1601  CA  SER A 105      14.098  13.443  27.991  1.00 21.700          C  
ATOM   1602  C   SER A 105      14.026  13.410  26.452  1.00 21.140          C  
ATOM   1603  O   SER A 105      14.530  14.314  25.781  1.00 21.690          O  
ATOM   1604  CB  SER A 105      15.509  13.805  28.430  1.00 30.140          C  
ATOM   1605  OG  SER A 105      15.573  14.092  29.804  1.00 30.140          O  
ATOM   1606  H   SER A 105      14.354  11.459  28.693  1.00 25.330          H  
ATOM   1607  HA  SER A 105      13.434  14.237  28.335  1.00 26.040          H  
ATOM   1608 1HB  SER A 105      16.165  12.981  28.217  1.00 36.170          H  
ATOM   1609 2HB  SER A 105      15.861  14.662  27.858  1.00 36.170          H  
ATOM   1610  HG  SER A 105      16.478  14.352  29.978  1.00 36.170          H  
ATOM   1611  N   ALA A 106      13.448  12.352  25.892  1.00 20.100          N  
ATOM   1612  CA  ALA A 106      13.296  12.195  24.446  1.00 19.560          C  
ATOM   1613  C   ALA A 106      12.083  11.314  24.178  1.00 19.090          C  
ATOM   1614  O   ALA A 106      11.629  10.592  25.063  1.00 18.930          O  
ATOM   1615  CB  ALA A 106      14.548  11.612  23.804  1.00 27.600          C  
ATOM   1616  H   ALA A 106      13.060  11.646  26.504  1.00 24.120          H  
ATOM   1617  HA  ALA A 106      13.107  13.176  24.014  1.00 23.470          H  
ATOM   1618 1HB  ALA A 106      14.400  11.526  22.727  1.00 33.120          H  
ATOM   1619 2HB  ALA A 106      15.391  12.272  24.002  1.00 33.120          H  
ATOM   1620 3HB  ALA A 106      14.754  10.661  24.193  1.00 33.120          H  
ATOM   1621  N   ARG A 107      11.517  11.397  22.970  1.00 18.960          N  
ATOM   1622  CA  ARG A 107      10.383  10.530  22.641  1.00 18.580          C  
ATOM   1623  C   ARG A 107      10.719   9.428  21.632  1.00 17.370          C  
ATOM   1624  O   ARG A 107      10.303   8.281  21.818  1.00 17.050          O  
ATOM   1625  CB  ARG A 107       9.208  11.351  22.122  1.00 26.160          C  
ATOM   1626  CG  ARG A 107       7.961  10.541  21.724  1.00 26.160          C  
ATOM   1627  CD  ARG A 107       7.316   9.870  22.883  1.00 26.160          C  
ATOM   1628  NE  ARG A 107       6.186   9.062  22.465  1.00 26.160          N  
ATOM   1629  CZ  ARG A 107       6.271   7.800  21.970  1.00 26.160          C  
ATOM   1630  NH1 ARG A 107       7.448   7.207  21.815  1.00 26.160          N  
ATOM   1631  NH2 ARG A 107       5.161   7.155  21.635  1.00 26.160          N  
ATOM   1632  H   ARG A 107      11.890  12.041  22.289  1.00 22.750          H  
ATOM   1633  HA  ARG A 107      10.071  10.045  23.562  1.00 22.300          H  
ATOM   1634 1HB  ARG A 107       8.904  12.071  22.880  1.00 31.400          H  
ATOM   1635 2HB  ARG A 107       9.520  11.912  21.242  1.00 31.400          H  
ATOM   1636 1HG  ARG A 107       7.231  11.211  21.274  1.00 31.400          H  
ATOM   1637 2HG  ARG A 107       8.219   9.777  21.015  1.00 31.400          H  
ATOM   1638 1HD  ARG A 107       8.015   9.224  23.400  1.00 31.400          H  
ATOM   1639 2HD  ARG A 107       6.953  10.629  23.574  1.00 31.400          H  
ATOM   1640  HE  ARG A 107       5.263   9.468  22.562  1.00 31.400          H  
ATOM   1641 1HH1 ARG A 107       8.322   7.692  22.059  1.00 31.400          H  
ATOM   1642 2HH1 ARG A 107       7.497   6.270  21.445  1.00 31.400          H  
ATOM   1643 1HH2 ARG A 107       4.260   7.602  21.751  1.00 31.400          H  
ATOM   1644 2HH2 ARG A 107       5.211   6.217  21.265  1.00 31.400          H  
ATOM   1645  N   LEU A 108      11.432   9.778  20.556  1.00 16.780          N  
ATOM   1646  CA  LEU A 108      11.777   8.810  19.519  1.00 15.670          C  
ATOM   1647  C   LEU A 108      13.259   8.872  19.211  1.00 14.920          C  
ATOM   1648  O   LEU A 108      13.792   9.949  18.932  1.00 15.210          O  
ATOM   1649  CB  LEU A 108      11.015   9.097  18.214  1.00 22.380          C  
ATOM   1650  CG  LEU A 108       9.471   9.065  18.263  1.00 22.380          C  
ATOM   1651  CD1 LEU A 108       8.927   9.541  16.936  1.00 22.380          C  
ATOM   1652  CD2 LEU A 108       8.967   7.658  18.573  1.00 22.380          C  
ATOM   1653  H   LEU A 108      11.748  10.728  20.455  1.00 20.140          H  
ATOM   1654  HA  LEU A 108      11.554   7.807  19.877  1.00 18.800          H  
ATOM   1655 1HB  LEU A 108      11.311  10.081  17.859  1.00 26.860          H  
ATOM   1656 2HB  LEU A 108      11.335   8.364  17.471  1.00 26.860          H  
ATOM   1657  HG  LEU A 108       9.130   9.748  19.014  1.00 26.860          H  
ATOM   1658 1HD1 LEU A 108       7.839   9.543  16.973  1.00 26.860          H  
ATOM   1659 2HD1 LEU A 108       9.284  10.552  16.734  1.00 26.860          H  
ATOM   1660 3HD1 LEU A 108       9.262   8.873  16.143  1.00 26.860          H  
ATOM   1661 1HD2 LEU A 108       7.879   7.662  18.603  1.00 26.860          H  
ATOM   1662 2HD2 LEU A 108       9.306   6.967  17.799  1.00 26.860          H  
ATOM   1663 3HD2 LEU A 108       9.344   7.332  19.537  1.00 26.860          H  
ATOM   1664  N   VAL A 109      13.932   7.731  19.274  1.00 14.050          N  
ATOM   1665  CA  VAL A 109      15.356   7.677  18.975  1.00 13.350          C  
ATOM   1666  C   VAL A 109      15.686   6.549  18.011  1.00 12.480          C  
ATOM   1667  O   VAL A 109      15.282   5.405  18.224  1.00 12.070          O  
ATOM   1668  CB  VAL A 109      16.185   7.532  20.264  1.00 18.970          C  
ATOM   1669  CG1 VAL A 109      17.684   7.450  19.939  1.00 18.970          C  
ATOM   1670  CG2 VAL A 109      15.899   8.729  21.164  1.00 18.970          C  
ATOM   1671  H   VAL A 109      13.436   6.880  19.507  1.00 16.860          H  
ATOM   1672  HA  VAL A 109      15.641   8.617  18.500  1.00 16.020          H  
ATOM   1673  HB  VAL A 109      15.918   6.612  20.772  1.00 22.760          H  
ATOM   1674 1HG1 VAL A 109      18.238   7.353  20.859  1.00 22.760          H  
ATOM   1675 2HG1 VAL A 109      17.897   6.587  19.312  1.00 22.760          H  
ATOM   1676 3HG1 VAL A 109      17.995   8.355  19.422  1.00 22.760          H  
ATOM   1677 1HG2 VAL A 109      16.473   8.634  22.058  1.00 22.760          H  
ATOM   1678 2HG2 VAL A 109      16.172   9.639  20.644  1.00 22.760          H  
ATOM   1679 3HG2 VAL A 109      14.851   8.776  21.423  1.00 22.760          H  
ATOM   1680  N   ALA A 110      16.429   6.867  16.958  1.00 12.340          N  
ATOM   1681  CA  ALA A 110      16.847   5.863  15.995  1.00 11.680          C  
ATOM   1682  C   ALA A 110      18.100   6.312  15.272  1.00 11.020          C  
ATOM   1683  O   ALA A 110      18.327   7.509  15.085  1.00 11.240          O  
ATOM   1684  CB  ALA A 110      15.744   5.600  14.987  1.00 16.620          C  
ATOM   1685  H   ALA A 110      16.718   7.828  16.830  1.00 14.810          H  
ATOM   1686  HA  ALA A 110      17.076   4.943  16.533  1.00 14.020          H  
ATOM   1687 1HB  ALA A 110      16.077   4.836  14.282  1.00 19.940          H  
ATOM   1688 2HB  ALA A 110      14.850   5.253  15.505  1.00 19.940          H  
ATOM   1689 3HB  ALA A 110      15.520   6.516  14.447  1.00 19.940          H  
ATOM   1690  N   ALA A 111      18.905   5.351  14.846  1.00 10.370          N  
ATOM   1691  CA  ALA A 111      20.079   5.648  14.047  1.00  9.870          C  
ATOM   1692  C   ALA A 111      19.692   5.725  12.577  1.00  9.560          C  
ATOM   1693  O   ALA A 111      18.781   5.003  12.160  1.00  9.310          O  
ATOM   1694  CB  ALA A 111      21.144   4.578  14.244  1.00 14.020          C  
ATOM   1695  H   ALA A 111      18.677   4.387  15.057  1.00 12.440          H  
ATOM   1696  HA  ALA A 111      20.457   6.607  14.372  1.00 11.840          H  
ATOM   1697 1HB  ALA A 111      22.027   4.814  13.649  1.00 16.820          H  
ATOM   1698 2HB  ALA A 111      21.417   4.526  15.295  1.00 16.820          H  
ATOM   1699 3HB  ALA A 111      20.751   3.614  13.925  1.00 16.820          H  
ATOM   1700  N   PRO A 112      20.353   6.561  11.762  1.00  9.760          N  
ATOM   1701  CA  PRO A 112      20.220   6.594  10.326  1.00  9.760          C  
ATOM   1702  C   PRO A 112      20.833   5.301   9.839  1.00  9.440          C  
ATOM   1703  O   PRO A 112      21.729   4.781  10.506  1.00  9.580          O  
ATOM   1704  CB  PRO A 112      21.002   7.848   9.926  1.00 14.640          C  
ATOM   1705  CG  PRO A 112      22.010   8.031  11.039  1.00 14.640          C  
ATOM   1706  CD  PRO A 112      21.318   7.538  12.297  1.00 14.640          C  
ATOM   1707  HA  PRO A 112      19.152   6.661  10.053  1.00 11.710          H  
ATOM   1708 1HB  PRO A 112      21.485   7.688   8.946  1.00 17.570          H  
ATOM   1709 2HB  PRO A 112      20.323   8.705   9.815  1.00 17.570          H  
ATOM   1710 1HG  PRO A 112      22.921   7.451  10.811  1.00 17.570          H  
ATOM   1711 2HG  PRO A 112      22.308   9.088  11.109  1.00 17.570          H  
ATOM   1712 1HD  PRO A 112      22.071   7.053  12.916  1.00 17.570          H  
ATOM   1713 2HD  PRO A 112      20.794   8.357  12.820  1.00 17.570          H  
ATOM   1714  N   VAL A 113      20.410   4.800   8.694  1.00  9.200          N  
ATOM   1715  CA  VAL A 113      20.986   3.565   8.188  1.00  9.130          C  
ATOM   1716  C   VAL A 113      21.982   3.813   7.063  1.00  9.360          C  
ATOM   1717  O   VAL A 113      21.608   4.247   5.971  1.00  9.680          O  
ATOM   1718  CB  VAL A 113      19.840   2.652   7.712  1.00 12.810          C  
ATOM   1719  CG1 VAL A 113      20.384   1.328   7.145  1.00 12.810          C  
ATOM   1720  CG2 VAL A 113      18.876   2.401   8.871  1.00 12.810          C  
ATOM   1721  H   VAL A 113      19.680   5.274   8.176  1.00 11.040          H  
ATOM   1722  HA  VAL A 113      21.516   3.073   9.004  1.00 10.960          H  
ATOM   1723  HB  VAL A 113      19.308   3.156   6.931  1.00 15.370          H  
ATOM   1724 1HG1 VAL A 113      19.555   0.712   6.802  1.00 15.370          H  
ATOM   1725 2HG1 VAL A 113      21.042   1.516   6.316  1.00 15.370          H  
ATOM   1726 3HG1 VAL A 113      20.919   0.802   7.902  1.00 15.370          H  
ATOM   1727 1HG2 VAL A 113      18.051   1.782   8.527  1.00 15.370          H  
ATOM   1728 2HG2 VAL A 113      19.375   1.901   9.679  1.00 15.370          H  
ATOM   1729 3HG2 VAL A 113      18.482   3.349   9.238  1.00 15.370          H  
ATOM   1730  N   ALA A 114      23.245   3.448   7.297  1.00  9.420          N  
ATOM   1731  CA  ALA A 114      24.331   3.697   6.355  1.00  9.860          C  
ATOM   1732  C   ALA A 114      24.108   3.092   4.974  1.00 10.040          C  
ATOM   1733  O   ALA A 114      24.540   3.661   3.967  1.00 10.260          O  
ATOM   1734  CB  ALA A 114      25.614   3.127   6.918  1.00 13.630          C  
ATOM   1735  H   ALA A 114      23.500   3.066   8.217  1.00 11.300          H  
ATOM   1736  HA  ALA A 114      24.428   4.777   6.245  1.00 11.830          H  
ATOM   1737 1HB  ALA A 114      26.435   3.346   6.250  1.00 16.350          H  
ATOM   1738 2HB  ALA A 114      25.795   3.571   7.886  1.00 16.350          H  
ATOM   1739 3HB  ALA A 114      25.516   2.047   7.037  1.00 16.350          H  
ATOM   1740  N   THR A 115      23.452   1.943   4.919  1.00 10.110          N  
ATOM   1741  CA  THR A 115      23.230   1.212   3.686  1.00 10.460          C  
ATOM   1742  C   THR A 115      21.830   1.400   3.083  1.00 10.130          C  
ATOM   1743  O   THR A 115      21.465   0.695   2.145  1.00 10.150          O  
ATOM   1744  CB  THR A 115      23.499  -0.282   3.940  1.00 14.500          C  
ATOM   1745  OG1 THR A 115      22.605  -0.752   4.965  1.00 14.500          O  
ATOM   1746  CG2 THR A 115      24.971  -0.476   4.416  1.00 14.500          C  
ATOM   1747  H   THR A 115      23.120   1.503   5.768  1.00 12.130          H  
ATOM   1748  HA  THR A 115      23.949   1.566   2.947  1.00 12.550          H  
ATOM   1749  HB  THR A 115      23.329  -0.848   3.024  1.00 17.400          H  
ATOM   1750  HG1 THR A 115      22.648  -1.717   5.007  1.00 17.400          H  
ATOM   1751 1HG2 THR A 115      25.158  -1.537   4.604  1.00 17.400          H  
ATOM   1752 2HG2 THR A 115      25.653  -0.116   3.645  1.00 17.400          H  
ATOM   1753 3HG2 THR A 115      25.141   0.079   5.335  1.00 17.400          H  
ATOM   1754  N   ALA A 116      21.016   2.323   3.625  1.00  9.990          N  
ATOM   1755  CA  ALA A 116      19.659   2.542   3.082  1.00  9.800          C  
ATOM   1756  C   ALA A 116      19.673   3.536   1.923  1.00  9.610          C  
ATOM   1757  O   ALA A 116      18.650   3.817   1.295  1.00  9.490          O  
ATOM   1758  CB  ALA A 116      18.723   3.045   4.156  1.00 13.800          C  
ATOM   1759  H   ALA A 116      21.352   2.916   4.395  1.00 11.990          H  
ATOM   1760  HA  ALA A 116      19.288   1.589   2.706  1.00 11.760          H  
ATOM   1761 1HB  ALA A 116      17.727   3.174   3.740  1.00 16.560          H  
ATOM   1762 2HB  ALA A 116      18.687   2.316   4.948  1.00 16.560          H  
ATOM   1763 3HB  ALA A 116      19.090   4.001   4.538  1.00 16.560          H  
ATOM   1764  N   ASN A 117      20.844   4.066   1.671  1.00  9.740          N  
ATOM   1765  CA  ASN A 117      21.103   5.102   0.706  1.00  9.740          C  
ATOM   1766  C   ASN A 117      21.191   4.566  -0.716  1.00  9.410          C  
ATOM   1767  O   ASN A 117      21.468   3.384  -0.907  1.00  9.170          O  
ATOM   1768  CB  ASN A 117      22.387   5.757   1.137  1.00 13.640          C  
ATOM   1769  CG  ASN A 117      22.189   6.523   2.381  1.00 13.640          C  
ATOM   1770  OD1 ASN A 117      21.381   7.459   2.400  1.00 13.640          O  
ATOM   1771  ND2 ASN A 117      22.866   6.153   3.442  1.00 13.640          N  
ATOM   1772  H   ASN A 117      21.615   3.717   2.222  1.00 11.690          H  
ATOM   1773  HA  ASN A 117      20.280   5.808   0.770  1.00 11.690          H  
ATOM   1774 1HB  ASN A 117      23.096   4.971   1.346  1.00 16.360          H  
ATOM   1775 2HB  ASN A 117      22.807   6.388   0.357  1.00 16.360          H  
ATOM   1776 1HD2 ASN A 117      22.735   6.639   4.304  1.00 16.360          H  
ATOM   1777 2HD2 ASN A 117      23.515   5.367   3.433  1.00 16.360          H  
ATOM   1778  N   PRO A 118      20.900   5.394  -1.731  1.00  9.630          N  
ATOM   1779  CA  PRO A 118      21.033   5.083  -3.134  1.00  9.670          C  
ATOM   1780  C   PRO A 118      22.493   4.918  -3.461  1.00  9.820          C  
ATOM   1781  O   PRO A 118      23.327   5.587  -2.856  1.00 10.440          O  
ATOM   1782  CB  PRO A 118      20.432   6.315  -3.813  1.00 14.500          C  
ATOM   1783  CG  PRO A 118      20.581   7.414  -2.796  1.00 14.500          C  
ATOM   1784  CD  PRO A 118      20.405   6.760  -1.473  1.00 14.500          C  
ATOM   1785  HA  PRO A 118      20.464   4.169  -3.362  1.00 11.600          H  
ATOM   1786 1HB  PRO A 118      20.977   6.536  -4.746  1.00 17.410          H  
ATOM   1787 2HB  PRO A 118      19.384   6.128  -4.087  1.00 17.410          H  
ATOM   1788 1HG  PRO A 118      21.571   7.884  -2.897  1.00 17.410          H  
ATOM   1789 2HG  PRO A 118      19.825   8.196  -2.976  1.00 17.410          H  
ATOM   1790 1HD  PRO A 118      21.002   7.314  -0.743  1.00 17.410          H  
ATOM   1791 2HD  PRO A 118      19.346   6.740  -1.220  1.00 17.410          H  
ATOM   1792  N   ALA A 119      22.797   4.072  -4.437  1.00  9.420          N  
ATOM   1793  CA  ALA A 119      24.169   3.839  -4.876  1.00  9.680          C  
ATOM   1794  C   ALA A 119      25.105   3.639  -3.685  1.00  9.510          C  
ATOM   1795  O   ALA A 119      26.154   4.278  -3.603  1.00  9.950          O  
ATOM   1796  CB  ALA A 119      24.654   5.013  -5.714  1.00 13.450          C  
ATOM   1797  H   ALA A 119      22.051   3.561  -4.887  1.00 11.300          H  
ATOM   1798  HA  ALA A 119      24.186   2.931  -5.480  1.00 11.620          H  
ATOM   1799 1HB  ALA A 119      25.660   4.816  -6.049  1.00 16.140          H  
ATOM   1800 2HB  ALA A 119      24.004   5.146  -6.575  1.00 16.140          H  
ATOM   1801 3HB  ALA A 119      24.646   5.925  -5.110  1.00 16.140          H  
ATOM   1802  N   ARG A 120      24.733   2.731  -2.783  1.00  9.040          N  
ATOM   1803  CA  ARG A 120      25.543   2.433  -1.619  1.00  8.980          C  
ATOM   1804  C   ARG A 120      25.150   1.104  -0.988  1.00  8.300          C  
ATOM   1805  O   ARG A 120      23.983   0.851  -0.707  1.00  8.120          O  
ATOM   1806  CB  ARG A 120      25.418   3.560  -0.608  1.00 12.600          C  
ATOM   1807  CG  ARG A 120      26.258   3.419   0.637  1.00 12.600          C  
ATOM   1808  CD  ARG A 120      26.290   4.683   1.405  1.00 12.600          C  
ATOM   1809  NE  ARG A 120      26.849   4.485   2.722  1.00 12.600          N  
ATOM   1810  CZ  ARG A 120      28.159   4.584   3.061  1.00 12.600          C  
ATOM   1811  NH1 ARG A 120      29.055   4.914   2.143  1.00 12.600          N  
ATOM   1812  NH2 ARG A 120      28.536   4.354   4.305  1.00 12.600          N  
ATOM   1813  H   ARG A 120      23.849   2.257  -2.904  1.00 10.850          H  
ATOM   1814  HA  ARG A 120      26.584   2.370  -1.936  1.00 10.780          H  
ATOM   1815 1HB  ARG A 120      25.678   4.511  -1.077  1.00 15.120          H  
ATOM   1816 2HB  ARG A 120      24.377   3.632  -0.297  1.00 15.120          H  
ATOM   1817 1HG  ARG A 120      25.825   2.653   1.282  1.00 15.120          H  
ATOM   1818 2HG  ARG A 120      27.278   3.142   0.372  1.00 15.120          H  
ATOM   1819 1HD  ARG A 120      26.876   5.432   0.876  1.00 15.120          H  
ATOM   1820 2HD  ARG A 120      25.290   5.050   1.526  1.00 15.120          H  
ATOM   1821  HE  ARG A 120      26.165   4.232   3.439  1.00 15.120          H  
ATOM   1822 1HH1 ARG A 120      28.776   5.092   1.197  1.00 15.120          H  
ATOM   1823 2HH1 ARG A 120      30.055   5.025   2.388  1.00 15.120          H  
ATOM   1824 1HH2 ARG A 120      27.855   4.113   5.000  1.00 15.120          H  
ATOM   1825 2HH2 ARG A 120      29.527   4.415   4.557  1.00 15.120          H  
ATOM   1826  N   CYS A 121      26.134   0.251  -0.767  1.00  8.150          N  
ATOM   1827  CA  CYS A 121      25.926  -1.049  -0.147  1.00  7.750          C  
ATOM   1828  C   CYS A 121      27.279  -1.604   0.214  1.00  7.210          C  
ATOM   1829  O   CYS A 121      28.294  -1.044  -0.194  1.00  7.380          O  
ATOM   1830  CB  CYS A 121      25.227  -2.014  -1.101  1.00 11.010          C  
ATOM   1831  SG  CYS A 121      26.192  -2.389  -2.564  1.00 11.010          S  
ATOM   1832  H   CYS A 121      27.077   0.515  -1.024  1.00  9.780          H  
ATOM   1833  HA  CYS A 121      25.329  -0.931   0.758  1.00  9.300          H  
ATOM   1834 1HB  CYS A 121      25.021  -2.953  -0.587  1.00 13.210          H  
ATOM   1835 2HB  CYS A 121      24.271  -1.598  -1.418  1.00 13.210          H  
ATOM   1836  HG  CYS A 121      26.324  -1.127  -2.949  1.00 13.210          H  
ATOM   1837  N   LEU A 122      27.310  -2.707   0.940  1.00  6.820          N  
ATOM   1838  CA  LEU A 122      28.574  -3.363   1.209  1.00  6.550          C  
ATOM   1839  C   LEU A 122      28.262  -4.847   1.291  1.00  6.740          C  
ATOM   1840  O   LEU A 122      27.232  -5.202   1.863  1.00  7.030          O  
ATOM   1841  CB  LEU A 122      29.153  -2.914   2.561  1.00  9.280          C  
ATOM   1842  CG  LEU A 122      30.608  -3.347   2.858  1.00  9.280          C  
ATOM   1843  CD1 LEU A 122      31.568  -2.496   1.969  1.00  9.280          C  
ATOM   1844  CD2 LEU A 122      30.916  -3.205   4.323  1.00  9.280          C  
ATOM   1845  H   LEU A 122      26.453  -3.120   1.278  1.00  8.180          H  
ATOM   1846  HA  LEU A 122      29.262  -3.182   0.387  1.00  7.860          H  
ATOM   1847 1HB  LEU A 122      29.127  -1.823   2.600  1.00 11.130          H  
ATOM   1848 2HB  LEU A 122      28.518  -3.295   3.351  1.00 11.130          H  
ATOM   1849  HG  LEU A 122      30.738  -4.386   2.581  1.00 11.130          H  
ATOM   1850 1HD1 LEU A 122      32.599  -2.769   2.137  1.00 11.130          H  
ATOM   1851 2HD1 LEU A 122      31.349  -2.623   0.918  1.00 11.130          H  
ATOM   1852 3HD1 LEU A 122      31.456  -1.436   2.222  1.00 11.130          H  
ATOM   1853 1HD2 LEU A 122      31.937  -3.508   4.518  1.00 11.130          H  
ATOM   1854 2HD2 LEU A 122      30.792  -2.171   4.624  1.00 11.130          H  
ATOM   1855 3HD2 LEU A 122      30.245  -3.840   4.876  1.00 11.130          H  
ATOM   1856  N   ALA A 123      29.105  -5.716   0.740  1.00  6.880          N  
ATOM   1857  CA  ALA A 123      28.838  -7.141   0.910  1.00  7.360          C  
ATOM   1858  C   ALA A 123      30.098  -7.991   0.815  1.00  7.410          C  
ATOM   1859  O   ALA A 123      30.920  -7.831  -0.089  1.00  7.670          O  
ATOM   1860  CB  ALA A 123      27.830  -7.610  -0.110  1.00 10.110          C  
ATOM   1861  H   ALA A 123      29.926  -5.400   0.243  1.00  8.260          H  
ATOM   1862  HA  ALA A 123      28.421  -7.284   1.901  1.00  8.830          H  
ATOM   1863 1HB  ALA A 123      27.615  -8.666   0.061  1.00 12.130          H  
ATOM   1864 2HB  ALA A 123      26.904  -7.036  -0.017  1.00 12.130          H  
ATOM   1865 3HB  ALA A 123      28.237  -7.476  -1.103  1.00 12.130          H  
ATOM   1866  N   LEU A 124      30.154  -8.958   1.719  1.00  7.380          N  
ATOM   1867  CA  LEU A 124      31.195  -9.949   1.917  1.00  7.690          C  
ATOM   1868  C   LEU A 124      30.777 -11.323   1.460  1.00  8.640          C  
ATOM   1869  O   LEU A 124      29.593 -11.670   1.489  1.00  9.110          O  
ATOM   1870  CB  LEU A 124      31.490 -10.113   3.420  1.00 10.640          C  
ATOM   1871  CG  LEU A 124      32.271  -9.053   4.195  1.00 10.640          C  
ATOM   1872  CD1 LEU A 124      33.655  -8.912   3.606  1.00 10.640          C  
ATOM   1873  CD2 LEU A 124      31.472  -7.717   4.233  1.00 10.640          C  
ATOM   1874  H   LEU A 124      29.398  -8.970   2.391  1.00  8.860          H  
ATOM   1875  HA  LEU A 124      32.076  -9.651   1.355  1.00  9.230          H  
ATOM   1876 1HB  LEU A 124      30.531 -10.198   3.913  1.00 12.770          H  
ATOM   1877 2HB  LEU A 124      32.014 -11.057   3.563  1.00 12.770          H  
ATOM   1878  HG  LEU A 124      32.394  -9.395   5.207  1.00 12.770          H  
ATOM   1879 1HD1 LEU A 124      34.217  -8.186   4.178  1.00 12.770          H  
ATOM   1880 2HD1 LEU A 124      34.162  -9.877   3.651  1.00 12.770          H  
ATOM   1881 3HD1 LEU A 124      33.601  -8.592   2.580  1.00 12.770          H  
ATOM   1882 1HD2 LEU A 124      32.000  -7.022   4.821  1.00 12.770          H  
ATOM   1883 2HD2 LEU A 124      31.339  -7.307   3.249  1.00 12.770          H  
ATOM   1884 3HD2 LEU A 124      30.494  -7.898   4.691  1.00 12.770          H  
ATOM   1885  N   ASN A 125      31.781 -12.132   1.127  1.00  9.100          N  
ATOM   1886  CA  ASN A 125      31.620 -13.540   0.788  1.00 10.130          C  
ATOM   1887  C   ASN A 125      32.436 -14.384   1.767  1.00 10.400          C  
ATOM   1888  O   ASN A 125      33.659 -14.240   1.853  1.00 10.660          O  
ATOM   1889  CB  ASN A 125      32.056 -13.820  -0.639  1.00 13.770          C  
ATOM   1890  CG  ASN A 125      31.188 -13.147  -1.664  1.00 13.770          C  
ATOM   1891  OD1 ASN A 125      30.033 -13.544  -1.915  1.00 13.770          O  
ATOM   1892  ND2 ASN A 125      31.728 -12.123  -2.276  1.00 13.770          N  
ATOM   1893  H   ASN A 125      32.718 -11.751   1.117  1.00 10.920          H  
ATOM   1894  HA  ASN A 125      30.572 -13.823   0.905  1.00 12.160          H  
ATOM   1895 1HB  ASN A 125      33.086 -13.489  -0.775  1.00 16.520          H  
ATOM   1896 2HB  ASN A 125      32.034 -14.896  -0.813  1.00 16.520          H  
ATOM   1897 1HD2 ASN A 125      31.218 -11.625  -2.970  1.00 16.520          H  
ATOM   1898 2HD2 ASN A 125      32.658 -11.835  -2.042  1.00 16.520          H  
ATOM   1899  N   VAL A 126      31.752 -15.234   2.523  1.00 10.480          N  
ATOM   1900  CA  VAL A 126      32.393 -16.082   3.526  1.00 10.900          C  
ATOM   1901  C   VAL A 126      32.378 -17.518   3.044  1.00 11.680          C  
ATOM   1902  O   VAL A 126      31.364 -18.001   2.530  1.00 11.760          O  
ATOM   1903  CB  VAL A 126      31.712 -15.962   4.928  1.00 15.090          C  
ATOM   1904  CG1 VAL A 126      30.243 -16.308   4.872  1.00 15.090          C  
ATOM   1905  CG2 VAL A 126      32.372 -16.913   5.922  1.00 15.090          C  
ATOM   1906  H   VAL A 126      30.743 -15.292   2.370  1.00 12.580          H  
ATOM   1907  HA  VAL A 126      33.431 -15.766   3.637  1.00 13.080          H  
ATOM   1908  HB  VAL A 126      31.813 -14.936   5.273  1.00 18.110          H  
ATOM   1909 1HG1 VAL A 126      29.804 -16.218   5.856  1.00 18.110          H  
ATOM   1910 2HG1 VAL A 126      29.751 -15.628   4.204  1.00 18.110          H  
ATOM   1911 3HG1 VAL A 126      30.113 -17.329   4.528  1.00 18.110          H  
ATOM   1912 1HG2 VAL A 126      31.899 -16.805   6.897  1.00 18.110          H  
ATOM   1913 2HG2 VAL A 126      32.247 -17.940   5.589  1.00 18.110          H  
ATOM   1914 3HG2 VAL A 126      33.434 -16.683   6.006  1.00 18.110          H  
ATOM   1915  N   SER A 127      33.512 -18.203   3.192  1.00 12.400          N  
ATOM   1916  CA  SER A 127      33.598 -19.591   2.763  1.00 13.240          C  
ATOM   1917  C   SER A 127      34.337 -20.480   3.755  1.00 13.520          C  
ATOM   1918  O   SER A 127      35.504 -20.250   4.091  1.00 13.500          O  
ATOM   1919  CB  SER A 127      34.280 -19.668   1.413  1.00 18.200          C  
ATOM   1920  OG  SER A 127      34.428 -20.999   0.994  1.00 18.200          O  
ATOM   1921  H   SER A 127      34.317 -17.758   3.607  1.00 14.880          H  
ATOM   1922  HA  SER A 127      32.587 -19.977   2.660  1.00 15.890          H  
ATOM   1923 1HB  SER A 127      33.687 -19.117   0.682  1.00 21.840          H  
ATOM   1924 2HB  SER A 127      35.256 -19.191   1.469  1.00 21.840          H  
ATOM   1925  HG  SER A 127      34.798 -20.963   0.112  1.00 21.840          H  
ATOM   1926  N   LEU A 128      33.589 -21.434   4.296  1.00 13.890          N  
ATOM   1927  CA  LEU A 128      34.053 -22.439   5.250  1.00 14.420          C  
ATOM   1928  C   LEU A 128      33.682 -23.777   4.662  1.00 15.170          C  
ATOM   1929  O   LEU A 128      32.599 -23.899   4.096  1.00 15.030          O  
ATOM   1930  CB  LEU A 128      33.464 -22.257   6.661  1.00 19.980          C  
ATOM   1931  CG  LEU A 128      34.175 -21.244   7.613  1.00 19.980          C  
ATOM   1932  CD1 LEU A 128      33.673 -19.823   7.395  1.00 19.980          C  
ATOM   1933  CD2 LEU A 128      33.928 -21.676   9.062  1.00 19.980          C  
ATOM   1934  H   LEU A 128      32.640 -21.527   3.914  1.00 16.670          H  
ATOM   1935  HA  LEU A 128      35.139 -22.388   5.321  1.00 17.300          H  
ATOM   1936 1HB  LEU A 128      32.462 -21.906   6.539  1.00 23.970          H  
ATOM   1937 2HB  LEU A 128      33.430 -23.229   7.161  1.00 23.970          H  
ATOM   1938  HG  LEU A 128      35.245 -21.258   7.408  1.00 23.970          H  
ATOM   1939 1HD1 LEU A 128      34.198 -19.146   8.069  1.00 23.970          H  
ATOM   1940 2HD1 LEU A 128      33.864 -19.524   6.376  1.00 23.970          H  
ATOM   1941 3HD1 LEU A 128      32.615 -19.769   7.598  1.00 23.970          H  
ATOM   1942 1HD2 LEU A 128      34.438 -20.995   9.720  1.00 23.970          H  
ATOM   1943 2HD2 LEU A 128      32.882 -21.654   9.291  1.00 23.970          H  
ATOM   1944 3HD2 LEU A 128      34.307 -22.684   9.221  1.00 23.970          H  
ATOM   1945  N   ARG A 129      34.514 -24.791   4.845  1.00 16.030          N  
ATOM   1946  CA  ARG A 129      34.222 -26.099   4.274  1.00 16.820          C  
ATOM   1947  C   ARG A 129      33.771 -25.912   2.806  1.00 16.350          C  
ATOM   1948  O   ARG A 129      34.380 -25.128   2.078  1.00 16.140          O  
ATOM   1949  CB  ARG A 129      33.208 -26.882   5.168  1.00 23.230          C  
ATOM   1950  CG  ARG A 129      31.746 -26.345   5.372  1.00 23.230          C  
ATOM   1951  CD  ARG A 129      30.947 -27.200   6.272  1.00 23.230          C  
ATOM   1952  NE  ARG A 129      29.573 -26.653   6.449  1.00 23.230          N  
ATOM   1953  CZ  ARG A 129      28.488 -26.950   5.679  1.00 23.230          C  
ATOM   1954  NH1 ARG A 129      28.584 -27.817   4.692  1.00 23.230          N  
ATOM   1955  NH2 ARG A 129      27.309 -26.371   5.911  1.00 23.230          N  
ATOM   1956  H   ARG A 129      35.381 -24.641   5.344  1.00 19.240          H  
ATOM   1957  HA  ARG A 129      35.144 -26.667   4.262  1.00 20.180          H  
ATOM   1958 1HB  ARG A 129      33.115 -27.903   4.802  1.00 27.880          H  
ATOM   1959 2HB  ARG A 129      33.624 -26.953   6.175  1.00 27.880          H  
ATOM   1960 1HG  ARG A 129      31.784 -25.390   5.880  1.00 27.880          H  
ATOM   1961 2HG  ARG A 129      31.196 -26.239   4.456  1.00 27.880          H  
ATOM   1962 1HD  ARG A 129      30.884 -28.212   5.888  1.00 27.880          H  
ATOM   1963 2HD  ARG A 129      31.443 -27.218   7.242  1.00 27.880          H  
ATOM   1964  HE  ARG A 129      29.447 -25.970   7.186  1.00 27.880          H  
ATOM   1965 1HH1 ARG A 129      29.459 -28.275   4.498  1.00 27.880          H  
ATOM   1966 2HH1 ARG A 129      27.770 -28.033   4.130  1.00 27.880          H  
ATOM   1967 1HH2 ARG A 129      27.185 -25.700   6.661  1.00 27.880          H  
ATOM   1968 2HH2 ARG A 129      26.513 -26.615   5.339  1.00 27.880          H  
ATOM   1969  N   GLU A 130      32.706 -26.592   2.381  1.00 16.310          N  
ATOM   1970  CA  GLU A 130      32.142 -26.439   1.029  1.00 16.020          C  
ATOM   1971  C   GLU A 130      31.002 -25.402   0.949  1.00 14.820          C  
ATOM   1972  O   GLU A 130      30.322 -25.292  -0.074  1.00 14.510          O  
ATOM   1973  CB  GLU A 130      31.617 -27.790   0.530  1.00 22.540          C  
ATOM   1974  CG  GLU A 130      32.689 -28.839   0.336  1.00 22.540          C  
ATOM   1975  CD  GLU A 130      32.152 -30.176  -0.116  1.00 22.540          C  
ATOM   1976  OE1 GLU A 130      30.978 -30.405   0.040  1.00 22.540          O  
ATOM   1977  OE2 GLU A 130      32.911 -30.951  -0.652  1.00 22.540          O  
ATOM   1978  H   GLU A 130      32.268 -27.244   3.010  1.00 19.570          H  
ATOM   1979  HA  GLU A 130      32.940 -26.107   0.364  1.00 19.220          H  
ATOM   1980 1HB  GLU A 130      30.885 -28.178   1.237  1.00 27.050          H  
ATOM   1981 2HB  GLU A 130      31.109 -27.654  -0.426  1.00 27.050          H  
ATOM   1982 1HG  GLU A 130      33.416 -28.479  -0.389  1.00 27.050          H  
ATOM   1983 2HG  GLU A 130      33.191 -28.970   1.283  1.00 27.050          H  
ATOM   1984  N   TRP A 131      30.732 -24.744   2.065  1.00 14.230          N  
ATOM   1985  CA  TRP A 131      29.658 -23.778   2.248  1.00 13.160          C  
ATOM   1986  C   TRP A 131      30.003 -22.332   1.964  1.00 12.280          C  
ATOM   1987  O   TRP A 131      30.994 -21.794   2.471  1.00 12.330          O  
ATOM   1988  CB  TRP A 131      29.206 -23.831   3.679  1.00 18.850          C  
ATOM   1989  CG  TRP A 131      28.214 -22.810   4.049  1.00 18.850          C  
ATOM   1990  CD1 TRP A 131      28.491 -21.594   4.568  1.00 18.850          C  
ATOM   1991  CD2 TRP A 131      26.800 -22.897   3.993  1.00 18.850          C  
ATOM   1992  NE1 TRP A 131      27.361 -20.938   4.849  1.00 18.850          N  
ATOM   1993  CE2 TRP A 131      26.310 -21.707   4.510  1.00 18.850          C  
ATOM   1994  CE3 TRP A 131      25.917 -23.872   3.565  1.00 18.850          C  
ATOM   1995  CZ2 TRP A 131      24.978 -21.462   4.617  1.00 18.850          C  
ATOM   1996  CZ3 TRP A 131      24.566 -23.623   3.661  1.00 18.850          C  
ATOM   1997  CH2 TRP A 131      24.111 -22.450   4.173  1.00 18.850          C  
ATOM   1998  H   TRP A 131      31.383 -24.853   2.844  1.00 17.080          H  
ATOM   1999  HA  TRP A 131      28.836 -24.065   1.594  1.00 15.790          H  
ATOM   2000 1HB  TRP A 131      28.779 -24.797   3.872  1.00 22.620          H  
ATOM   2001 2HB  TRP A 131      30.068 -23.722   4.316  1.00 22.620          H  
ATOM   2002  HD1 TRP A 131      29.494 -21.210   4.742  1.00 22.620          H  
ATOM   2003  HE1 TRP A 131      27.308 -20.018   5.248  1.00 22.620          H  
ATOM   2004  HE3 TRP A 131      26.282 -24.808   3.156  1.00 22.620          H  
ATOM   2005  HZ2 TRP A 131      24.598 -20.536   5.030  1.00 22.620          H  
ATOM   2006  HZ3 TRP A 131      23.873 -24.387   3.318  1.00 22.620          H  
ATOM   2007  HH2 TRP A 131      23.046 -22.289   4.227  1.00 22.620          H  
ATOM   2008  N   THR A 132      29.117 -21.647   1.257  1.00 11.580          N  
ATOM   2009  CA  THR A 132      29.322 -20.229   1.056  1.00 10.750          C  
ATOM   2010  C   THR A 132      28.111 -19.443   1.524  1.00  9.780          C  
ATOM   2011  O   THR A 132      26.976 -19.923   1.460  1.00  9.780          O  
ATOM   2012  CB  THR A 132      29.602 -19.913  -0.420  1.00 15.380          C  
ATOM   2013  OG1 THR A 132      28.464 -20.298  -1.214  1.00 15.380          O  
ATOM   2014  CG2 THR A 132      30.835 -20.683  -0.883  1.00 15.380          C  
ATOM   2015  H   THR A 132      28.313 -22.104   0.849  1.00 13.900          H  
ATOM   2016  HA  THR A 132      30.175 -19.906   1.645  1.00 12.900          H  
ATOM   2017  HB  THR A 132      29.778 -18.843  -0.534  1.00 18.460          H  
ATOM   2018  HG1 THR A 132      27.712 -19.731  -1.002  1.00 18.460          H  
ATOM   2019 1HG2 THR A 132      31.035 -20.454  -1.926  1.00 18.460          H  
ATOM   2020 2HG2 THR A 132      31.689 -20.392  -0.272  1.00 18.460          H  
ATOM   2021 3HG2 THR A 132      30.667 -21.753  -0.779  1.00 18.460          H  
ATOM   2022  N   ALA A 133      28.355 -18.196   1.909  1.00  9.080          N  
ATOM   2023  CA  ALA A 133      27.298 -17.283   2.345  1.00  8.180          C  
ATOM   2024  C   ALA A 133      27.710 -15.824   2.174  1.00  7.520          C  
ATOM   2025  O   ALA A 133      28.883 -15.510   1.960  1.00  7.550          O  
ATOM   2026  CB  ALA A 133      26.911 -17.559   3.790  1.00 11.810          C  
ATOM   2027  H   ALA A 133      29.342 -17.917   1.931  1.00 10.900          H  
ATOM   2028  HA  ALA A 133      26.428 -17.456   1.714  1.00  9.820          H  
ATOM   2029 1HB  ALA A 133      26.100 -16.897   4.088  1.00 14.170          H  
ATOM   2030 2HB  ALA A 133      26.589 -18.582   3.864  1.00 14.170          H  
ATOM   2031 3HB  ALA A 133      27.746 -17.402   4.437  1.00 14.170          H  
ATOM   2032  N   ARG A 134      26.733 -14.929   2.258  1.00  7.160          N  
ATOM   2033  CA  ARG A 134      26.983 -13.495   2.145  1.00  6.720          C  
ATOM   2034  C   ARG A 134      26.423 -12.689   3.295  1.00  5.960          C  
ATOM   2035  O   ARG A 134      25.560 -13.161   4.033  1.00  5.870          O  
ATOM   2036  CB  ARG A 134      26.388 -12.940   0.860  1.00  9.580          C  
ATOM   2037  CG  ARG A 134      27.018 -13.445  -0.404  1.00  9.580          C  
ATOM   2038  CD  ARG A 134      26.291 -12.993  -1.636  1.00  9.580          C  
ATOM   2039  NE  ARG A 134      26.307 -11.526  -1.878  1.00  9.580          N  
ATOM   2040  CZ  ARG A 134      27.292 -10.830  -2.515  1.00  9.580          C  
ATOM   2041  NH1 ARG A 134      28.413 -11.406  -2.929  1.00  9.580          N  
ATOM   2042  NH2 ARG A 134      27.124  -9.536  -2.739  1.00  9.580          N  
ATOM   2043  H   ARG A 134      25.789 -15.249   2.420  1.00  8.590          H  
ATOM   2044  HA  ARG A 134      28.058 -13.346   2.128  1.00  8.060          H  
ATOM   2045 1HB  ARG A 134      25.323 -13.165   0.821  1.00 11.500          H  
ATOM   2046 2HB  ARG A 134      26.492 -11.854   0.858  1.00 11.500          H  
ATOM   2047 1HG  ARG A 134      28.036 -13.069  -0.440  1.00 11.500          H  
ATOM   2048 2HG  ARG A 134      27.037 -14.532  -0.400  1.00 11.500          H  
ATOM   2049 1HD  ARG A 134      26.735 -13.483  -2.498  1.00 11.500          H  
ATOM   2050 2HD  ARG A 134      25.249 -13.303  -1.558  1.00 11.500          H  
ATOM   2051  HE  ARG A 134      25.468 -10.977  -1.582  1.00 11.500          H  
ATOM   2052 1HH1 ARG A 134      28.623 -12.391  -2.747  1.00 11.500          H  
ATOM   2053 2HH1 ARG A 134      29.108 -10.849  -3.396  1.00 11.500          H  
ATOM   2054 1HH2 ARG A 134      26.245  -9.064  -2.441  1.00 11.500          H  
ATOM   2055 2HH2 ARG A 134      27.834  -9.003  -3.208  1.00 11.500          H  
ATOM   2056  N   TYR A 135      26.977 -11.489   3.458  1.00  5.680          N  
ATOM   2057  CA  TYR A 135      26.491 -10.486   4.415  1.00  5.250          C  
ATOM   2058  C   TYR A 135      27.098  -9.094   4.191  1.00  5.250          C  
ATOM   2059  O   TYR A 135      28.187  -8.979   3.645  1.00  5.650          O  
ATOM   2060  CB  TYR A 135      26.733 -10.941   5.852  1.00  7.520          C  
ATOM   2061  CG  TYR A 135      28.164 -11.390   6.163  1.00  7.520          C  
ATOM   2062  CD1 TYR A 135      29.154 -10.476   6.417  1.00  7.520          C  
ATOM   2063  CD2 TYR A 135      28.454 -12.744   6.263  1.00  7.520          C  
ATOM   2064  CE1 TYR A 135      30.415 -10.888   6.756  1.00  7.520          C  
ATOM   2065  CE2 TYR A 135      29.725 -13.147   6.606  1.00  7.520          C  
ATOM   2066  CZ  TYR A 135      30.699 -12.220   6.851  1.00  7.520          C  
ATOM   2067  OH  TYR A 135      31.958 -12.619   7.204  1.00  7.520          O  
ATOM   2068  H   TYR A 135      27.753 -11.266   2.828  1.00  6.820          H  
ATOM   2069  HA  TYR A 135      25.416 -10.396   4.274  1.00  6.300          H  
ATOM   2070 1HB  TYR A 135      26.486 -10.119   6.529  1.00  9.030          H  
ATOM   2071 2HB  TYR A 135      26.058 -11.759   6.093  1.00  9.030          H  
ATOM   2072  HD1 TYR A 135      28.945  -9.431   6.338  1.00  9.030          H  
ATOM   2073  HD2 TYR A 135      27.674 -13.483   6.080  1.00  9.030          H  
ATOM   2074  HE1 TYR A 135      31.180 -10.161   6.949  1.00  9.030          H  
ATOM   2075  HE2 TYR A 135      29.953 -14.193   6.699  1.00  9.030          H  
ATOM   2076  HH  TYR A 135      31.983 -13.574   7.274  1.00  9.030          H  
ATOM   2077  N   GLY A 136      26.437  -8.043   4.681  1.00  5.190          N  
ATOM   2078  CA  GLY A 136      26.951  -6.677   4.615  1.00  5.670          C  
ATOM   2079  C   GLY A 136      26.895  -5.923   5.942  1.00  5.960          C  
ATOM   2080  O   GLY A 136      26.285  -6.369   6.927  1.00  5.930          O  
ATOM   2081  H   GLY A 136      25.517  -8.201   5.061  1.00  6.230          H  
ATOM   2082 1HA  GLY A 136      27.977  -6.688   4.246  1.00  6.800          H  
ATOM   2083 2HA  GLY A 136      26.361  -6.130   3.884  1.00  6.800          H  
ATOM   2084  N   ALA A 137      27.456  -4.708   5.934  1.00  6.540          N  
ATOM   2085  CA  ALA A 137      27.559  -3.848   7.126  1.00  7.110          C  
ATOM   2086  C   ALA A 137      26.256  -3.478   7.784  1.00  7.750          C  
ATOM   2087  O   ALA A 137      25.290  -3.087   7.118  1.00  8.160          O  
ATOM   2088  CB  ALA A 137      28.242  -2.545   6.785  1.00  9.730          C  
ATOM   2089  H   ALA A 137      27.885  -4.388   5.075  1.00  7.850          H  
ATOM   2090  HA  ALA A 137      28.160  -4.374   7.863  1.00  8.530          H  
ATOM   2091 1HB  ALA A 137      28.326  -1.957   7.700  1.00 11.670          H  
ATOM   2092 2HB  ALA A 137      29.207  -2.715   6.400  1.00 11.670          H  
ATOM   2093 3HB  ALA A 137      27.648  -1.995   6.057  1.00 11.670          H  
ATOM   2094  N   ALA A 138      26.290  -3.503   9.112  1.00  8.070          N  
ATOM   2095  CA  ALA A 138      25.219  -3.078   9.974  1.00  8.610          C  
ATOM   2096  C   ALA A 138      24.983  -1.581   9.777  1.00  9.070          C  
ATOM   2097  O   ALA A 138      25.961  -0.828   9.641  1.00  9.270          O  
ATOM   2098  CB  ALA A 138      25.586  -3.384  11.398  1.00 11.840          C  
ATOM   2099  H   ALA A 138      27.114  -3.884   9.590  1.00  9.680          H  
ATOM   2100  HA  ALA A 138      24.335  -3.633   9.695  1.00 10.330          H  
ATOM   2101 1HB  ALA A 138      24.804  -3.089  12.080  1.00 14.210          H  
ATOM   2102 2HB  ALA A 138      25.763  -4.459  11.498  1.00 14.210          H  
ATOM   2103 3HB  ALA A 138      26.490  -2.847  11.599  1.00 14.210          H  
ATOM   2104  N   PRO A 139      23.731  -1.087   9.937  1.00  9.440          N  
ATOM   2105  CA  PRO A 139      23.324   0.309   9.807  1.00 10.050          C  
ATOM   2106  C   PRO A 139      24.261   1.309  10.463  1.00 10.360          C  
ATOM   2107  O   PRO A 139      24.463   2.398   9.919  1.00 10.440          O  
ATOM   2108  CB  PRO A 139      21.973   0.296  10.532  1.00 15.080          C  
ATOM   2109  CG  PRO A 139      21.415  -1.082  10.267  1.00 15.080          C  
ATOM   2110  CD  PRO A 139      22.600  -2.003  10.320  1.00 15.080          C  
ATOM   2111  HA  PRO A 139      23.201   0.542   8.738  1.00 12.060          H  
ATOM   2112 1HB  PRO A 139      22.126   0.485  11.604  1.00 18.090          H  
ATOM   2113 2HB  PRO A 139      21.354   1.099  10.183  1.00 18.090          H  
ATOM   2114 1HG  PRO A 139      20.653  -1.337  11.026  1.00 18.090          H  
ATOM   2115 2HG  PRO A 139      20.907  -1.127   9.296  1.00 18.090          H  
ATOM   2116 1HD  PRO A 139      22.728  -2.440  11.319  1.00 18.090          H  
ATOM   2117 2HD  PRO A 139      22.427  -2.776   9.551  1.00 18.090          H  
ATOM   2118  N   ALA A 140      24.814   0.966  11.632  1.00 10.770          N  
ATOM   2119  CA  ALA A 140      25.751   1.859  12.275  1.00 11.330          C  
ATOM   2120  C   ALA A 140      26.704   1.074  13.163  1.00 11.120          C  
ATOM   2121  O   ALA A 140      26.807   1.359  14.359  1.00 11.380          O  
ATOM   2122  CB  ALA A 140      25.011   2.915  13.086  1.00 15.640          C  
ATOM   2123  H   ALA A 140      24.612   0.082  12.079  1.00 12.920          H  
ATOM   2124  HA  ALA A 140      26.339   2.348  11.503  1.00 13.600          H  
ATOM   2125 1HB  ALA A 140      25.735   3.590  13.541  1.00 18.770          H  
ATOM   2126 2HB  ALA A 140      24.349   3.486  12.428  1.00 18.770          H  
ATOM   2127 3HB  ALA A 140      24.422   2.437  13.864  1.00 18.770          H  
ATOM   2128  N   ALA A 141      27.426   0.106  12.596  1.00 10.830          N  
ATOM   2129  CA  ALA A 141      28.347  -0.671  13.436  1.00 10.920          C  
ATOM   2130  C   ALA A 141      29.471  -1.328  12.612  1.00 10.840          C  
ATOM   2131  O   ALA A 141      29.343  -1.433  11.390  1.00 10.480          O  
ATOM   2132  CB  ALA A 141      27.551  -1.728  14.216  1.00 15.250          C  
ATOM   2133  H   ALA A 141      27.276  -0.106  11.600  1.00 13.000          H  
ATOM   2134  HA  ALA A 141      28.797   0.027  14.137  1.00 13.100          H  
ATOM   2135 1HB  ALA A 141      28.174  -2.296  14.881  1.00 18.300          H  
ATOM   2136 2HB  ALA A 141      26.784  -1.226  14.808  1.00 18.300          H  
ATOM   2137 3HB  ALA A 141      27.087  -2.405  13.561  1.00 18.300          H  
ATOM   2138  N   PRO A 142      30.625  -1.682  13.248  1.00 11.340          N  
ATOM   2139  CA  PRO A 142      31.760  -2.437  12.700  1.00 11.500          C  
ATOM   2140  C   PRO A 142      31.435  -3.871  12.265  1.00 10.730          C  
ATOM   2141  O   PRO A 142      32.214  -4.495  11.551  1.00 11.080          O  
ATOM   2142  CB  PRO A 142      32.779  -2.418  13.847  1.00 17.250          C  
ATOM   2143  CG  PRO A 142      31.981  -2.160  15.095  1.00 17.250          C  
ATOM   2144  CD  PRO A 142      30.877  -1.230  14.657  1.00 17.250          C  
ATOM   2145  HA  PRO A 142      32.163  -1.873  11.846  1.00 13.800          H  
ATOM   2146 1HB  PRO A 142      33.314  -3.382  13.876  1.00 20.700          H  
ATOM   2147 2HB  PRO A 142      33.539  -1.643  13.660  1.00 20.700          H  
ATOM   2148 1HG  PRO A 142      31.605  -3.112  15.506  1.00 20.700          H  
ATOM   2149 2HG  PRO A 142      32.627  -1.718  15.869  1.00 20.700          H  
ATOM   2150 1HD  PRO A 142      30.051  -1.370  15.336  1.00 20.700          H  
ATOM   2151 2HD  PRO A 142      31.234  -0.186  14.661  1.00 20.700          H  
ATOM   2152  N   ARG A 143      30.338  -4.427  12.764  1.00  9.820          N  
ATOM   2153  CA  ARG A 143      29.953  -5.778  12.389  1.00  9.110          C  
ATOM   2154  C   ARG A 143      28.933  -5.771  11.267  1.00  8.450          C  
ATOM   2155  O   ARG A 143      28.304  -4.751  10.976  1.00  8.270          O  
ATOM   2156  CB  ARG A 143      29.431  -6.586  13.564  1.00 13.040          C  
ATOM   2157  CG  ARG A 143      30.485  -6.948  14.602  1.00 13.040          C  
ATOM   2158  CD  ARG A 143      29.970  -7.956  15.588  1.00 13.040          C  
ATOM   2159  NE  ARG A 143      31.033  -8.480  16.453  1.00 13.040          N  
ATOM   2160  CZ  ARG A 143      31.482  -7.940  17.590  1.00 13.040          C  
ATOM   2161  NH1 ARG A 143      30.994  -6.812  18.083  1.00 13.040          N  
ATOM   2162  NH2 ARG A 143      32.443  -8.594  18.190  1.00 13.040          N  
ATOM   2163  H   ARG A 143      29.739  -3.898  13.375  1.00 11.780          H  
ATOM   2164  HA  ARG A 143      30.839  -6.295  12.020  1.00 10.930          H  
ATOM   2165 1HB  ARG A 143      28.654  -6.019  14.072  1.00 15.650          H  
ATOM   2166 2HB  ARG A 143      28.977  -7.511  13.203  1.00 15.650          H  
ATOM   2167 1HG  ARG A 143      31.357  -7.363  14.112  1.00 15.650          H  
ATOM   2168 2HG  ARG A 143      30.777  -6.048  15.142  1.00 15.650          H  
ATOM   2169 1HD  ARG A 143      29.198  -7.512  16.212  1.00 15.650          H  
ATOM   2170 2HD  ARG A 143      29.544  -8.798  15.039  1.00 15.650          H  
ATOM   2171  HE  ARG A 143      31.495  -9.373  16.183  1.00 15.650          H  
ATOM   2172 1HH1 ARG A 143      30.253  -6.326  17.602  1.00 15.650          H  
ATOM   2173 2HH1 ARG A 143      31.360  -6.435  18.946  1.00 15.650          H  
ATOM   2174 1HH2 ARG A 143      32.767  -9.465  17.735  1.00 15.650          H  
ATOM   2175 2HH2 ARG A 143      32.848  -8.263  19.051  1.00 15.650          H  
ATOM   2176  N   CYS A 144      28.799  -6.912  10.616  1.00  8.360          N  
ATOM   2177  CA  CYS A 144      27.838  -7.096   9.550  1.00  8.040          C  
ATOM   2178  C   CYS A 144      26.590  -7.822  10.035  1.00  8.210          C  
ATOM   2179  O   CYS A 144      26.664  -8.635  10.960  1.00  8.520          O  
ATOM   2180  CB  CYS A 144      28.530  -7.837   8.428  1.00 11.380          C  
ATOM   2181  SG  CYS A 144      29.891  -6.865   7.676  1.00 11.380          S  
ATOM   2182  H   CYS A 144      29.367  -7.698  10.892  1.00 10.030          H  
ATOM   2183  HA  CYS A 144      27.533  -6.124   9.183  1.00  9.650          H  
ATOM   2184 1HB  CYS A 144      28.954  -8.757   8.826  1.00 13.660          H  
ATOM   2185 2HB  CYS A 144      27.816  -8.110   7.667  1.00 13.660          H  
ATOM   2186  HG  CYS A 144      30.694  -7.906   7.305  1.00 13.660          H  
ATOM   2187  N   ASP A 145      25.446  -7.527   9.415  1.00  8.260          N  
ATOM   2188  CA  ASP A 145      24.197  -8.183   9.793  1.00  8.630          C  
ATOM   2189  C   ASP A 145      23.124  -8.334   8.692  1.00  8.930          C  
ATOM   2190  O   ASP A 145      22.006  -8.753   9.010  1.00  9.110          O  
ATOM   2191  CB  ASP A 145      23.570  -7.432  10.976  1.00 11.930          C  
ATOM   2192  CG  ASP A 145      23.172  -5.992  10.623  1.00 11.930          C  
ATOM   2193  OD1 ASP A 145      23.132  -5.677   9.455  1.00 11.930          O  
ATOM   2194  OD2 ASP A 145      22.939  -5.209  11.521  1.00 11.930          O  
ATOM   2195  H   ASP A 145      25.468  -6.858   8.642  1.00  9.910          H  
ATOM   2196  HA  ASP A 145      24.452  -9.188  10.131  1.00 10.360          H  
ATOM   2197 1HB  ASP A 145      22.684  -7.968  11.316  1.00 14.320          H  
ATOM   2198 2HB  ASP A 145      24.277  -7.411  11.806  1.00 14.320          H  
ATOM   2199  N   ALA A 146      23.427  -8.085   7.413  1.00  9.210          N  
ATOM   2200  CA  ALA A 146      22.327  -8.194   6.438  1.00  9.770          C  
ATOM   2201  C   ALA A 146      22.735  -8.700   5.067  1.00  9.570          C  
ATOM   2202  O   ALA A 146      23.873  -8.566   4.643  1.00  9.860          O  
ATOM   2203  CB  ALA A 146      21.667  -6.838   6.282  1.00 13.450          C  
ATOM   2204  H   ALA A 146      24.350  -7.729   7.159  1.00 11.050          H  
ATOM   2205  HA  ALA A 146      21.597  -8.899   6.834  1.00 11.720          H  
ATOM   2206 1HB  ALA A 146      20.820  -6.915   5.604  1.00 16.140          H  
ATOM   2207 2HB  ALA A 146      21.326  -6.491   7.263  1.00 16.140          H  
ATOM   2208 3HB  ALA A 146      22.393  -6.130   5.882  1.00 16.140          H  
ATOM   2209  N   LEU A 147      21.785  -9.291   4.354  1.00  9.270          N  
ATOM   2210  CA  LEU A 147      22.042  -9.829   3.021  1.00  9.270          C  
ATOM   2211  C   LEU A 147      21.379  -9.079   1.884  1.00 10.320          C  
ATOM   2212  O   LEU A 147      20.277  -8.554   2.030  1.00 11.070          O  
ATOM   2213  CB  LEU A 147      21.545 -11.270   2.938  1.00 12.980          C  
ATOM   2214  CG  LEU A 147      22.469 -12.375   3.384  1.00 12.980          C  
ATOM   2215  CD1 LEU A 147      22.763 -12.294   4.892  1.00 12.980          C  
ATOM   2216  CD2 LEU A 147      21.806 -13.681   3.010  1.00 12.980          C  
ATOM   2217  H   LEU A 147      20.858  -9.383   4.749  1.00 11.120          H  
ATOM   2218  HA  LEU A 147      23.117  -9.810   2.846  1.00 11.120          H  
ATOM   2219 1HB  LEU A 147      20.646 -11.347   3.548  1.00 15.570          H  
ATOM   2220 2HB  LEU A 147      21.262 -11.480   1.921  1.00 15.570          H  
ATOM   2221  HG  LEU A 147      23.421 -12.302   2.859  1.00 15.570          H  
ATOM   2222 1HD1 LEU A 147      23.414 -13.118   5.172  1.00 15.570          H  
ATOM   2223 2HD1 LEU A 147      23.261 -11.376   5.129  1.00 15.570          H  
ATOM   2224 3HD1 LEU A 147      21.852 -12.352   5.454  1.00 15.570          H  
ATOM   2225 1HD2 LEU A 147      22.444 -14.482   3.302  1.00 15.570          H  
ATOM   2226 2HD2 LEU A 147      20.874 -13.772   3.508  1.00 15.570          H  
ATOM   2227 3HD2 LEU A 147      21.637 -13.723   1.930  1.00 15.570          H  
ATOM   2228  N   ASP A 148      22.045  -9.088   0.722  1.00 10.480          N  
ATOM   2229  CA  ASP A 148      21.501  -8.575  -0.522  1.00 11.540          C  
ATOM   2230  C   ASP A 148      21.065  -9.726  -1.440  1.00 11.910          C  
ATOM   2231  O   ASP A 148      20.741  -9.521  -2.614  1.00 12.490          O  
ATOM   2232  CB  ASP A 148      22.574  -7.720  -1.193  1.00 15.730          C  
ATOM   2233  CG  ASP A 148      23.851  -8.541  -1.439  1.00 15.730          C  
ATOM   2234  OD1 ASP A 148      23.968  -9.616  -0.838  1.00 15.730          O  
ATOM   2235  OD2 ASP A 148      24.701  -8.107  -2.184  1.00 15.730          O  
ATOM   2236  H   ASP A 148      22.986  -9.497   0.658  1.00 12.580          H  
ATOM   2237  HA  ASP A 148      20.633  -7.957  -0.299  1.00 13.850          H  
ATOM   2238 1HB  ASP A 148      22.198  -7.347  -2.148  1.00 18.880          H  
ATOM   2239 2HB  ASP A 148      22.810  -6.859  -0.567  1.00 18.880          H  
ATOM   2240  N   GLY A 149      21.063 -10.931  -0.881  1.00 11.740          N  
ATOM   2241  CA  GLY A 149      20.724 -12.166  -1.574  1.00 12.290          C  
ATOM   2242  C   GLY A 149      19.665 -13.006  -0.860  1.00 12.640          C  
ATOM   2243  O   GLY A 149      18.730 -12.488  -0.249  1.00 13.340          O  
ATOM   2244  H   GLY A 149      21.339 -10.967   0.083  1.00 14.090          H  
ATOM   2245 1HA  GLY A 149      20.375 -11.929  -2.580  1.00 14.750          H  
ATOM   2246 2HA  GLY A 149      21.629 -12.760  -1.692  1.00 14.750          H  
ATOM   2247  N   ASP A 150      19.825 -14.325  -0.983  1.00 12.290          N  
ATOM   2248  CA  ASP A 150      18.915 -15.349  -0.469  1.00 12.730          C  
ATOM   2249  C   ASP A 150      19.159 -15.686   1.008  1.00 12.850          C  
ATOM   2250  O   ASP A 150      20.246 -16.148   1.374  1.00 12.720          O  
ATOM   2251  CB  ASP A 150      18.994 -16.622  -1.319  1.00 17.650          C  
ATOM   2252  CG  ASP A 150      17.956 -17.667  -0.911  1.00 17.650          C  
ATOM   2253  OD1 ASP A 150      17.330 -17.467   0.123  1.00 17.650          O  
ATOM   2254  OD2 ASP A 150      17.791 -18.637  -1.611  1.00 17.650          O  
ATOM   2255  H   ASP A 150      20.636 -14.643  -1.493  1.00 14.750          H  
ATOM   2256  HA  ASP A 150      17.897 -14.963  -0.553  1.00 15.280          H  
ATOM   2257 1HB  ASP A 150      18.848 -16.373  -2.370  1.00 21.180          H  
ATOM   2258 2HB  ASP A 150      19.988 -17.063  -1.219  1.00 21.180          H  
ATOM   2259  N   ALA A 151      18.158 -15.419   1.853  1.00 13.250          N  
ATOM   2260  CA  ALA A 151      18.196 -15.607   3.311  1.00 13.570          C  
ATOM   2261  C   ALA A 151      18.468 -17.053   3.712  1.00 13.860          C  
ATOM   2262  O   ALA A 151      18.839 -17.319   4.856  1.00 13.870          O  
ATOM   2263  CB  ALA A 151      16.899 -15.167   3.956  1.00 18.870          C  
ATOM   2264  H   ALA A 151      17.306 -15.063   1.438  1.00 15.900          H  
ATOM   2265  HA  ALA A 151      19.002 -14.996   3.697  1.00 16.280          H  
ATOM   2266 1HB  ALA A 151      16.973 -15.287   5.039  1.00 22.640          H  
ATOM   2267 2HB  ALA A 151      16.711 -14.123   3.715  1.00 22.640          H  
ATOM   2268 3HB  ALA A 151      16.081 -15.782   3.579  1.00 22.640          H  
ATOM   2269  N   VAL A 152      18.295 -18.002   2.795  1.00 14.260          N  
ATOM   2270  CA  VAL A 152      18.526 -19.388   3.160  1.00 14.640          C  
ATOM   2271  C   VAL A 152      19.923 -19.583   3.752  1.00 14.550          C  
ATOM   2272  O   VAL A 152      20.101 -20.484   4.567  1.00 14.820          O  
ATOM   2273  CB  VAL A 152      18.358 -20.324   1.939  1.00 20.340          C  
ATOM   2274  CG1 VAL A 152      19.528 -20.180   0.949  1.00 20.340          C  
ATOM   2275  CG2 VAL A 152      18.234 -21.770   2.413  1.00 20.340          C  
ATOM   2276  H   VAL A 152      17.977 -17.751   1.844  1.00 17.110          H  
ATOM   2277  HA  VAL A 152      17.789 -19.669   3.910  1.00 17.570          H  
ATOM   2278  HB  VAL A 152      17.454 -20.020   1.404  1.00 24.410          H  
ATOM   2279 1HG1 VAL A 152      19.345 -20.819   0.086  1.00 24.410          H  
ATOM   2280 2HG1 VAL A 152      19.609 -19.155   0.624  1.00 24.410          H  
ATOM   2281 3HG1 VAL A 152      20.457 -20.483   1.410  1.00 24.410          H  
ATOM   2282 1HG2 VAL A 152      18.085 -22.418   1.554  1.00 24.410          H  
ATOM   2283 2HG2 VAL A 152      19.138 -22.067   2.930  1.00 24.410          H  
ATOM   2284 3HG2 VAL A 152      17.386 -21.861   3.088  1.00 24.410          H  
ATOM   2285  N   VAL A 153      20.923 -18.767   3.370  1.00 14.300          N  
ATOM   2286  CA  VAL A 153      22.223 -18.990   3.976  1.00 14.280          C  
ATOM   2287  C   VAL A 153      22.312 -18.379   5.380  1.00 13.980          C  
ATOM   2288  O   VAL A 153      22.841 -19.013   6.290  1.00 14.030          O  
ATOM   2289  CB  VAL A 153      23.393 -18.529   3.076  1.00 20.000          C  
ATOM   2290  CG1 VAL A 153      23.368 -19.305   1.785  1.00 20.000          C  
ATOM   2291  CG2 VAL A 153      23.338 -17.050   2.802  1.00 20.000          C  
ATOM   2292  H   VAL A 153      20.762 -18.023   2.678  1.00 17.160          H  
ATOM   2293  HA  VAL A 153      22.344 -20.063   4.083  1.00 17.140          H  
ATOM   2294  HB  VAL A 153      24.314 -18.766   3.564  1.00 24.000          H  
ATOM   2295 1HG1 VAL A 153      24.219 -19.013   1.165  1.00 24.000          H  
ATOM   2296 2HG1 VAL A 153      23.434 -20.370   2.003  1.00 24.000          H  
ATOM   2297 3HG1 VAL A 153      22.448 -19.099   1.254  1.00 24.000          H  
ATOM   2298 1HG2 VAL A 153      24.168 -16.774   2.171  1.00 24.000          H  
ATOM   2299 2HG2 VAL A 153      22.416 -16.805   2.295  1.00 24.000          H  
ATOM   2300 3HG2 VAL A 153      23.408 -16.499   3.729  1.00 24.000          H  
ATOM   2301  N   LEU A 154      21.720 -17.205   5.625  1.00 13.860          N  
ATOM   2302  CA  LEU A 154      21.857 -16.605   6.958  1.00 13.800          C  
ATOM   2303  C   LEU A 154      21.143 -17.472   7.988  1.00 14.440          C  
ATOM   2304  O   LEU A 154      21.568 -17.573   9.139  1.00 14.720          O  
ATOM   2305  CB  LEU A 154      21.317 -15.145   7.017  1.00 19.340          C  
ATOM   2306  CG  LEU A 154      19.733 -14.873   6.992  1.00 19.340          C  
ATOM   2307  CD1 LEU A 154      19.142 -14.897   8.411  1.00 19.340          C  
ATOM   2308  CD2 LEU A 154      19.438 -13.518   6.376  1.00 19.340          C  
ATOM   2309  H   LEU A 154      21.247 -16.716   4.875  1.00 16.630          H  
ATOM   2310  HA  LEU A 154      22.919 -16.580   7.212  1.00 16.560          H  
ATOM   2311 1HB  LEU A 154      21.713 -14.674   7.912  1.00 23.210          H  
ATOM   2312 2HB  LEU A 154      21.728 -14.632   6.163  1.00 23.210          H  
ATOM   2313  HG  LEU A 154      19.260 -15.627   6.421  1.00 23.210          H  
ATOM   2314 1HD1 LEU A 154      18.072 -14.712   8.350  1.00 23.210          H  
ATOM   2315 2HD1 LEU A 154      19.295 -15.836   8.901  1.00 23.210          H  
ATOM   2316 3HD1 LEU A 154      19.610 -14.115   9.006  1.00 23.210          H  
ATOM   2317 1HD2 LEU A 154      18.361 -13.359   6.358  1.00 23.210          H  
ATOM   2318 2HD2 LEU A 154      19.912 -12.735   6.970  1.00 23.210          H  
ATOM   2319 3HD2 LEU A 154      19.808 -13.478   5.378  1.00 23.210          H  
ATOM   2320  N   LEU A 155      20.094 -18.165   7.543  1.00 14.780          N  
ATOM   2321  CA  LEU A 155      19.274 -19.015   8.392  1.00 15.510          C  
ATOM   2322  C   LEU A 155      19.910 -20.381   8.685  1.00 15.650          C  
ATOM   2323  O   LEU A 155      19.366 -21.161   9.470  1.00 15.760          O  
ATOM   2324  CB  LEU A 155      17.928 -19.236   7.681  1.00 21.420          C  
ATOM   2325  CG  LEU A 155      17.027 -17.974   7.466  1.00 21.420          C  
ATOM   2326  CD1 LEU A 155      15.872 -18.341   6.558  1.00 21.420          C  
ATOM   2327  CD2 LEU A 155      16.499 -17.459   8.799  1.00 21.420          C  
ATOM   2328  H   LEU A 155      19.787 -18.016   6.575  1.00 17.740          H  
ATOM   2329  HA  LEU A 155      19.125 -18.507   9.339  1.00 18.610          H  
ATOM   2330 1HB  LEU A 155      18.141 -19.655   6.694  1.00 25.710          H  
ATOM   2331 2HB  LEU A 155      17.355 -19.967   8.246  1.00 25.710          H  
ATOM   2332  HG  LEU A 155      17.600 -17.199   6.990  1.00 25.710          H  
ATOM   2333 1HD1 LEU A 155      15.249 -17.464   6.390  1.00 25.710          H  
ATOM   2334 2HD1 LEU A 155      16.264 -18.691   5.603  1.00 25.710          H  
ATOM   2335 3HD1 LEU A 155      15.278 -19.128   7.019  1.00 25.710          H  
ATOM   2336 1HD2 LEU A 155      15.875 -16.583   8.622  1.00 25.710          H  
ATOM   2337 2HD2 LEU A 155      15.907 -18.236   9.282  1.00 25.710          H  
ATOM   2338 3HD2 LEU A 155      17.318 -17.180   9.448  1.00 25.710          H  
ATOM   2339  N   ARG A 156      21.044 -20.684   8.048  1.00 15.770          N  
ATOM   2340  CA  ARG A 156      21.726 -21.960   8.232  1.00 16.020          C  
ATOM   2341  C   ARG A 156      23.165 -21.793   8.730  1.00 15.780          C  
ATOM   2342  O   ARG A 156      23.665 -22.622   9.506  1.00 15.970          O  
ATOM   2343  CB  ARG A 156      21.718 -22.729   6.931  1.00 22.330          C  
ATOM   2344  CG  ARG A 156      20.349 -23.210   6.488  1.00 22.330          C  
ATOM   2345  CD  ARG A 156      20.403 -23.937   5.200  1.00 22.330          C  
ATOM   2346  NE  ARG A 156      19.081 -24.404   4.799  1.00 22.330          N  
ATOM   2347  CZ  ARG A 156      18.795 -25.067   3.656  1.00 22.330          C  
ATOM   2348  NH1 ARG A 156      19.745 -25.345   2.787  1.00 22.330          N  
ATOM   2349  NH2 ARG A 156      17.547 -25.439   3.411  1.00 22.330          N  
ATOM   2350  H   ARG A 156      21.453 -19.996   7.417  1.00 18.920          H  
ATOM   2351  HA  ARG A 156      21.175 -22.539   8.972  1.00 19.220          H  
ATOM   2352 1HB  ARG A 156      22.063 -22.055   6.163  1.00 26.790          H  
ATOM   2353 2HB  ARG A 156      22.402 -23.574   6.975  1.00 26.790          H  
ATOM   2354 1HG  ARG A 156      19.930 -23.869   7.246  1.00 26.790          H  
ATOM   2355 2HG  ARG A 156      19.693 -22.348   6.358  1.00 26.790          H  
ATOM   2356 1HD  ARG A 156      20.778 -23.261   4.429  1.00 26.790          H  
ATOM   2357 2HD  ARG A 156      21.064 -24.796   5.293  1.00 26.790          H  
ATOM   2358  HE  ARG A 156      18.316 -24.214   5.434  1.00 26.790          H  
ATOM   2359 1HH1 ARG A 156      20.695 -25.062   2.968  1.00 26.790          H  
ATOM   2360 2HH1 ARG A 156      19.522 -25.842   1.935  1.00 26.790          H  
ATOM   2361 1HH2 ARG A 156      16.816 -25.228   4.076  1.00 26.790          H  
ATOM   2362 2HH2 ARG A 156      17.323 -25.935   2.560  1.00 26.790          H  
ATOM   2363  N   ALA A 157      23.798 -20.676   8.346  1.00 15.500          N  
ATOM   2364  CA  ALA A 157      25.202 -20.367   8.607  1.00 15.420          C  
ATOM   2365  C   ALA A 157      25.516 -20.352  10.096  1.00 15.920          C  
ATOM   2366  O   ALA A 157      26.670 -20.490  10.490  1.00 16.040          O  
ATOM   2367  CB  ALA A 157      25.567 -19.030   7.991  1.00 21.620          C  
ATOM   2368  H   ALA A 157      23.304 -20.029   7.737  1.00 18.600          H  
ATOM   2369  HA  ALA A 157      25.805 -21.144   8.139  1.00 18.500          H  
ATOM   2370 1HB  ALA A 157      26.624 -18.830   8.165  1.00 25.940          H  
ATOM   2371 2HB  ALA A 157      25.372 -19.058   6.921  1.00 25.940          H  
ATOM   2372 3HB  ALA A 157      24.963 -18.245   8.448  1.00 25.940          H  
ATOM   2373  N   ARG A 158      24.509 -20.178  10.937  1.00 16.360          N  
ATOM   2374  CA  ARG A 158      24.694 -20.160  12.381  1.00 17.000          C  
ATOM   2375  C   ARG A 158      25.582 -21.312  12.862  1.00 17.190          C  
ATOM   2376  O   ARG A 158      26.434 -21.120  13.732  1.00 17.570          O  
ATOM   2377  CB  ARG A 158      23.354 -20.288  13.094  1.00 23.540          C  
ATOM   2378  CG  ARG A 158      23.419 -20.248  14.640  1.00 23.540          C  
ATOM   2379  CD  ARG A 158      22.121 -20.626  15.255  1.00 23.540          C  
ATOM   2380  NE  ARG A 158      21.821 -22.055  15.035  1.00 23.540          N  
ATOM   2381  CZ  ARG A 158      20.593 -22.626  15.064  1.00 23.540          C  
ATOM   2382  NH1 ARG A 158      19.509 -21.901  15.311  1.00 23.540          N  
ATOM   2383  NH2 ARG A 158      20.489 -23.931  14.834  1.00 23.540          N  
ATOM   2384  H   ARG A 158      23.580 -20.077  10.546  1.00 19.630          H  
ATOM   2385  HA  ARG A 158      25.161 -19.215  12.656  1.00 20.400          H  
ATOM   2386 1HB  ARG A 158      22.692 -19.487  12.768  1.00 28.250          H  
ATOM   2387 2HB  ARG A 158      22.888 -21.231  12.806  1.00 28.250          H  
ATOM   2388 1HG  ARG A 158      24.158 -20.966  15.001  1.00 28.250          H  
ATOM   2389 2HG  ARG A 158      23.689 -19.248  14.975  1.00 28.250          H  
ATOM   2390 1HD  ARG A 158      22.158 -20.444  16.330  1.00 28.250          H  
ATOM   2391 2HD  ARG A 158      21.331 -20.030  14.807  1.00 28.250          H  
ATOM   2392  HE  ARG A 158      22.630 -22.697  14.879  1.00 28.250          H  
ATOM   2393 1HH1 ARG A 158      19.587 -20.911  15.487  1.00 28.250          H  
ATOM   2394 2HH1 ARG A 158      18.599 -22.341  15.328  1.00 28.250          H  
ATOM   2395 1HH2 ARG A 158      21.350 -24.482  14.609  1.00 28.250          H  
ATOM   2396 2HH2 ARG A 158      19.594 -24.385  14.845  1.00 28.250          H  
ATOM   2397  N   ASP A 159      25.366 -22.518  12.317  1.00 17.040          N  
ATOM   2398  CA  ASP A 159      26.076 -23.706  12.783  1.00 17.370          C  
ATOM   2399  C   ASP A 159      27.301 -24.037  11.934  1.00 17.040          C  
ATOM   2400  O   ASP A 159      27.927 -25.083  12.094  1.00 17.540          O  
ATOM   2401  CB  ASP A 159      25.115 -24.895  12.815  1.00 24.190          C  
ATOM   2402  CG  ASP A 159      23.973 -24.704  13.854  1.00 24.190          C  
ATOM   2403  OD1 ASP A 159      24.158 -24.012  14.829  1.00 24.190          O  
ATOM   2404  OD2 ASP A 159      22.912 -25.245  13.655  1.00 24.190          O  
ATOM   2405  H   ASP A 159      24.681 -22.618  11.559  1.00 20.450          H  
ATOM   2406  HA  ASP A 159      26.417 -23.517  13.801  1.00 20.840          H  
ATOM   2407 1HB  ASP A 159      24.668 -25.023  11.826  1.00 29.020          H  
ATOM   2408 2HB  ASP A 159      25.666 -25.809  13.048  1.00 29.020          H  
ATOM   2409  N   LEU A 160      27.662 -23.147  11.030  1.00 16.310          N  
ATOM   2410  CA  LEU A 160      28.771 -23.346  10.113  1.00 16.120          C  
ATOM   2411  C   LEU A 160      30.097 -23.590  10.790  1.00 16.490          C  
ATOM   2412  O   LEU A 160      30.907 -24.405  10.350  1.00 16.770          O  
ATOM   2413  CB  LEU A 160      28.878 -22.110   9.237  1.00 22.640          C  
ATOM   2414  CG  LEU A 160      29.945 -22.044   8.207  1.00 22.640          C  
ATOM   2415  CD1 LEU A 160      29.798 -23.205   7.231  1.00 22.640          C  
ATOM   2416  CD2 LEU A 160      29.813 -20.659   7.550  1.00 22.640          C  
ATOM   2417  H   LEU A 160      27.147 -22.266  10.959  1.00 19.570          H  
ATOM   2418  HA  LEU A 160      28.527 -24.211   9.504  1.00 19.340          H  
ATOM   2419 1HB  LEU A 160      27.936 -21.996   8.721  1.00 27.170          H  
ATOM   2420 2HB  LEU A 160      29.007 -21.248   9.887  1.00 27.170          H  
ATOM   2421  HG  LEU A 160      30.908 -22.127   8.650  1.00 27.170          H  
ATOM   2422 1HD1 LEU A 160      30.562 -23.145   6.470  1.00 27.170          H  
ATOM   2423 2HD1 LEU A 160      29.913 -24.136   7.760  1.00 27.170          H  
ATOM   2424 3HD1 LEU A 160      28.820 -23.172   6.778  1.00 27.170          H  
ATOM   2425 1HD2 LEU A 160      30.562 -20.533   6.775  1.00 27.170          H  
ATOM   2426 2HD2 LEU A 160      28.828 -20.558   7.121  1.00 27.170          H  
ATOM   2427 3HD2 LEU A 160      29.946 -19.890   8.309  1.00 27.170          H  
ATOM   2428  N   PHE A 161      30.327 -22.912  11.888  1.00 16.630          N  
ATOM   2429  CA  PHE A 161      31.595 -23.003  12.572  1.00 17.120          C  
ATOM   2430  C   PHE A 161      31.731 -24.278  13.410  1.00 17.800          C  
ATOM   2431  O   PHE A 161      32.770 -24.515  14.021  1.00 18.520          O  
ATOM   2432  CB  PHE A 161      31.779 -21.722  13.378  1.00 23.770          C  
ATOM   2433  CG  PHE A 161      32.152 -20.502  12.483  1.00 23.770          C  
ATOM   2434  CD1 PHE A 161      31.186 -19.809  11.761  1.00 23.770          C  
ATOM   2435  CD2 PHE A 161      33.466 -20.034  12.397  1.00 23.770          C  
ATOM   2436  CE1 PHE A 161      31.535 -18.731  10.973  1.00 23.770          C  
ATOM   2437  CE2 PHE A 161      33.800 -18.957  11.623  1.00 23.770          C  
ATOM   2438  CZ  PHE A 161      32.844 -18.319  10.907  1.00 23.770          C  
ATOM   2439  H   PHE A 161      29.620 -22.275  12.231  1.00 19.960          H  
ATOM   2440  HA  PHE A 161      32.376 -23.025  11.811  1.00 20.540          H  
ATOM   2441 1HB  PHE A 161      30.855 -21.491  13.907  1.00 28.530          H  
ATOM   2442 2HB  PHE A 161      32.535 -21.862  14.112  1.00 28.530          H  
ATOM   2443  HD1 PHE A 161      30.147 -20.120  11.807  1.00 28.530          H  
ATOM   2444  HD2 PHE A 161      34.238 -20.520  12.948  1.00 28.530          H  
ATOM   2445  HE1 PHE A 161      30.768 -18.209  10.402  1.00 28.530          H  
ATOM   2446  HE2 PHE A 161      34.834 -18.614  11.570  1.00 28.530          H  
ATOM   2447  HZ  PHE A 161      33.123 -17.483  10.291  1.00 28.530          H  
ATOM   2448  N   ASN A 162      30.693 -25.126  13.409  1.00 17.660          N  
ATOM   2449  CA  ASN A 162      30.765 -26.410  14.083  1.00 18.390          C  
ATOM   2450  C   ASN A 162      30.962 -27.537  13.062  1.00 18.650          C  
ATOM   2451  O   ASN A 162      31.007 -28.715  13.429  1.00 19.220          O  
ATOM   2452  CB  ASN A 162      29.496 -26.681  14.868  1.00 25.450          C  
ATOM   2453  CG  ASN A 162      29.323 -25.803  16.048  1.00 25.450          C  
ATOM   2454  OD1 ASN A 162      30.251 -25.634  16.833  1.00 25.450          O  
ATOM   2455  ND2 ASN A 162      28.144 -25.245  16.197  1.00 25.450          N  
ATOM   2456  H   ASN A 162      29.833 -24.907  12.897  1.00 21.190          H  
ATOM   2457  HA  ASN A 162      31.620 -26.409  14.757  1.00 22.070          H  
ATOM   2458 1HB  ASN A 162      28.640 -26.548  14.204  1.00 30.540          H  
ATOM   2459 2HB  ASN A 162      29.490 -27.719  15.199  1.00 30.540          H  
ATOM   2460 1HD2 ASN A 162      27.953 -24.648  16.979  1.00 30.540          H  
ATOM   2461 2HD2 ASN A 162      27.415 -25.425  15.530  1.00 30.540          H  
ATOM   2462  N   LEU A 163      31.113 -27.194  11.778  1.00 18.320          N  
ATOM   2463  CA  LEU A 163      31.213 -28.228  10.759  1.00 18.680          C  
ATOM   2464  C   LEU A 163      32.580 -28.317  10.084  1.00 18.690          C  
ATOM   2465  O   LEU A 163      33.192 -27.313   9.714  1.00 18.750          O  
ATOM   2466  CB  LEU A 163      30.105 -27.977   9.742  1.00 26.010          C  
ATOM   2467  CG  LEU A 163      28.647 -27.980  10.321  1.00 26.010          C  
ATOM   2468  CD1 LEU A 163      27.685 -27.579   9.237  1.00 26.010          C  
ATOM   2469  CD2 LEU A 163      28.279 -29.356  10.871  1.00 26.010          C  
ATOM   2470  H   LEU A 163      31.112 -26.211  11.485  1.00 21.980          H  
ATOM   2471  HA  LEU A 163      31.045 -29.189  11.231  1.00 22.420          H  
ATOM   2472 1HB  LEU A 163      30.272 -26.990   9.316  1.00 31.210          H  
ATOM   2473 2HB  LEU A 163      30.170 -28.722   8.951  1.00 31.210          H  
ATOM   2474  HG  LEU A 163      28.577 -27.252  11.118  1.00 31.210          H  
ATOM   2475 1HD1 LEU A 163      26.673 -27.559   9.642  1.00 31.210          H  
ATOM   2476 2HD1 LEU A 163      27.948 -26.590   8.880  1.00 31.210          H  
ATOM   2477 3HD1 LEU A 163      27.736 -28.295   8.421  1.00 31.210          H  
ATOM   2478 1HD2 LEU A 163      27.262 -29.321  11.261  1.00 31.210          H  
ATOM   2479 2HD2 LEU A 163      28.336 -30.095  10.073  1.00 31.210          H  
ATOM   2480 3HD2 LEU A 163      28.948 -29.640  11.677  1.00 31.210          H  
ATOM   2481  N   SER A 164      33.031 -29.561   9.926  1.00 18.750          N  
ATOM   2482  CA  SER A 164      34.309 -29.941   9.329  1.00 18.910          C  
ATOM   2483  C   SER A 164      34.489 -29.606   7.851  1.00 19.080          C  
ATOM   2484  O   SER A 164      33.552 -29.703   7.052  1.00 19.400          O  
ATOM   2485  CB  SER A 164      34.480 -31.441   9.458  1.00 26.410          C  
ATOM   2486  OG  SER A 164      34.527 -31.852  10.794  1.00 26.410          O  
ATOM   2487  H   SER A 164      32.455 -30.309  10.284  1.00 22.500          H  
ATOM   2488  HA  SER A 164      35.098 -29.440   9.890  1.00 22.690          H  
ATOM   2489 1HB  SER A 164      33.653 -31.936   8.953  1.00 31.690          H  
ATOM   2490 2HB  SER A 164      35.399 -31.742   8.947  1.00 31.690          H  
ATOM   2491  HG  SER A 164      34.580 -32.811  10.763  1.00 31.690          H  
ATOM   2492  N   ALA A 165      35.727 -29.267   7.487  1.00 18.980          N  
ATOM   2493  CA  ALA A 165      36.105 -29.057   6.095  1.00 19.300          C  
ATOM   2494  C   ALA A 165      36.355 -30.430   5.462  1.00 19.230          C  
ATOM   2495  O   ALA A 165      36.767 -31.339   6.178  1.00 19.130          O  
ATOM   2496  CB  ALA A 165      37.327 -28.148   6.010  1.00 26.890          C  
ATOM   2497  H   ALA A 165      36.419 -29.177   8.219  1.00 22.780          H  
ATOM   2498  HA  ALA A 165      35.273 -28.601   5.591  1.00 23.160          H  
ATOM   2499 1HB  ALA A 165      37.627 -27.973   4.988  1.00 32.270          H  
ATOM   2500 2HB  ALA A 165      37.088 -27.191   6.480  1.00 32.270          H  
ATOM   2501 3HB  ALA A 165      38.143 -28.597   6.527  1.00 32.270          H  
ATOM   2502  N   PRO A 166      36.141 -30.613   4.136  1.00 19.370          N  
ATOM   2503  CA  PRO A 166      36.360 -31.851   3.387  1.00 19.400          C  
ATOM   2504  C   PRO A 166      37.800 -32.351   3.375  1.00 19.020          C  
ATOM   2505  O   PRO A 166      38.045 -33.531   3.126  1.00 18.730          O  
ATOM   2506  CB  PRO A 166      35.921 -31.471   1.967  1.00 29.100          C  
ATOM   2507  CG  PRO A 166      36.050 -29.974   1.906  1.00 29.100          C  
ATOM   2508  CD  PRO A 166      35.664 -29.502   3.285  1.00 29.100          C  
ATOM   2509  HA  PRO A 166      35.695 -32.628   3.799  1.00 23.280          H  
ATOM   2510 1HB  PRO A 166      36.566 -31.981   1.232  1.00 34.920          H  
ATOM   2511 2HB  PRO A 166      34.888 -31.812   1.774  1.00 34.920          H  
ATOM   2512 1HG  PRO A 166      37.079 -29.698   1.633  1.00 34.920          H  
ATOM   2513 2HG  PRO A 166      35.408 -29.577   1.109  1.00 34.920          H  
ATOM   2514 1HD  PRO A 166      36.179 -28.573   3.464  1.00 34.920          H  
ATOM   2515 2HD  PRO A 166      34.569 -29.400   3.364  1.00 34.920          H  
ATOM   2516  N   LEU A 167      38.744 -31.449   3.624  1.00 19.150          N  
ATOM   2517  CA  LEU A 167      40.151 -31.784   3.604  1.00 19.000          C  
ATOM   2518  C   LEU A 167      40.795 -31.307   4.891  1.00 18.910          C  
ATOM   2519  O   LEU A 167      41.660 -30.429   4.871  1.00 19.570          O  
ATOM   2520  CB  LEU A 167      40.822 -31.066   2.421  1.00 26.660          C  
ATOM   2521  CG  LEU A 167      40.283 -31.395   0.994  1.00 26.660          C  
ATOM   2522  CD1 LEU A 167      40.891 -30.417   0.006  1.00 26.660          C  
ATOM   2523  CD2 LEU A 167      40.624 -32.817   0.608  1.00 26.660          C  
ATOM   2524  H   LEU A 167      38.486 -30.502   3.844  1.00 22.980          H  
ATOM   2525  HA  LEU A 167      40.271 -32.863   3.535  1.00 22.800          H  
ATOM   2526 1HB  LEU A 167      40.712 -29.994   2.571  1.00 31.990          H  
ATOM   2527 2HB  LEU A 167      41.886 -31.303   2.434  1.00 31.990          H  
ATOM   2528  HG  LEU A 167      39.204 -31.267   0.976  1.00 31.990          H  
ATOM   2529 1HD1 LEU A 167      40.508 -30.625  -0.993  1.00 31.990          H  
ATOM   2530 2HD1 LEU A 167      40.625 -29.398   0.289  1.00 31.990          H  
ATOM   2531 3HD1 LEU A 167      41.975 -30.522   0.008  1.00 31.990          H  
ATOM   2532 1HD2 LEU A 167      40.239 -33.020  -0.391  1.00 31.990          H  
ATOM   2533 2HD2 LEU A 167      41.705 -32.950   0.614  1.00 31.990          H  
ATOM   2534 3HD2 LEU A 167      40.168 -33.511   1.312  1.00 31.990          H  
ATOM   2535  N   ALA A 168      40.354 -31.852   6.018  1.00 18.190          N  
ATOM   2536  CA  ALA A 168      40.844 -31.406   7.308  1.00 18.120          C  
ATOM   2537  C   ALA A 168      40.557 -32.417   8.393  1.00 17.920          C  
ATOM   2538  O   ALA A 168      39.673 -33.265   8.261  1.00 17.850          O  
ATOM   2539  CB  ALA A 168      40.203 -30.092   7.687  1.00 25.400          C  
ATOM   2540  H   ALA A 168      39.651 -32.583   5.993  1.00 21.830          H  
ATOM   2541  HA  ALA A 168      41.924 -31.278   7.236  1.00 21.740          H  
ATOM   2542 1HB  ALA A 168      40.590 -29.762   8.651  1.00 30.480          H  
ATOM   2543 2HB  ALA A 168      40.422 -29.340   6.931  1.00 30.480          H  
ATOM   2544 3HB  ALA A 168      39.130 -30.245   7.764  1.00 30.480          H  
ATOM   2545  N   ARG A 169      41.294 -32.316   9.486  1.00 17.970          N  
ATOM   2546  CA  ARG A 169      40.976 -33.115  10.649  1.00 17.970          C  
ATOM   2547  C   ARG A 169      39.767 -32.436  11.310  1.00 17.700          C  
ATOM   2548  O   ARG A 169      39.749 -31.203  11.397  1.00 17.530          O  
ATOM   2549  CB  ARG A 169      42.150 -33.175  11.610  1.00 25.160          C  
ATOM   2550  CG  ARG A 169      43.377 -33.897  11.118  1.00 25.160          C  
ATOM   2551  CD  ARG A 169      44.424 -33.923  12.174  1.00 25.160          C  
ATOM   2552  NE  ARG A 169      44.913 -32.581  12.500  1.00 25.160          N  
ATOM   2553  CZ  ARG A 169      45.648 -32.261  13.590  1.00 25.160          C  
ATOM   2554  NH1 ARG A 169      45.981 -33.185  14.470  1.00 25.160          N  
ATOM   2555  NH2 ARG A 169      46.034 -31.008  13.774  1.00 25.160          N  
ATOM   2556  H   ARG A 169      42.045 -31.639   9.516  1.00 21.560          H  
ATOM   2557  HA  ARG A 169      40.727 -34.120  10.313  1.00 21.560          H  
ATOM   2558 1HB  ARG A 169      42.455 -32.158  11.837  1.00 30.190          H  
ATOM   2559 2HB  ARG A 169      41.853 -33.643  12.541  1.00 30.190          H  
ATOM   2560 1HG  ARG A 169      43.120 -34.922  10.856  1.00 30.190          H  
ATOM   2561 2HG  ARG A 169      43.778 -33.386  10.244  1.00 30.190          H  
ATOM   2562 1HD  ARG A 169      44.004 -34.367  13.076  1.00 30.190          H  
ATOM   2563 2HD  ARG A 169      45.268 -34.522  11.829  1.00 30.190          H  
ATOM   2564  HE  ARG A 169      44.692 -31.835  11.855  1.00 30.190          H  
ATOM   2565 1HH1 ARG A 169      45.692 -34.142  14.337  1.00 30.190          H  
ATOM   2566 2HH1 ARG A 169      46.530 -32.938  15.281  1.00 30.190          H  
ATOM   2567 1HH2 ARG A 169      45.782 -30.296  13.102  1.00 30.190          H  
ATOM   2568 2HH2 ARG A 169      46.583 -30.759  14.584  1.00 30.190          H  
ATOM   2569  N   PRO A 170      38.821 -33.188  11.906  1.00 17.770          N  
ATOM   2570  CA  PRO A 170      37.598 -32.685  12.532  1.00 17.680          C  
ATOM   2571  C   PRO A 170      37.859 -31.736  13.695  1.00 17.500          C  
ATOM   2572  O   PRO A 170      37.003 -30.919  14.034  1.00 17.520          O  
ATOM   2573  CB  PRO A 170      36.914 -33.979  13.011  1.00 26.520          C  
ATOM   2574  CG  PRO A 170      38.019 -35.009  13.106  1.00 26.520          C  
ATOM   2575  CD  PRO A 170      38.976 -34.657  11.986  1.00 26.520          C  
ATOM   2576  HA  PRO A 170      36.987 -32.189  11.772  1.00 21.220          H  
ATOM   2577 1HB  PRO A 170      36.414 -33.802  13.976  1.00 31.820          H  
ATOM   2578 2HB  PRO A 170      36.126 -34.267  12.298  1.00 31.820          H  
ATOM   2579 1HG  PRO A 170      38.489 -34.970  14.103  1.00 31.820          H  
ATOM   2580 2HG  PRO A 170      37.600 -36.024  12.998  1.00 31.820          H  
ATOM   2581 1HD  PRO A 170      39.980 -34.959  12.291  1.00 31.820          H  
ATOM   2582 2HD  PRO A 170      38.665 -35.130  11.037  1.00 31.820          H  
ATOM   2583  N   VAL A 171      39.057 -31.804  14.266  1.00 17.450          N  
ATOM   2584  CA  VAL A 171      39.451 -30.959  15.384  1.00 17.380          C  
ATOM   2585  C   VAL A 171      39.489 -29.476  14.998  1.00 16.590          C  
ATOM   2586  O   VAL A 171      39.559 -28.604  15.865  1.00 16.680          O  
ATOM   2587  CB  VAL A 171      40.832 -31.399  15.912  1.00 24.360          C  
ATOM   2588  CG1 VAL A 171      40.758 -32.853  16.378  1.00 24.360          C  
ATOM   2589  CG2 VAL A 171      41.895 -31.231  14.824  1.00 24.360          C  
ATOM   2590  H   VAL A 171      39.713 -32.481  13.921  1.00 20.940          H  
ATOM   2591  HA  VAL A 171      38.719 -31.090  16.181  1.00 20.860          H  
ATOM   2592  HB  VAL A 171      41.097 -30.790  16.775  1.00 29.230          H  
ATOM   2593 1HG1 VAL A 171      41.727 -33.162  16.774  1.00 29.230          H  
ATOM   2594 2HG1 VAL A 171      40.002 -32.941  17.159  1.00 29.230          H  
ATOM   2595 3HG1 VAL A 171      40.490 -33.498  15.546  1.00 29.230          H  
ATOM   2596 1HG2 VAL A 171      42.862 -31.546  15.210  1.00 29.230          H  
ATOM   2597 2HG2 VAL A 171      41.633 -31.828  13.987  1.00 29.230          H  
ATOM   2598 3HG2 VAL A 171      41.957 -30.189  14.515  1.00 29.230          H  
ATOM   2599  N   GLY A 172      39.410 -29.184  13.694  1.00 15.910          N  
ATOM   2600  CA  GLY A 172      39.377 -27.824  13.188  1.00 15.190          C  
ATOM   2601  C   GLY A 172      38.142 -27.068  13.682  1.00 15.020          C  
ATOM   2602  O   GLY A 172      38.150 -25.829  13.740  1.00 14.730          O  
ATOM   2603  H   GLY A 172      39.379 -29.950  13.014  1.00 19.090          H  
ATOM   2604 1HA  GLY A 172      40.281 -27.300  13.497  1.00 18.230          H  
ATOM   2605 2HA  GLY A 172      39.380 -27.852  12.098  1.00 18.230          H  
ATOM   2606  N   THR A 173      37.090 -27.797  14.088  1.00 15.340          N  
ATOM   2607  CA  THR A 173      35.889 -27.122  14.533  1.00 15.390          C  
ATOM   2608  C   THR A 173      36.059 -26.558  15.932  1.00 15.840          C  
ATOM   2609  O   THR A 173      35.269 -25.717  16.356  1.00 15.800          O  
ATOM   2610  CB  THR A 173      34.644 -28.025  14.470  1.00 21.530          C  
ATOM   2611  OG1 THR A 173      34.788 -29.146  15.343  1.00 21.530          O  
ATOM   2612  CG2 THR A 173      34.464 -28.515  13.035  1.00 21.530          C  
ATOM   2613  H   THR A 173      37.109 -28.827  14.066  1.00 18.410          H  
ATOM   2614  HA  THR A 173      35.700 -26.297  13.861  1.00 18.470          H  
ATOM   2615  HB  THR A 173      33.771 -27.453  14.771  1.00 25.830          H  
ATOM   2616  HG1 THR A 173      33.924 -29.567  15.446  1.00 25.830          H  
ATOM   2617 1HG2 THR A 173      33.582 -29.146  12.977  1.00 25.830          H  
ATOM   2618 2HG2 THR A 173      34.344 -27.654  12.379  1.00 25.830          H  
ATOM   2619 3HG2 THR A 173      35.336 -29.091  12.727  1.00 25.830          H  
ATOM   2620  N   SER A 174      37.101 -26.966  16.665  1.00 16.420          N  
ATOM   2621  CA  SER A 174      37.309 -26.393  17.985  1.00 17.000          C  
ATOM   2622  C   SER A 174      37.618 -24.909  17.813  1.00 16.680          C  
ATOM   2623  O   SER A 174      37.044 -24.049  18.498  1.00 17.010          O  
ATOM   2624  CB  SER A 174      38.448 -27.091  18.698  1.00 23.570          C  
ATOM   2625  OG  SER A 174      38.663 -26.540  19.969  1.00 23.570          O  
ATOM   2626  H   SER A 174      37.767 -27.654  16.308  1.00 19.700          H  
ATOM   2627  HA  SER A 174      36.396 -26.500  18.570  1.00 20.400          H  
ATOM   2628 1HB  SER A 174      38.218 -28.153  18.789  1.00 28.280          H  
ATOM   2629 2HB  SER A 174      39.358 -27.007  18.101  1.00 28.280          H  
ATOM   2630  HG  SER A 174      39.370 -27.056  20.361  1.00 28.280          H  
ATOM   2631  N   LEU A 175      38.544 -24.627  16.886  1.00 16.150          N  
ATOM   2632  CA  LEU A 175      38.980 -23.277  16.578  1.00 15.890          C  
ATOM   2633  C   LEU A 175      37.883 -22.475  15.898  1.00 15.470          C  
ATOM   2634  O   LEU A 175      37.691 -21.288  16.208  1.00 15.720          O  
ATOM   2635  CB  LEU A 175      40.211 -23.338  15.667  1.00 22.350          C  
ATOM   2636  CG  LEU A 175      41.521 -23.912  16.296  1.00 22.350          C  
ATOM   2637  CD1 LEU A 175      42.560 -24.079  15.195  1.00 22.350          C  
ATOM   2638  CD2 LEU A 175      42.051 -22.977  17.389  1.00 22.350          C  
ATOM   2639  H   LEU A 175      38.963 -25.405  16.394  1.00 19.380          H  
ATOM   2640  HA  LEU A 175      39.222 -22.774  17.509  1.00 19.070          H  
ATOM   2641 1HB  LEU A 175      39.958 -23.965  14.806  1.00 26.820          H  
ATOM   2642 2HB  LEU A 175      40.422 -22.333  15.303  1.00 26.820          H  
ATOM   2643  HG  LEU A 175      41.319 -24.892  16.727  1.00 26.820          H  
ATOM   2644 1HD1 LEU A 175      43.476 -24.494  15.618  1.00 26.820          H  
ATOM   2645 2HD1 LEU A 175      42.177 -24.757  14.431  1.00 26.820          H  
ATOM   2646 3HD1 LEU A 175      42.778 -23.110  14.745  1.00 26.820          H  
ATOM   2647 1HD2 LEU A 175      42.968 -23.397  17.805  1.00 26.820          H  
ATOM   2648 2HD2 LEU A 175      42.265 -21.998  16.961  1.00 26.820          H  
ATOM   2649 3HD2 LEU A 175      41.325 -22.870  18.187  1.00 26.820          H  
ATOM   2650  N   PHE A 176      37.135 -23.108  14.986  1.00 14.970          N  
ATOM   2651  CA  PHE A 176      36.067 -22.376  14.329  1.00 14.710          C  
ATOM   2652  C   PHE A 176      34.981 -21.990  15.325  1.00 15.400          C  
ATOM   2653  O   PHE A 176      34.465 -20.869  15.272  1.00 15.560          O  
ATOM   2654  CB  PHE A 176      35.452 -23.156  13.170  1.00 20.700          C  
ATOM   2655  CG  PHE A 176      36.249 -23.186  11.899  1.00 20.700          C  
ATOM   2656  CD1 PHE A 176      36.643 -24.388  11.331  1.00 20.700          C  
ATOM   2657  CD2 PHE A 176      36.601 -22.002  11.253  1.00 20.700          C  
ATOM   2658  CE1 PHE A 176      37.359 -24.413  10.156  1.00 20.700          C  
ATOM   2659  CE2 PHE A 176      37.318 -22.025  10.079  1.00 20.700          C  
ATOM   2660  CZ  PHE A 176      37.697 -23.230   9.528  1.00 20.700          C  
ATOM   2661  H   PHE A 176      37.340 -24.077  14.718  1.00 17.960          H  
ATOM   2662  HA  PHE A 176      36.491 -21.459  13.928  1.00 17.650          H  
ATOM   2663 1HB  PHE A 176      35.281 -24.166  13.485  1.00 24.840          H  
ATOM   2664 2HB  PHE A 176      34.497 -22.754  12.940  1.00 24.840          H  
ATOM   2665  HD1 PHE A 176      36.381 -25.324  11.818  1.00 24.840          H  
ATOM   2666  HD2 PHE A 176      36.300 -21.045  11.675  1.00 24.840          H  
ATOM   2667  HE1 PHE A 176      37.657 -25.369   9.725  1.00 24.840          H  
ATOM   2668  HE2 PHE A 176      37.582 -21.091   9.582  1.00 24.840          H  
ATOM   2669  HZ  PHE A 176      38.262 -23.248   8.599  1.00 24.840          H  
ATOM   2670  N   LEU A 177      34.617 -22.887  16.240  1.00 15.930          N  
ATOM   2671  CA  LEU A 177      33.603 -22.525  17.203  1.00 16.700          C  
ATOM   2672  C   LEU A 177      34.072 -21.386  18.083  1.00 17.200          C  
ATOM   2673  O   LEU A 177      33.315 -20.443  18.308  1.00 17.620          O  
ATOM   2674  CB  LEU A 177      33.162 -23.713  18.050  1.00 23.070          C  
ATOM   2675  CG  LEU A 177      32.122 -23.386  19.178  1.00 23.070          C  
ATOM   2676  CD1 LEU A 177      30.833 -22.766  18.591  1.00 23.070          C  
ATOM   2677  CD2 LEU A 177      31.804 -24.661  19.935  1.00 23.070          C  
ATOM   2678  H   LEU A 177      35.004 -23.835  16.259  1.00 19.120          H  
ATOM   2679  HA  LEU A 177      32.739 -22.191  16.637  1.00 20.040          H  
ATOM   2680 1HB  LEU A 177      32.722 -24.460  17.385  1.00 27.690          H  
ATOM   2681 2HB  LEU A 177      34.052 -24.154  18.512  1.00 27.690          H  
ATOM   2682  HG  LEU A 177      32.555 -22.678  19.856  1.00 27.690          H  
ATOM   2683 1HD1 LEU A 177      30.142 -22.552  19.405  1.00 27.690          H  
ATOM   2684 2HD1 LEU A 177      31.055 -21.840  18.071  1.00 27.690          H  
ATOM   2685 3HD1 LEU A 177      30.372 -23.452  17.907  1.00 27.690          H  
ATOM   2686 1HD2 LEU A 177      31.098 -24.442  20.738  1.00 27.690          H  
ATOM   2687 2HD2 LEU A 177      31.363 -25.390  19.252  1.00 27.690          H  
ATOM   2688 3HD2 LEU A 177      32.723 -25.068  20.357  1.00 27.690          H  
ATOM   2689  N   GLN A 178      35.323 -21.417  18.569  1.00 17.280          N  
ATOM   2690  CA  GLN A 178      35.762 -20.312  19.414  1.00 17.860          C  
ATOM   2691  C   GLN A 178      35.725 -19.002  18.641  1.00 17.660          C  
ATOM   2692  O   GLN A 178      35.384 -17.954  19.194  1.00 18.290          O  
ATOM   2693  CB  GLN A 178      37.168 -20.558  19.959  1.00 24.770          C  
ATOM   2694  CG  GLN A 178      37.245 -21.680  20.977  1.00 24.770          C  
ATOM   2695  CD  GLN A 178      36.460 -21.375  22.230  1.00 24.770          C  
ATOM   2696  OE1 GLN A 178      36.593 -20.296  22.812  1.00 24.770          O  
ATOM   2697  NE2 GLN A 178      35.634 -22.319  22.653  1.00 24.770          N  
ATOM   2698  H   GLN A 178      35.938 -22.219  18.385  1.00 20.740          H  
ATOM   2699  HA  GLN A 178      35.078 -20.224  20.251  1.00 21.430          H  
ATOM   2700 1HB  GLN A 178      37.832 -20.818  19.130  1.00 29.730          H  
ATOM   2701 2HB  GLN A 178      37.551 -19.647  20.416  1.00 29.730          H  
ATOM   2702 1HG  GLN A 178      36.825 -22.580  20.537  1.00 29.730          H  
ATOM   2703 2HG  GLN A 178      38.285 -21.849  21.249  1.00 29.730          H  
ATOM   2704 1HE2 GLN A 178      35.087 -22.176  23.481  1.00 29.730          H  
ATOM   2705 2HE2 GLN A 178      35.556 -23.179  22.143  1.00 29.730          H  
ATOM   2706  N   THR A 179      36.043 -19.055  17.355  1.00 16.880          N  
ATOM   2707  CA  THR A 179      36.006 -17.877  16.510  1.00 16.740          C  
ATOM   2708  C   THR A 179      34.585 -17.297  16.484  1.00 17.050          C  
ATOM   2709  O   THR A 179      34.381 -16.085  16.670  1.00 17.590          O  
ATOM   2710  CB  THR A 179      36.530 -18.265  15.106  1.00 23.490          C  
ATOM   2711  OG1 THR A 179      37.904 -18.686  15.232  1.00 23.490          O  
ATOM   2712  CG2 THR A 179      36.423 -17.145  14.148  1.00 23.490          C  
ATOM   2713  H   THR A 179      36.375 -19.940  16.960  1.00 20.260          H  
ATOM   2714  HA  THR A 179      36.663 -17.122  16.926  1.00 20.090          H  
ATOM   2715  HB  THR A 179      35.958 -19.084  14.719  1.00 28.190          H  
ATOM   2716  HG1 THR A 179      37.930 -19.585  15.645  1.00 28.190          H  
ATOM   2717 1HG2 THR A 179      36.804 -17.459  13.179  1.00 28.190          H  
ATOM   2718 2HG2 THR A 179      35.384 -16.878  14.047  1.00 28.190          H  
ATOM   2719 3HG2 THR A 179      36.999 -16.296  14.509  1.00 28.190          H  
ATOM   2720  N   ALA A 180      33.596 -18.160  16.268  1.00 16.840          N  
ATOM   2721  CA  ALA A 180      32.211 -17.723  16.275  1.00 17.250          C  
ATOM   2722  C   ALA A 180      31.758 -17.197  17.655  1.00 18.290          C  
ATOM   2723  O   ALA A 180      31.103 -16.153  17.747  1.00 18.830          O  
ATOM   2724  CB  ALA A 180      31.326 -18.874  15.852  1.00 23.990          C  
ATOM   2725  H   ALA A 180      33.833 -19.139  16.063  1.00 20.210          H  
ATOM   2726  HA  ALA A 180      32.111 -16.914  15.553  1.00 20.700          H  
ATOM   2727 1HB  ALA A 180      30.289 -18.550  15.815  1.00 28.780          H  
ATOM   2728 2HB  ALA A 180      31.638 -19.203  14.880  1.00 28.780          H  
ATOM   2729 3HB  ALA A 180      31.431 -19.690  16.566  1.00 28.780          H  
ATOM   2730  N   LEU A 181      32.155 -17.882  18.737  1.00 18.650          N  
ATOM   2731  CA  LEU A 181      31.753 -17.510  20.100  1.00 19.710          C  
ATOM   2732  C   LEU A 181      32.287 -16.150  20.506  1.00 20.130          C  
ATOM   2733  O   LEU A 181      31.617 -15.390  21.207  1.00 20.980          O  
ATOM   2734  CB  LEU A 181      32.237 -18.551  21.120  1.00 27.170          C  
ATOM   2735  CG  LEU A 181      31.577 -19.961  21.077  1.00 27.170          C  
ATOM   2736  CD1 LEU A 181      32.343 -20.879  22.017  1.00 27.170          C  
ATOM   2737  CD2 LEU A 181      30.112 -19.894  21.484  1.00 27.170          C  
ATOM   2738  H   LEU A 181      32.706 -18.732  18.601  1.00 22.380          H  
ATOM   2739  HA  LEU A 181      30.670 -17.453  20.127  1.00 23.650          H  
ATOM   2740 1HB  LEU A 181      33.307 -18.686  20.973  1.00 32.600          H  
ATOM   2741 2HB  LEU A 181      32.084 -18.145  22.118  1.00 32.600          H  
ATOM   2742  HG  LEU A 181      31.643 -20.355  20.080  1.00 32.600          H  
ATOM   2743 1HD1 LEU A 181      31.909 -21.876  21.991  1.00 32.600          H  
ATOM   2744 2HD1 LEU A 181      33.376 -20.930  21.703  1.00 32.600          H  
ATOM   2745 3HD1 LEU A 181      32.291 -20.491  23.031  1.00 32.600          H  
ATOM   2746 1HD2 LEU A 181      29.688 -20.897  21.447  1.00 32.600          H  
ATOM   2747 2HD2 LEU A 181      30.032 -19.503  22.497  1.00 32.600          H  
ATOM   2748 3HD2 LEU A 181      29.559 -19.255  20.806  1.00 32.600          H  
ATOM   2749  N   ARG A 182      33.481 -15.822  20.028  1.00 19.600          N  
ATOM   2750  CA  ARG A 182      34.137 -14.560  20.327  1.00 20.050          C  
ATOM   2751  C   ARG A 182      33.546 -13.371  19.562  1.00 19.900          C  
ATOM   2752  O   ARG A 182      33.975 -12.233  19.771  1.00 20.270          O  
ATOM   2753  CB  ARG A 182      35.635 -14.644  20.061  1.00 27.890          C  
ATOM   2754  CG  ARG A 182      36.419 -15.568  21.010  1.00 27.890          C  
ATOM   2755  CD  ARG A 182      37.868 -15.675  20.634  1.00 27.890          C  
ATOM   2756  NE  ARG A 182      38.103 -16.354  19.336  1.00 27.890          N  
ATOM   2757  CZ  ARG A 182      39.301 -16.334  18.670  1.00 27.890          C  
ATOM   2758  NH1 ARG A 182      40.324 -15.681  19.192  1.00 27.890          N  
ATOM   2759  NH2 ARG A 182      39.480 -16.955  17.497  1.00 27.890          N  
ATOM   2760  H   ARG A 182      33.993 -16.525  19.485  1.00 23.520          H  
ATOM   2761  HA  ARG A 182      34.007 -14.367  21.391  1.00 24.060          H  
ATOM   2762 1HB  ARG A 182      35.789 -15.011  19.044  1.00 33.470          H  
ATOM   2763 2HB  ARG A 182      36.074 -13.651  20.121  1.00 33.470          H  
ATOM   2764 1HG  ARG A 182      36.375 -15.143  22.012  1.00 33.470          H  
ATOM   2765 2HG  ARG A 182      35.983 -16.557  21.036  1.00 33.470          H  
ATOM   2766 1HD  ARG A 182      38.282 -14.671  20.577  1.00 33.470          H  
ATOM   2767 2HD  ARG A 182      38.387 -16.240  21.409  1.00 33.470          H  
ATOM   2768  HE  ARG A 182      37.323 -16.879  18.932  1.00 33.470          H  
ATOM   2769 1HH1 ARG A 182      40.228 -15.202  20.074  1.00 33.470          H  
ATOM   2770 2HH1 ARG A 182      41.212 -15.661  18.709  1.00 33.470          H  
ATOM   2771 1HH2 ARG A 182      38.735 -17.473  17.027  1.00 33.470          H  
ATOM   2772 2HH2 ARG A 182      40.381 -16.912  17.043  1.00 33.470          H  
ATOM   2773  N   GLY A 183      32.586 -13.610  18.662  1.00 19.460          N  
ATOM   2774  CA  GLY A 183      31.979 -12.514  17.929  1.00 19.450          C  
ATOM   2775  C   GLY A 183      32.653 -12.176  16.608  1.00 18.710          C  
ATOM   2776  O   GLY A 183      32.701 -11.002  16.218  1.00 18.930          O  
ATOM   2777  H   GLY A 183      32.236 -14.560  18.506  1.00 23.350          H  
ATOM   2778 1HA  GLY A 183      30.939 -12.778  17.731  1.00 23.340          H  
ATOM   2779 2HA  GLY A 183      31.955 -11.632  18.563  1.00 23.340          H  
ATOM   2780  N   TRP A 184      33.175 -13.188  15.913  1.00 17.900          N  
ATOM   2781  CA  TRP A 184      33.798 -12.981  14.616  1.00 17.200          C  
ATOM   2782  C   TRP A 184      32.859 -12.403  13.580  1.00 16.400          C  
ATOM   2783  O   TRP A 184      31.690 -12.787  13.483  1.00 16.080          O  
ATOM   2784  CB  TRP A 184      34.293 -14.313  14.098  1.00 24.360          C  
ATOM   2785  CG  TRP A 184      34.893 -14.303  12.740  1.00 24.360          C  
ATOM   2786  CD1 TRP A 184      36.194 -14.116  12.426  1.00 24.360          C  
ATOM   2787  CD2 TRP A 184      34.204 -14.517  11.479  1.00 24.360          C  
ATOM   2788  NE1 TRP A 184      36.368 -14.209  11.079  1.00 24.360          N  
ATOM   2789  CE2 TRP A 184      35.161 -14.460  10.487  1.00 24.360          C  
ATOM   2790  CE3 TRP A 184      32.865 -14.754  11.127  1.00 24.360          C  
ATOM   2791  CZ2 TRP A 184      34.845 -14.643   9.161  1.00 24.360          C  
ATOM   2792  CZ3 TRP A 184      32.547 -14.916   9.790  1.00 24.360          C  
ATOM   2793  CH2 TRP A 184      33.521 -14.866   8.838  1.00 24.360          C  
ATOM   2794  H   TRP A 184      33.174 -14.140  16.291  1.00 21.480          H  
ATOM   2795  HA  TRP A 184      34.639 -12.301  14.745  1.00 20.640          H  
ATOM   2796 1HB  TRP A 184      35.058 -14.656  14.776  1.00 29.230          H  
ATOM   2797 2HB  TRP A 184      33.485 -15.040  14.123  1.00 29.230          H  
ATOM   2798  HD1 TRP A 184      36.989 -13.929  13.146  1.00 29.230          H  
ATOM   2799  HE1 TRP A 184      37.248 -14.111  10.592  1.00 29.230          H  
ATOM   2800  HE3 TRP A 184      32.087 -14.803  11.892  1.00 29.230          H  
ATOM   2801  HZ2 TRP A 184      35.600 -14.604   8.378  1.00 29.230          H  
ATOM   2802  HZ3 TRP A 184      31.506 -15.094   9.522  1.00 29.230          H  
ATOM   2803  HH2 TRP A 184      33.257 -15.002   7.803  1.00 29.230          H  
ATOM   2804  N   ALA A 185      33.398 -11.474  12.805  1.00 16.190          N  
ATOM   2805  CA  ALA A 185      32.714 -10.830  11.707  1.00 15.490          C  
ATOM   2806  C   ALA A 185      33.764 -10.223  10.807  1.00 14.540          C  
ATOM   2807  O   ALA A 185      34.879  -9.950  11.254  1.00 14.460          O  
ATOM   2808  CB  ALA A 185      31.754  -9.764  12.206  1.00 21.970          C  
ATOM   2809  H   ALA A 185      34.359 -11.214  12.976  1.00 19.430          H  
ATOM   2810  HA  ALA A 185      32.169 -11.587  11.142  1.00 18.590          H  
ATOM   2811 1HB  ALA A 185      31.263  -9.288  11.360  1.00 26.360          H  
ATOM   2812 2HB  ALA A 185      31.006 -10.222  12.857  1.00 26.360          H  
ATOM   2813 3HB  ALA A 185      32.319  -9.022  12.763  1.00 26.360          H  
ATOM   2814  N   VAL A 186      33.411  -9.983   9.554  1.00 13.930          N  
ATOM   2815  CA  VAL A 186      34.317  -9.307   8.642  1.00 13.110          C  
ATOM   2816  C   VAL A 186      33.634  -8.134   7.981  1.00 12.670          C  
ATOM   2817  O   VAL A 186      32.552  -8.282   7.425  1.00 12.870          O  
ATOM   2818  CB  VAL A 186      34.827 -10.275   7.557  1.00 18.680          C  
ATOM   2819  CG1 VAL A 186      35.766  -9.547   6.592  1.00 18.680          C  
ATOM   2820  CG2 VAL A 186      35.529 -11.424   8.220  1.00 18.680          C  
ATOM   2821  H   VAL A 186      32.484 -10.246   9.241  1.00 16.720          H  
ATOM   2822  HA  VAL A 186      35.171  -8.934   9.208  1.00 15.730          H  
ATOM   2823  HB  VAL A 186      33.978 -10.647   6.976  1.00 22.420          H  
ATOM   2824 1HG1 VAL A 186      36.108 -10.247   5.829  1.00 22.420          H  
ATOM   2825 2HG1 VAL A 186      35.257  -8.729   6.113  1.00 22.420          H  
ATOM   2826 3HG1 VAL A 186      36.624  -9.161   7.140  1.00 22.420          H  
ATOM   2827 1HG2 VAL A 186      35.884 -12.123   7.468  1.00 22.420          H  
ATOM   2828 2HG2 VAL A 186      36.371 -11.052   8.802  1.00 22.420          H  
ATOM   2829 3HG2 VAL A 186      34.838 -11.924   8.876  1.00 22.420          H  
ATOM   2830  N   GLN A 187      34.252  -6.965   8.031  1.00 12.210          N  
ATOM   2831  CA  GLN A 187      33.658  -5.826   7.362  1.00 11.920          C  
ATOM   2832  C   GLN A 187      34.607  -5.409   6.248  1.00 11.260          C  
ATOM   2833  O   GLN A 187      35.796  -5.202   6.470  1.00 11.090          O  
ATOM   2834  CB  GLN A 187      33.337  -4.707   8.354  1.00 16.800          C  
ATOM   2835  CG  GLN A 187      32.570  -3.534   7.761  1.00 16.800          C  
ATOM   2836  CD  GLN A 187      32.081  -2.555   8.837  1.00 16.800          C  
ATOM   2837  OE1 GLN A 187      32.829  -1.716   9.347  1.00 16.800          O  
ATOM   2838  NE2 GLN A 187      30.806  -2.688   9.198  1.00 16.800          N  
ATOM   2839  H   GLN A 187      35.133  -6.875   8.519  1.00 14.650          H  
ATOM   2840  HA  GLN A 187      32.724  -6.126   6.900  1.00 14.300          H  
ATOM   2841 1HB  GLN A 187      32.736  -5.115   9.167  1.00 20.160          H  
ATOM   2842 2HB  GLN A 187      34.259  -4.323   8.787  1.00 20.160          H  
ATOM   2843 1HG  GLN A 187      33.222  -2.998   7.067  1.00 20.160          H  
ATOM   2844 2HG  GLN A 187      31.698  -3.918   7.237  1.00 20.160          H  
ATOM   2845 1HE2 GLN A 187      30.389  -2.104   9.940  1.00 20.160          H  
ATOM   2846 2HE2 GLN A 187      30.241  -3.389   8.777  1.00 20.160          H  
ATOM   2847  N   LEU A 188      34.055  -5.341   5.053  1.00 11.080          N  
ATOM   2848  CA  LEU A 188      34.733  -5.019   3.808  1.00 10.690          C  
ATOM   2849  C   LEU A 188      35.067  -3.560   3.700  1.00 10.860          C  
ATOM   2850  O   LEU A 188      34.348  -2.711   4.227  1.00 11.300          O  
ATOM   2851  CB  LEU A 188      33.851  -5.428   2.633  1.00 15.120          C  
ATOM   2852  CG  LEU A 188      34.367  -5.238   1.207  1.00 15.120          C  
ATOM   2853  CD1 LEU A 188      35.576  -6.142   0.948  1.00 15.120          C  
ATOM   2854  CD2 LEU A 188      33.241  -5.589   0.277  1.00 15.120          C  
ATOM   2855  H   LEU A 188      33.070  -5.542   5.003  1.00 13.300          H  
ATOM   2856  HA  LEU A 188      35.662  -5.586   3.781  1.00 12.830          H  
ATOM   2857 1HB  LEU A 188      33.629  -6.429   2.726  1.00 18.150          H  
ATOM   2858 2HB  LEU A 188      32.943  -4.911   2.716  1.00 18.150          H  
ATOM   2859  HG  LEU A 188      34.656  -4.203   1.038  1.00 18.150          H  
ATOM   2860 1HD1 LEU A 188      35.910  -6.006  -0.083  1.00 18.150          H  
ATOM   2861 2HD1 LEU A 188      36.391  -5.894   1.615  1.00 18.150          H  
ATOM   2862 3HD1 LEU A 188      35.290  -7.181   1.100  1.00 18.150          H  
ATOM   2863 1HD2 LEU A 188      33.565  -5.464  -0.757  1.00 18.150          H  
ATOM   2864 2HD2 LEU A 188      32.957  -6.621   0.445  1.00 18.150          H  
ATOM   2865 3HD2 LEU A 188      32.392  -4.943   0.467  1.00 18.150          H  
ATOM   2866  N   LEU A 189      36.181  -3.272   3.050  1.00 10.680          N  
ATOM   2867  CA  LEU A 189      36.565  -1.906   2.847  1.00 10.940          C  
ATOM   2868  C   LEU A 189      36.029  -1.288   1.590  1.00 11.230          C  
ATOM   2869  O   LEU A 189      35.902  -1.942   0.554  1.00 11.080          O  
ATOM   2870  CB  LEU A 189      38.089  -1.832   2.806  1.00 15.210          C  
ATOM   2871  CG  LEU A 189      38.820  -2.616   1.676  1.00 15.210          C  
ATOM   2872  CD1 LEU A 189      39.217  -1.664   0.518  1.00 15.210          C  
ATOM   2873  CD2 LEU A 189      40.041  -3.317   2.274  1.00 15.210          C  
ATOM   2874  H   LEU A 189      36.744  -4.018   2.677  1.00 12.820          H  
ATOM   2875  HA  LEU A 189      36.185  -1.331   3.668  1.00 13.130          H  
ATOM   2876 1HB  LEU A 189      38.334  -0.794   2.669  1.00 18.250          H  
ATOM   2877 2HB  LEU A 189      38.477  -2.171   3.746  1.00 18.250          H  
ATOM   2878  HG  LEU A 189      38.146  -3.360   1.260  1.00 18.250          H  
ATOM   2879 1HD1 LEU A 189      39.711  -2.232  -0.258  1.00 18.250          H  
ATOM   2880 2HD1 LEU A 189      38.345  -1.177   0.091  1.00 18.250          H  
ATOM   2881 3HD1 LEU A 189      39.893  -0.914   0.892  1.00 18.250          H  
ATOM   2882 1HD2 LEU A 189      40.543  -3.883   1.501  1.00 18.250          H  
ATOM   2883 2HD2 LEU A 189      40.736  -2.592   2.689  1.00 18.250          H  
ATOM   2884 3HD2 LEU A 189      39.720  -3.994   3.066  1.00 18.250          H  
ATOM   2885  N   ASP A 190      35.847   0.024   1.666  1.00 11.870          N  
ATOM   2886  CA  ASP A 190      35.489   0.817   0.502  1.00 12.430          C  
ATOM   2887  C   ASP A 190      36.686   1.519  -0.117  1.00 12.850          C  
ATOM   2888  O   ASP A 190      36.756   1.683  -1.332  1.00 13.580          O  
ATOM   2889  CB  ASP A 190      34.408   1.842   0.841  1.00 17.180          C  
ATOM   2890  CG  ASP A 190      33.104   1.224   1.185  1.00 17.180          C  
ATOM   2891  OD1 ASP A 190      32.650   0.421   0.412  1.00 17.180          O  
ATOM   2892  OD2 ASP A 190      32.526   1.583   2.172  1.00 17.180          O  
ATOM   2893  H   ASP A 190      35.929   0.453   2.597  1.00 14.240          H  
ATOM   2894  HA  ASP A 190      35.075   0.143  -0.248  1.00 14.920          H  
ATOM   2895 1HB  ASP A 190      34.733   2.447   1.689  1.00 20.610          H  
ATOM   2896 2HB  ASP A 190      34.256   2.511   0.012  1.00 20.610          H  
ATOM   2897  N   LEU A 191      37.641   1.922   0.708  1.00 12.540          N  
ATOM   2898  CA  LEU A 191      38.765   2.698   0.214  1.00 13.030          C  
ATOM   2899  C   LEU A 191      39.976   1.847  -0.017  1.00 13.460          C  
ATOM   2900  O   LEU A 191      40.662   1.436   0.928  1.00 13.620          O  
ATOM   2901  CB  LEU A 191      39.155   3.796   1.182  1.00 18.050          C  
ATOM   2902  CG  LEU A 191      38.345   5.070   1.157  1.00 18.050          C  
ATOM   2903  CD1 LEU A 191      36.993   4.888   1.849  1.00 18.050          C  
ATOM   2904  CD2 LEU A 191      39.163   6.095   1.822  1.00 18.050          C  
ATOM   2905  H   LEU A 191      37.555   1.722   1.691  1.00 15.050          H  
ATOM   2906  HA  LEU A 191      38.483   3.150  -0.736  1.00 15.640          H  
ATOM   2907 1HB  LEU A 191      39.110   3.390   2.192  1.00 21.660          H  
ATOM   2908 2HB  LEU A 191      40.187   4.066   0.968  1.00 21.660          H  
ATOM   2909  HG  LEU A 191      38.153   5.364   0.132  1.00 21.660          H  
ATOM   2910 1HD1 LEU A 191      36.436   5.817   1.831  1.00 21.660          H  
ATOM   2911 2HD1 LEU A 191      36.405   4.143   1.349  1.00 21.660          H  
ATOM   2912 3HD1 LEU A 191      37.148   4.588   2.885  1.00 21.660          H  
ATOM   2913 1HD2 LEU A 191      38.668   7.029   1.828  1.00 21.660          H  
ATOM   2914 2HD2 LEU A 191      39.331   5.769   2.830  1.00 21.660          H  
ATOM   2915 3HD2 LEU A 191      40.104   6.196   1.300  1.00 21.660          H  
ATOM   2916  N   THR A 192      40.296   1.697  -1.296  1.00 13.790          N  
ATOM   2917  CA  THR A 192      41.370   0.863  -1.786  1.00 14.360          C  
ATOM   2918  C   THR A 192      42.689   1.050  -1.063  1.00 14.720          C  
ATOM   2919  O   THR A 192      43.385   0.056  -0.838  1.00 15.230          O  
ATOM   2920  CB  THR A 192      41.599   1.089  -3.302  1.00 19.880          C  
ATOM   2921  OG1 THR A 192      40.405   0.744  -4.013  1.00 19.880          O  
ATOM   2922  CG2 THR A 192      42.753   0.206  -3.814  1.00 19.880          C  
ATOM   2923  H   THR A 192      39.687   2.114  -1.992  1.00 16.550          H  
ATOM   2924  HA  THR A 192      41.056  -0.169  -1.653  1.00 17.230          H  
ATOM   2925  HB  THR A 192      41.836   2.138  -3.481  1.00 23.850          H  
ATOM   2926  HG1 THR A 192      40.492   0.982  -4.952  1.00 23.850          H  
ATOM   2927 1HG2 THR A 192      42.886   0.378  -4.879  1.00 23.850          H  
ATOM   2928 2HG2 THR A 192      43.684   0.441  -3.304  1.00 23.850          H  
ATOM   2929 3HG2 THR A 192      42.515  -0.837  -3.648  1.00 23.850          H  
ATOM   2930  N   PHE A 193      43.081   2.292  -0.763  1.00 14.530          N  
ATOM   2931  CA  PHE A 193      44.375   2.480  -0.130  1.00 14.940          C  
ATOM   2932  C   PHE A 193      44.293   2.875   1.351  1.00 14.990          C  
ATOM   2933  O   PHE A 193      45.138   2.456   2.138  1.00 15.330          O  
ATOM   2934  CB  PHE A 193      45.186   3.460  -0.960  1.00 20.750          C  
ATOM   2935  CG  PHE A 193      45.580   2.919  -2.276  1.00 20.750          C  
ATOM   2936  CD1 PHE A 193      44.832   3.191  -3.391  1.00 20.750          C  
ATOM   2937  CD2 PHE A 193      46.703   2.129  -2.407  1.00 20.750          C  
ATOM   2938  CE1 PHE A 193      45.192   2.670  -4.613  1.00 20.750          C  
ATOM   2939  CE2 PHE A 193      47.067   1.619  -3.632  1.00 20.750          C  
ATOM   2940  CZ  PHE A 193      46.303   1.891  -4.734  1.00 20.750          C  
ATOM   2941  H   PHE A 193      42.488   3.104  -0.951  1.00 17.440          H  
ATOM   2942  HA  PHE A 193      44.904   1.528  -0.170  1.00 17.930          H  
ATOM   2943 1HB  PHE A 193      44.561   4.297  -1.170  1.00 24.900          H  
ATOM   2944 2HB  PHE A 193      46.068   3.797  -0.421  1.00 24.900          H  
ATOM   2945  HD1 PHE A 193      43.943   3.813  -3.294  1.00 24.900          H  
ATOM   2946  HD2 PHE A 193      47.304   1.907  -1.525  1.00 24.900          H  
ATOM   2947  HE1 PHE A 193      44.592   2.868  -5.482  1.00 24.900          H  
ATOM   2948  HE2 PHE A 193      47.956   0.990  -3.726  1.00 24.900          H  
ATOM   2949  HZ  PHE A 193      46.583   1.483  -5.706  1.00 24.900          H  
ATOM   2950  N   ALA A 194      43.315   3.693   1.749  1.00 14.750          N  
ATOM   2951  CA  ALA A 194      43.239   4.052   3.180  1.00 14.850          C  
ATOM   2952  C   ALA A 194      42.931   2.878   4.105  1.00 14.730          C  
ATOM   2953  O   ALA A 194      43.418   2.825   5.237  1.00 14.840          O  
ATOM   2954  CB  ALA A 194      42.165   5.056   3.464  1.00 20.750          C  
ATOM   2955  H   ALA A 194      42.660   4.055   1.055  1.00 17.700          H  
ATOM   2956  HA  ALA A 194      44.208   4.465   3.464  1.00 17.820          H  
ATOM   2957 1HB  ALA A 194      42.172   5.301   4.531  1.00 24.900          H  
ATOM   2958 2HB  ALA A 194      42.339   5.899   2.923  1.00 24.900          H  
ATOM   2959 3HB  ALA A 194      41.221   4.619   3.201  1.00 24.900          H  
ATOM   2960  N   ALA A 195      42.048   1.985   3.674  1.00 14.680          N  
ATOM   2961  CA  ALA A 195      41.646   0.905   4.544  1.00 15.150          C  
ATOM   2962  C   ALA A 195      42.800   0.007   4.874  1.00 15.270          C  
ATOM   2963  O   ALA A 195      43.612  -0.328   4.014  1.00 15.340          O  
ATOM   2964  CB  ALA A 195      40.569   0.114   3.901  1.00 21.020          C  
ATOM   2965  H   ALA A 195      41.644   2.023   2.734  1.00 17.620          H  
ATOM   2966  HA  ALA A 195      41.276   1.335   5.473  1.00 18.180          H  
ATOM   2967 1HB  ALA A 195      40.272  -0.680   4.575  1.00 25.230          H  
ATOM   2968 2HB  ALA A 195      39.732   0.774   3.692  1.00 25.230          H  
ATOM   2969 3HB  ALA A 195      40.950  -0.303   2.977  1.00 25.230          H  
ATOM   2970  N   ALA A 196      42.823  -0.488   6.094  1.00 15.420          N  
ATOM   2971  CA  ALA A 196      43.863  -1.410   6.457  1.00 15.700          C  
ATOM   2972  C   ALA A 196      43.807  -2.646   5.558  1.00 16.160          C  
ATOM   2973  O   ALA A 196      42.740  -3.160   5.217  1.00 17.040          O  
ATOM   2974  CB  ALA A 196      43.732  -1.797   7.923  1.00 21.870          C  
ATOM   2975  H   ALA A 196      42.140  -0.197   6.779  1.00 18.500          H  
ATOM   2976  HA  ALA A 196      44.827  -0.922   6.299  1.00 18.840          H  
ATOM   2977 1HB  ALA A 196      44.531  -2.482   8.194  1.00 26.240          H  
ATOM   2978 2HB  ALA A 196      43.795  -0.906   8.540  1.00 26.240          H  
ATOM   2979 3HB  ALA A 196      42.765  -2.285   8.081  1.00 26.240          H  
ATOM   2980  N   ARG A 197      44.988  -3.132   5.206  1.00 15.650          N  
ATOM   2981  CA  ARG A 197      45.188  -4.344   4.418  1.00 16.200          C  
ATOM   2982  C   ARG A 197      45.939  -5.342   5.253  1.00 16.730          C  
ATOM   2983  O   ARG A 197      46.342  -6.412   4.788  1.00 16.580          O  
ATOM   2984  CB  ARG A 197      45.972  -4.056   3.150  1.00 22.460          C  
ATOM   2985  CG  ARG A 197      45.303  -3.152   2.137  1.00 22.460          C  
ATOM   2986  CD  ARG A 197      44.202  -3.854   1.432  1.00 22.460          C  
ATOM   2987  NE  ARG A 197      43.628  -3.033   0.399  1.00 22.460          N  
ATOM   2988  CZ  ARG A 197      42.762  -3.449  -0.541  1.00 22.460          C  
ATOM   2989  NH1 ARG A 197      42.351  -4.704  -0.602  1.00 22.460          N  
ATOM   2990  NH2 ARG A 197      42.346  -2.565  -1.393  1.00 22.460          N  
ATOM   2991  H   ARG A 197      45.811  -2.638   5.541  1.00 18.780          H  
ATOM   2992  HA  ARG A 197      44.217  -4.766   4.167  1.00 19.440          H  
ATOM   2993 1HB  ARG A 197      46.912  -3.582   3.425  1.00 26.950          H  
ATOM   2994 2HB  ARG A 197      46.215  -4.995   2.655  1.00 26.950          H  
ATOM   2995 1HG  ARG A 197      44.877  -2.280   2.641  1.00 26.950          H  
ATOM   2996 2HG  ARG A 197      46.029  -2.825   1.395  1.00 26.950          H  
ATOM   2997 1HD  ARG A 197      44.584  -4.767   0.980  1.00 26.950          H  
ATOM   2998 2HD  ARG A 197      43.410  -4.093   2.140  1.00 26.950          H  
ATOM   2999  HE  ARG A 197      43.881  -2.037   0.392  1.00 26.950          H  
ATOM   3000 1HH1 ARG A 197      42.684  -5.381   0.065  1.00 26.950          H  
ATOM   3001 2HH1 ARG A 197      41.702  -4.990  -1.322  1.00 26.950          H  
ATOM   3002 1HH2 ARG A 197      42.709  -1.602  -1.295  1.00 26.950          H  
ATOM   3003 2HH2 ARG A 197      41.688  -2.787  -2.125  1.00 26.950          H  
ATOM   3004  N   GLN A 198      46.147  -4.955   6.492  1.00 17.470          N  
ATOM   3005  CA  GLN A 198      46.842  -5.743   7.458  1.00 18.060          C  
ATOM   3006  C   GLN A 198      45.939  -6.939   7.837  1.00 18.230          C  
ATOM   3007  O   GLN A 198      44.713  -6.843   7.728  1.00 18.220          O  
ATOM   3008  CB  GLN A 198      47.213  -4.841   8.640  1.00 25.050          C  
ATOM   3009  CG  GLN A 198      48.353  -3.818   8.361  1.00 25.050          C  
ATOM   3010  CD  GLN A 198      47.914  -2.500   7.672  1.00 25.050          C  
ATOM   3011  OE1 GLN A 198      46.923  -2.450   6.930  1.00 25.050          O  
ATOM   3012  NE2 GLN A 198      48.656  -1.423   7.922  1.00 25.050          N  
ATOM   3013  H   GLN A 198      45.788  -4.046   6.764  1.00 20.960          H  
ATOM   3014  HA  GLN A 198      47.760  -6.068   6.996  1.00 21.670          H  
ATOM   3015 1HB  GLN A 198      46.331  -4.295   8.976  1.00 30.060          H  
ATOM   3016 2HB  GLN A 198      47.541  -5.428   9.433  1.00 30.060          H  
ATOM   3017 1HG  GLN A 198      48.825  -3.563   9.311  1.00 30.060          H  
ATOM   3018 2HG  GLN A 198      49.084  -4.301   7.712  1.00 30.060          H  
ATOM   3019 1HE2 GLN A 198      48.420  -0.539   7.510  1.00 30.060          H  
ATOM   3020 2HE2 GLN A 198      49.455  -1.475   8.523  1.00 30.060          H  
ATOM   3021  N   PRO A 199      46.500  -8.083   8.266  1.00 18.490          N  
ATOM   3022  CA  PRO A 199      45.793  -9.279   8.700  1.00 18.880          C  
ATOM   3023  C   PRO A 199      44.811  -9.047   9.863  1.00 19.430          C  
ATOM   3024  O   PRO A 199      45.018  -8.132  10.665  1.00 19.740          O  
ATOM   3025  CB  PRO A 199      46.934 -10.187   9.159  1.00 28.320          C  
ATOM   3026  CG  PRO A 199      48.141  -9.726   8.380  1.00 28.320          C  
ATOM   3027  CD  PRO A 199      47.974  -8.254   8.193  1.00 28.320          C  
ATOM   3028  HA  PRO A 199      45.308  -9.689   7.804  1.00 22.660          H  
ATOM   3029 1HB  PRO A 199      47.060 -10.090  10.246  1.00 33.980          H  
ATOM   3030 2HB  PRO A 199      46.689 -11.234   8.963  1.00 33.980          H  
ATOM   3031 1HG  PRO A 199      49.066  -9.974   8.914  1.00 33.980          H  
ATOM   3032 2HG  PRO A 199      48.180 -10.262   7.417  1.00 33.980          H  
ATOM   3033 1HD  PRO A 199      48.509  -7.679   8.956  1.00 33.980          H  
ATOM   3034 2HD  PRO A 199      48.343  -8.058   7.180  1.00 33.980          H  
ATOM   3035  N   PRO A 200      43.722  -9.844   9.970  1.00 19.670          N  
ATOM   3036  CA  PRO A 200      42.719  -9.821  11.035  1.00 20.310          C  
ATOM   3037  C   PRO A 200      43.324  -9.607  12.416  1.00 20.940          C  
ATOM   3038  O   PRO A 200      42.781  -8.843  13.215  1.00 21.440          O  
ATOM   3039  CB  PRO A 200      42.083 -11.205  10.887  1.00 30.460          C  
ATOM   3040  CG  PRO A 200      42.158 -11.480   9.402  1.00 30.460          C  
ATOM   3041  CD  PRO A 200      43.491 -10.919   8.963  1.00 30.460          C  
ATOM   3042  HA  PRO A 200      41.989  -9.029  10.814  1.00 24.370          H  
ATOM   3043 1HB  PRO A 200      42.621 -11.945  11.496  1.00 36.560          H  
ATOM   3044 2HB  PRO A 200      41.048 -11.178  11.262  1.00 36.560          H  
ATOM   3045 1HG  PRO A 200      42.079 -12.564   9.213  1.00 36.560          H  
ATOM   3046 2HG  PRO A 200      41.310 -11.007   8.888  1.00 36.560          H  
ATOM   3047 1HD  PRO A 200      44.279 -11.680   8.998  1.00 36.560          H  
ATOM   3048 2HD  PRO A 200      43.345 -10.495   7.958  1.00 36.560          H  
ATOM   3049  N   LEU A 201      44.463 -10.251  12.685  1.00 21.010          N  
ATOM   3050  CA  LEU A 201      45.102 -10.081  13.971  1.00 21.650          C  
ATOM   3051  C   LEU A 201      46.522  -9.607  13.751  1.00 21.220          C  
ATOM   3052  O   LEU A 201      47.454 -10.046  14.416  1.00 21.100          O  
ATOM   3053  CB  LEU A 201      45.133 -11.421  14.719  1.00 30.050          C  
ATOM   3054  CG  LEU A 201      43.766 -12.101  15.009  1.00 30.050          C  
ATOM   3055  CD1 LEU A 201      44.027 -13.496  15.541  1.00 30.050          C  
ATOM   3056  CD2 LEU A 201      42.961 -11.286  16.016  1.00 30.050          C  
ATOM   3057  H   LEU A 201      44.885 -10.877  12.014  1.00 25.210          H  
ATOM   3058  HA  LEU A 201      44.573  -9.325  14.551  1.00 25.980          H  
ATOM   3059 1HB  LEU A 201      45.731 -12.121  14.134  1.00 36.060          H  
ATOM   3060 2HB  LEU A 201      45.633 -11.265  15.674  1.00 36.060          H  
ATOM   3061  HG  LEU A 201      43.198 -12.187  14.084  1.00 36.060          H  
ATOM   3062 1HD1 LEU A 201      43.080 -13.996  15.735  1.00 36.060          H  
ATOM   3063 2HD1 LEU A 201      44.593 -14.068  14.803  1.00 36.060          H  
ATOM   3064 3HD1 LEU A 201      44.602 -13.431  16.464  1.00 36.060          H  
ATOM   3065 1HD2 LEU A 201      42.012 -11.784  16.207  1.00 36.060          H  
ATOM   3066 2HD2 LEU A 201      43.520 -11.198  16.949  1.00 36.060          H  
ATOM   3067 3HD2 LEU A 201      42.765 -10.290  15.618  1.00 36.060          H  
ATOM   3068  N   ALA A 202      46.671  -8.582  12.927  1.00 21.080          N  
ATOM   3069  CA  ALA A 202      47.953  -7.984  12.545  1.00 20.700          C  
ATOM   3070  C   ALA A 202      48.756  -7.469  13.706  1.00 20.960          C  
ATOM   3071  O   ALA A 202      49.976  -7.305  13.634  1.00 21.210          O  
ATOM   3072  CB  ALA A 202      47.702  -6.821  11.635  1.00 29.130          C  
ATOM   3073  H   ALA A 202      45.850  -8.257  12.406  1.00 25.300          H  
ATOM   3074  HA  ALA A 202      48.537  -8.736  12.025  1.00 24.840          H  
ATOM   3075 1HB  ALA A 202      48.629  -6.395  11.319  1.00 34.960          H  
ATOM   3076 2HB  ALA A 202      47.159  -7.160  10.790  1.00 34.960          H  
ATOM   3077 3HB  ALA A 202      47.116  -6.066  12.158  1.00 34.960          H  
ATOM   3078  N   THR A 203      48.068  -7.166  14.769  1.00 21.010          N  
ATOM   3079  CA  THR A 203      48.659  -6.569  15.921  1.00 21.340          C  
ATOM   3080  C   THR A 203      49.307  -7.613  16.841  1.00 20.610          C  
ATOM   3081  O   THR A 203      49.995  -7.263  17.803  1.00 19.980          O  
ATOM   3082  CB  THR A 203      47.580  -5.735  16.598  1.00 29.740          C  
ATOM   3083  OG1 THR A 203      46.521  -6.554  17.105  1.00 29.740          O  
ATOM   3084  CG2 THR A 203      46.928  -4.837  15.517  1.00 29.740          C  
ATOM   3085  H   THR A 203      47.075  -7.354  14.781  1.00 25.210          H  
ATOM   3086  HA  THR A 203      49.447  -5.897  15.594  1.00 25.610          H  
ATOM   3087  HB  THR A 203      48.015  -5.151  17.373  1.00 35.690          H  
ATOM   3088  HG1 THR A 203      46.028  -6.025  17.810  1.00 35.690          H  
ATOM   3089 1HG2 THR A 203      46.144  -4.248  15.957  1.00 35.690          H  
ATOM   3090 2HG2 THR A 203      47.644  -4.193  15.082  1.00 35.690          H  
ATOM   3091 3HG2 THR A 203      46.484  -5.442  14.733  1.00 35.690          H  
ATOM   3092  N   ALA A 204      49.109  -8.895  16.511  1.00 20.790          N  
ATOM   3093  CA  ALA A 204      49.666 -10.043  17.219  1.00 20.240          C  
ATOM   3094  C   ALA A 204      51.188 -10.003  17.145  1.00 19.620          C  
ATOM   3095  O   ALA A 204      51.747  -9.559  16.138  1.00 18.610          O  
ATOM   3096  CB  ALA A 204      49.146 -11.337  16.613  1.00 28.560          C  
ATOM   3097  H   ALA A 204      48.525  -9.092  15.698  1.00 24.950          H  
ATOM   3098  HA  ALA A 204      49.370  -9.980  18.266  1.00 24.290          H  
ATOM   3099 1HB  ALA A 204      49.558 -12.187  17.153  1.00 34.270          H  
ATOM   3100 2HB  ALA A 204      48.056 -11.353  16.678  1.00 34.270          H  
ATOM   3101 3HB  ALA A 204      49.443 -11.388  15.567  1.00 34.270          H  
ATOM   3102  N   HIS A 205      51.859 -10.542  18.161  1.00 20.320          N  
ATOM   3103  CA  HIS A 205      53.314 -10.538  18.228  1.00 19.990          C  
ATOM   3104  C   HIS A 205      54.024 -11.221  17.059  1.00 19.290          C  
ATOM   3105  O   HIS A 205      55.032 -10.706  16.575  1.00 18.570          O  
ATOM   3106  CB  HIS A 205      53.699 -11.273  19.500  1.00 28.120          C  
ATOM   3107  CG  HIS A 205      53.187 -10.588  20.674  1.00 28.120          C  
ATOM   3108  ND1 HIS A 205      51.849 -10.638  21.009  1.00 28.120          N  
ATOM   3109  CD2 HIS A 205      53.789  -9.842  21.624  1.00 28.120          C  
ATOM   3110  CE1 HIS A 205      51.650  -9.933  22.102  1.00 28.120          C  
ATOM   3111  NE2 HIS A 205      52.818  -9.447  22.503  1.00 28.120          N  
ATOM   3112  H   HIS A 205      51.358 -10.891  18.980  1.00 24.380          H  
ATOM   3113  HA  HIS A 205      53.666  -9.509  18.286  1.00 23.990          H  
ATOM   3114 1HB  HIS A 205      53.299 -12.287  19.484  1.00 33.740          H  
ATOM   3115 2HB  HIS A 205      54.783 -11.342  19.577  1.00 33.740          H  
ATOM   3116  HD2 HIS A 205      54.851  -9.599  21.683  1.00 33.740          H  
ATOM   3117  HE1 HIS A 205      50.686  -9.792  22.593  1.00 33.740          H  
ATOM   3118  HE2 HIS A 205      52.998  -8.879  23.319  1.00 33.740          H  
ATOM   3119  N   ALA A 206      53.537 -12.382  16.602  1.00 19.550          N  
ATOM   3120  CA  ALA A 206      54.225 -13.063  15.499  1.00 18.980          C  
ATOM   3121  C   ALA A 206      54.225 -12.229  14.229  1.00 17.840          C  
ATOM   3122  O   ALA A 206      55.245 -12.121  13.535  1.00 17.110          O  
ATOM   3123  CB  ALA A 206      53.554 -14.394  15.208  1.00 26.800          C  
ATOM   3124  H   ALA A 206      52.722 -12.791  17.035  1.00 23.460          H  
ATOM   3125  HA  ALA A 206      55.260 -13.231  15.797  1.00 22.780          H  
ATOM   3126 1HB  ALA A 206      54.081 -14.894  14.406  1.00 32.160          H  
ATOM   3127 2HB  ALA A 206      53.573 -15.015  16.102  1.00 32.160          H  
ATOM   3128 3HB  ALA A 206      52.524 -14.223  14.906  1.00 32.160          H  
ATOM   3129  N   ARG A 207      53.073 -11.620  13.958  1.00 17.780          N  
ATOM   3130  CA  ARG A 207      52.874 -10.809  12.778  1.00 16.810          C  
ATOM   3131  C   ARG A 207      53.682  -9.528  12.868  1.00 16.020          C  
ATOM   3132  O   ARG A 207      54.278  -9.091  11.879  1.00 15.120          O  
ATOM   3133  CB  ARG A 207      51.390 -10.538  12.609  1.00 23.920          C  
ATOM   3134  CG  ARG A 207      50.647 -11.782  12.236  1.00 23.920          C  
ATOM   3135  CD  ARG A 207      49.222 -11.626  12.077  1.00 23.920          C  
ATOM   3136  NE  ARG A 207      48.557 -12.919  11.876  1.00 23.920          N  
ATOM   3137  CZ  ARG A 207      48.427 -13.578  10.703  1.00 23.920          C  
ATOM   3138  NH1 ARG A 207      48.905 -13.070   9.595  1.00 23.920          N  
ATOM   3139  NH2 ARG A 207      47.811 -14.748  10.678  1.00 23.920          N  
ATOM   3140  H   ARG A 207      52.298 -11.762  14.591  1.00 21.340          H  
ATOM   3141  HA  ARG A 207      53.221 -11.375  11.916  1.00 20.170          H  
ATOM   3142 1HB  ARG A 207      50.971 -10.148  13.543  1.00 28.710          H  
ATOM   3143 2HB  ARG A 207      51.227  -9.794  11.835  1.00 28.710          H  
ATOM   3144 1HG  ARG A 207      51.038 -12.113  11.296  1.00 28.710          H  
ATOM   3145 2HG  ARG A 207      50.818 -12.531  13.001  1.00 28.710          H  
ATOM   3146 1HD  ARG A 207      48.854 -11.207  12.974  1.00 28.710          H  
ATOM   3147 2HD  ARG A 207      48.997 -10.973  11.251  1.00 28.710          H  
ATOM   3148  HE  ARG A 207      48.164 -13.358  12.700  1.00 28.710          H  
ATOM   3149 1HH1 ARG A 207      49.367 -12.176   9.618  1.00 28.710          H  
ATOM   3150 2HH1 ARG A 207      48.799 -13.571   8.722  1.00 28.710          H  
ATOM   3151 1HH2 ARG A 207      47.443 -15.148  11.532  1.00 28.710          H  
ATOM   3152 2HH2 ARG A 207      47.705 -15.250   9.808  1.00 28.710          H  
ATOM   3153  N   TRP A 208      53.721  -8.928  14.059  1.00 16.420          N  
ATOM   3154  CA  TRP A 208      54.478  -7.712  14.269  1.00 15.830          C  
ATOM   3155  C   TRP A 208      55.963  -7.944  14.038  1.00 15.440          C  
ATOM   3156  O   TRP A 208      56.623  -7.128  13.388  1.00 14.640          O  
ATOM   3157  CB  TRP A 208      54.237  -7.141  15.657  1.00 22.400          C  
ATOM   3158  CG  TRP A 208      55.044  -5.929  15.905  1.00 22.400          C  
ATOM   3159  CD1 TRP A 208      54.729  -4.658  15.547  1.00 22.400          C  
ATOM   3160  CD2 TRP A 208      56.319  -5.853  16.584  1.00 22.400          C  
ATOM   3161  NE1 TRP A 208      55.719  -3.801  15.943  1.00 22.400          N  
ATOM   3162  CE2 TRP A 208      56.699  -4.518  16.581  1.00 22.400          C  
ATOM   3163  CE3 TRP A 208      57.153  -6.801  17.183  1.00 22.400          C  
ATOM   3164  CZ2 TRP A 208      57.880  -4.096  17.153  1.00 22.400          C  
ATOM   3165  CZ3 TRP A 208      58.331  -6.384  17.757  1.00 22.400          C  
ATOM   3166  CH2 TRP A 208      58.686  -5.063  17.744  1.00 22.400          C  
ATOM   3167  H   TRP A 208      53.176  -9.310  14.839  1.00 19.700          H  
ATOM   3168  HA  TRP A 208      54.136  -6.971  13.548  1.00 19.000          H  
ATOM   3169 1HB  TRP A 208      53.177  -6.897  15.772  1.00 26.880          H  
ATOM   3170 2HB  TRP A 208      54.480  -7.890  16.405  1.00 26.880          H  
ATOM   3171  HD1 TRP A 208      53.825  -4.365  15.014  1.00 26.880          H  
ATOM   3172  HE1 TRP A 208      55.726  -2.804  15.790  1.00 26.880          H  
ATOM   3173  HE3 TRP A 208      56.871  -7.843  17.198  1.00 26.880          H  
ATOM   3174  HZ2 TRP A 208      58.181  -3.049  17.154  1.00 26.880          H  
ATOM   3175  HZ3 TRP A 208      58.969  -7.131  18.223  1.00 26.880          H  
ATOM   3176  HH2 TRP A 208      59.622  -4.761  18.209  1.00 26.880          H  
ATOM   3177  N   LYS A 209      56.514  -9.030  14.595  1.00 16.100          N  
ATOM   3178  CA  LYS A 209      57.929  -9.292  14.395  1.00 15.960          C  
ATOM   3179  C   LYS A 209      58.226  -9.468  12.912  1.00 15.150          C  
ATOM   3180  O   LYS A 209      59.238  -8.965  12.416  1.00 14.650          O  
ATOM   3181  CB  LYS A 209      58.365 -10.532  15.169  1.00 22.400          C  
ATOM   3182  CG  LYS A 209      58.411 -10.347  16.675  1.00 22.400          C  
ATOM   3183  CD  LYS A 209      58.809 -11.628  17.388  1.00 22.400          C  
ATOM   3184  CE  LYS A 209      58.829 -11.430  18.901  1.00 22.400          C  
ATOM   3185  NZ  LYS A 209      59.182 -12.687  19.627  1.00 22.400          N  
ATOM   3186  H   LYS A 209      55.945  -9.668  15.162  1.00 19.320          H  
ATOM   3187  HA  LYS A 209      58.495  -8.434  14.757  1.00 19.150          H  
ATOM   3188 1HB  LYS A 209      57.663 -11.346  14.957  1.00 26.880          H  
ATOM   3189 2HB  LYS A 209      59.350 -10.848  14.827  1.00 26.880          H  
ATOM   3190 1HG  LYS A 209      59.119  -9.557  16.920  1.00 26.880          H  
ATOM   3191 2HG  LYS A 209      57.430 -10.051  17.024  1.00 26.880          H  
ATOM   3192 1HD  LYS A 209      58.087 -12.412  17.143  1.00 26.880          H  
ATOM   3193 2HD  LYS A 209      59.795 -11.946  17.052  1.00 26.880          H  
ATOM   3194 1HE  LYS A 209      59.560 -10.661  19.148  1.00 26.880          H  
ATOM   3195 2HE  LYS A 209      57.842 -11.098  19.227  1.00 26.880          H  
ATOM   3196 1HZ  LYS A 209      59.183 -12.513  20.623  1.00 26.880          H  
ATOM   3197 2HZ  LYS A 209      58.501 -13.402  19.411  1.00 26.880          H  
ATOM   3198 3HZ  LYS A 209      60.098 -13.001  19.341  1.00 26.880          H  
ATOM   3199  N   ALA A 210      57.354 -10.191  12.190  1.00 15.120          N  
ATOM   3200  CA  ALA A 210      57.563 -10.383  10.763  1.00 14.420          C  
ATOM   3201  C   ALA A 210      57.531  -9.046  10.018  1.00 13.440          C  
ATOM   3202  O   ALA A 210      58.356  -8.810   9.122  1.00 12.830          O  
ATOM   3203  CB  ALA A 210      56.511 -11.311  10.219  1.00 20.470          C  
ATOM   3204  H   ALA A 210      56.550 -10.642  12.643  1.00 18.140          H  
ATOM   3205  HA  ALA A 210      58.548 -10.829  10.618  1.00 17.300          H  
ATOM   3206 1HB  ALA A 210      56.673 -11.467   9.168  1.00 24.560          H  
ATOM   3207 2HB  ALA A 210      56.553 -12.261  10.743  1.00 24.560          H  
ATOM   3208 3HB  ALA A 210      55.547 -10.865  10.376  1.00 24.560          H  
ATOM   3209  N   GLU A 211      56.603  -8.149  10.399  1.00 13.410          N  
ATOM   3210  CA  GLU A 211      56.549  -6.845   9.755  1.00 12.620          C  
ATOM   3211  C   GLU A 211      57.839  -6.090   9.996  1.00 12.280          C  
ATOM   3212  O   GLU A 211      58.378  -5.494   9.060  1.00 11.660          O  
ATOM   3213  CB  GLU A 211      55.401  -5.962  10.241  1.00 17.980          C  
ATOM   3214  CG  GLU A 211      55.341  -4.625   9.454  1.00 17.980          C  
ATOM   3215  CD  GLU A 211      54.290  -3.689   9.883  1.00 17.980          C  
ATOM   3216  OE1 GLU A 211      54.451  -3.090  10.926  1.00 17.980          O  
ATOM   3217  OE2 GLU A 211      53.327  -3.525   9.171  1.00 17.980          O  
ATOM   3218  H   GLU A 211      55.899  -8.410  11.098  1.00 16.090          H  
ATOM   3219  HA  GLU A 211      56.435  -6.997   8.683  1.00 15.140          H  
ATOM   3220 1HB  GLU A 211      54.453  -6.490  10.126  1.00 21.580          H  
ATOM   3221 2HB  GLU A 211      55.528  -5.738  11.303  1.00 21.580          H  
ATOM   3222 1HG  GLU A 211      56.285  -4.115   9.569  1.00 21.580          H  
ATOM   3223 2HG  GLU A 211      55.215  -4.847   8.395  1.00 21.580          H  
ATOM   3224  N   ARG A 212      58.327  -6.110  11.246  1.00 12.840          N  
ATOM   3225  CA  ARG A 212      59.550  -5.422  11.624  1.00 12.790          C  
ATOM   3226  C   ARG A 212      60.716  -5.852  10.744  1.00 12.580          C  
ATOM   3227  O   ARG A 212      61.482  -4.999  10.279  1.00 12.230          O  
ATOM   3228  CB  ARG A 212      59.878  -5.677  13.090  1.00 17.930          C  
ATOM   3229  CG  ARG A 212      61.141  -4.991  13.607  1.00 17.930          C  
ATOM   3230  CD  ARG A 212      61.430  -5.357  15.017  1.00 17.930          C  
ATOM   3231  NE  ARG A 212      61.732  -6.784  15.162  1.00 17.930          N  
ATOM   3232  CZ  ARG A 212      61.925  -7.430  16.335  1.00 17.930          C  
ATOM   3233  NH1 ARG A 212      61.873  -6.773  17.475  1.00 17.930          N  
ATOM   3234  NH2 ARG A 212      62.181  -8.730  16.338  1.00 17.930          N  
ATOM   3235  H   ARG A 212      57.795  -6.606  11.971  1.00 15.410          H  
ATOM   3236  HA  ARG A 212      59.390  -4.353  11.494  1.00 15.350          H  
ATOM   3237 1HB  ARG A 212      59.038  -5.356  13.710  1.00 21.510          H  
ATOM   3238 2HB  ARG A 212      59.995  -6.740  13.246  1.00 21.510          H  
ATOM   3239 1HG  ARG A 212      61.999  -5.293  13.005  1.00 21.510          H  
ATOM   3240 2HG  ARG A 212      61.019  -3.910  13.549  1.00 21.510          H  
ATOM   3241 1HD  ARG A 212      62.283  -4.783  15.377  1.00 21.510          H  
ATOM   3242 2HD  ARG A 212      60.556  -5.131  15.613  1.00 21.510          H  
ATOM   3243  HE  ARG A 212      61.790  -7.330  14.313  1.00 21.510          H  
ATOM   3244 1HH1 ARG A 212      61.696  -5.780  17.481  1.00 21.510          H  
ATOM   3245 2HH1 ARG A 212      62.025  -7.259  18.348  1.00 21.510          H  
ATOM   3246 1HH2 ARG A 212      62.234  -9.239  15.465  1.00 21.510          H  
ATOM   3247 2HH2 ARG A 212      62.336  -9.214  17.209  1.00 21.510          H  
ATOM   3248  N   GLU A 213      60.853  -7.167  10.515  1.00 12.940          N  
ATOM   3249  CA  GLU A 213      61.919  -7.683   9.661  1.00 12.910          C  
ATOM   3250  C   GLU A 213      61.760  -7.126   8.246  1.00 12.120          C  
ATOM   3251  O   GLU A 213      62.742  -6.717   7.613  1.00 11.990          O  
ATOM   3252  CB  GLU A 213      61.875  -9.213   9.645  1.00 18.090          C  
ATOM   3253  CG  GLU A 213      62.286  -9.869  10.965  1.00 18.090          C  
ATOM   3254  CD  GLU A 213      62.069 -11.368  10.991  1.00 18.090          C  
ATOM   3255  OE1 GLU A 213      61.434 -11.881  10.097  1.00 18.090          O  
ATOM   3256  OE2 GLU A 213      62.536 -11.994  11.916  1.00 18.090          O  
ATOM   3257  H   GLU A 213      60.214  -7.820  10.988  1.00 15.530          H  
ATOM   3258  HA  GLU A 213      62.877  -7.356  10.061  1.00 15.490          H  
ATOM   3259 1HB  GLU A 213      60.861  -9.541   9.417  1.00 21.700          H  
ATOM   3260 2HB  GLU A 213      62.528  -9.591   8.859  1.00 21.700          H  
ATOM   3261 1HG  GLU A 213      63.341  -9.664  11.143  1.00 21.700          H  
ATOM   3262 2HG  GLU A 213      61.718  -9.414  11.774  1.00 21.700          H  
ATOM   3263  N   GLY A 214      60.510  -7.056   7.784  1.00 11.760          N  
ATOM   3264  CA  GLY A 214      60.167  -6.494   6.488  1.00 11.160          C  
ATOM   3265  C   GLY A 214      60.613  -5.044   6.388  1.00 10.670          C  
ATOM   3266  O   GLY A 214      61.260  -4.649   5.409  1.00 10.470          O  
ATOM   3267  H   GLY A 214      59.763  -7.478   8.353  1.00 14.110          H  
ATOM   3268 1HA  GLY A 214      60.642  -7.065   5.703  1.00 13.390          H  
ATOM   3269 2HA  GLY A 214      59.089  -6.562   6.347  1.00 13.390          H  
ATOM   3270  N   ARG A 215      60.240  -4.235   7.381  1.00 10.620          N  
ATOM   3271  CA  ARG A 215      60.599  -2.827   7.380  1.00 10.340          C  
ATOM   3272  C   ARG A 215      62.108  -2.659   7.335  1.00 10.700          C  
ATOM   3273  O   ARG A 215      62.607  -1.820   6.581  1.00 10.570          O  
ATOM   3274  CB  ARG A 215      60.079  -2.125   8.634  1.00 14.590          C  
ATOM   3275  CG  ARG A 215      58.561  -1.914   8.722  1.00 14.590          C  
ATOM   3276  CD  ARG A 215      58.170  -1.258  10.026  1.00 14.590          C  
ATOM   3277  NE  ARG A 215      56.711  -1.183  10.203  1.00 14.590          N  
ATOM   3278  CZ  ARG A 215      55.867  -0.206   9.786  1.00 14.590          C  
ATOM   3279  NH1 ARG A 215      56.252   0.892   9.154  1.00 14.590          N  
ATOM   3280  NH2 ARG A 215      54.604  -0.387  10.036  1.00 14.590          N  
ATOM   3281  H   ARG A 215      59.683  -4.632   8.141  1.00 12.740          H  
ATOM   3282  HA  ARG A 215      60.164  -2.357   6.501  1.00 12.410          H  
ATOM   3283 1HB  ARG A 215      60.374  -2.704   9.509  1.00 17.510          H  
ATOM   3284 2HB  ARG A 215      60.551  -1.148   8.719  1.00 17.510          H  
ATOM   3285 1HG  ARG A 215      58.232  -1.281   7.900  1.00 17.510          H  
ATOM   3286 2HG  ARG A 215      58.064  -2.877   8.656  1.00 17.510          H  
ATOM   3287 1HD  ARG A 215      58.575  -1.848  10.849  1.00 17.510          H  
ATOM   3288 2HD  ARG A 215      58.579  -0.252  10.073  1.00 17.510          H  
ATOM   3289  HE  ARG A 215      56.242  -1.978  10.668  1.00 17.510          H  
ATOM   3290 1HH1 ARG A 215      57.221   1.057   8.949  1.00 17.510          H  
ATOM   3291 2HH1 ARG A 215      55.528   1.600   8.903  1.00 17.510          H  
ATOM   3292 1HH2 ARG A 215      54.307  -1.237  10.529  1.00 17.510          H  
ATOM   3293 2HH2 ARG A 215      53.903   0.284   9.714  1.00 17.510          H  
ATOM   3294  N   ALA A 216      62.843  -3.469   8.114  1.00 11.360          N  
ATOM   3295  CA  ALA A 216      64.294  -3.371   8.146  1.00 11.990          C  
ATOM   3296  C   ALA A 216      64.919  -3.647   6.783  1.00 11.920          C  
ATOM   3297  O   ALA A 216      65.859  -2.946   6.381  1.00 12.220          O  
ATOM   3298  CB  ALA A 216      64.847  -4.345   9.167  1.00 16.530          C  
ATOM   3299  H   ALA A 216      62.369  -4.131   8.739  1.00 13.630          H  
ATOM   3300  HA  ALA A 216      64.554  -2.357   8.440  1.00 14.390          H  
ATOM   3301 1HB  ALA A 216      65.929  -4.251   9.217  1.00 19.840          H  
ATOM   3302 2HB  ALA A 216      64.414  -4.128  10.143  1.00 19.840          H  
ATOM   3303 3HB  ALA A 216      64.583  -5.361   8.874  1.00 19.840          H  
ATOM   3304  N   ARG A 217      64.410  -4.667   6.075  1.00 11.670          N  
ATOM   3305  CA  ARG A 217      64.936  -4.996   4.758  1.00 11.660          C  
ATOM   3306  C   ARG A 217      64.667  -3.888   3.757  1.00 11.190          C  
ATOM   3307  O   ARG A 217      65.562  -3.490   2.995  1.00 11.520          O  
ATOM   3308  CB  ARG A 217      64.306  -6.270   4.209  1.00 16.330          C  
ATOM   3309  CG  ARG A 217      64.726  -7.584   4.859  1.00 16.330          C  
ATOM   3310  CD  ARG A 217      64.276  -8.763   4.026  1.00 16.330          C  
ATOM   3311  NE  ARG A 217      62.813  -8.856   3.945  1.00 16.330          N  
ATOM   3312  CZ  ARG A 217      61.995  -9.524   4.806  1.00 16.330          C  
ATOM   3313  NH1 ARG A 217      62.459 -10.225   5.827  1.00 16.330          N  
ATOM   3314  NH2 ARG A 217      60.688  -9.466   4.613  1.00 16.330          N  
ATOM   3315  H   ARG A 217      63.680  -5.252   6.502  1.00 14.000          H  
ATOM   3316  HA  ARG A 217      66.012  -5.138   4.843  1.00 13.990          H  
ATOM   3317 1HB  ARG A 217      63.223  -6.196   4.321  1.00 19.590          H  
ATOM   3318 2HB  ARG A 217      64.516  -6.344   3.145  1.00 19.590          H  
ATOM   3319 1HG  ARG A 217      65.810  -7.619   4.951  1.00 19.590          H  
ATOM   3320 2HG  ARG A 217      64.277  -7.670   5.845  1.00 19.590          H  
ATOM   3321 1HD  ARG A 217      64.662  -8.647   3.014  1.00 19.590          H  
ATOM   3322 2HD  ARG A 217      64.661  -9.677   4.443  1.00 19.590          H  
ATOM   3323  HE  ARG A 217      62.369  -8.350   3.194  1.00 19.590          H  
ATOM   3324 1HH1 ARG A 217      63.474 -10.340   5.997  1.00 19.590          H  
ATOM   3325 2HH1 ARG A 217      61.817 -10.705   6.438  1.00 19.590          H  
ATOM   3326 1HH2 ARG A 217      60.317  -8.937   3.834  1.00 19.590          H  
ATOM   3327 2HH2 ARG A 217      60.068  -9.928   5.261  1.00 19.590          H  
ATOM   3328  N   ARG A 218      63.429  -3.379   3.761  1.00 10.570          N  
ATOM   3329  CA  ARG A 218      63.058  -2.336   2.827  1.00 10.260          C  
ATOM   3330  C   ARG A 218      63.883  -1.097   3.075  1.00 10.670          C  
ATOM   3331  O   ARG A 218      64.359  -0.467   2.131  1.00 10.940          O  
ATOM   3332  CB  ARG A 218      61.586  -1.982   2.959  1.00 14.490          C  
ATOM   3333  CG  ARG A 218      60.618  -3.058   2.493  1.00 14.490          C  
ATOM   3334  CD  ARG A 218      59.211  -2.605   2.573  1.00 14.490          C  
ATOM   3335  NE  ARG A 218      58.281  -3.706   2.353  1.00 14.490          N  
ATOM   3336  CZ  ARG A 218      57.699  -4.434   3.333  1.00 14.490          C  
ATOM   3337  NH1 ARG A 218      57.952  -4.158   4.590  1.00 14.490          N  
ATOM   3338  NH2 ARG A 218      56.874  -5.423   3.023  1.00 14.490          N  
ATOM   3339  H   ARG A 218      62.730  -3.751   4.414  1.00 12.680          H  
ATOM   3340  HA  ARG A 218      63.248  -2.690   1.815  1.00 12.310          H  
ATOM   3341 1HB  ARG A 218      61.365  -1.787   4.010  1.00 17.390          H  
ATOM   3342 2HB  ARG A 218      61.376  -1.070   2.404  1.00 17.390          H  
ATOM   3343 1HG  ARG A 218      60.835  -3.305   1.455  1.00 17.390          H  
ATOM   3344 2HG  ARG A 218      60.732  -3.948   3.098  1.00 17.390          H  
ATOM   3345 1HD  ARG A 218      59.020  -2.156   3.540  1.00 17.390          H  
ATOM   3346 2HD  ARG A 218      59.028  -1.865   1.809  1.00 17.390          H  
ATOM   3347  HE  ARG A 218      58.064  -3.948   1.396  1.00 17.390          H  
ATOM   3348 1HH1 ARG A 218      58.580  -3.406   4.822  1.00 17.390          H  
ATOM   3349 2HH1 ARG A 218      57.527  -4.693   5.326  1.00 17.390          H  
ATOM   3350 1HH2 ARG A 218      56.680  -5.634   2.053  1.00 17.390          H  
ATOM   3351 2HH2 ARG A 218      56.434  -5.967   3.751  1.00 17.390          H  
ATOM   3352  N   ALA A 219      64.053  -0.742   4.349  1.00 10.910          N  
ATOM   3353  CA  ALA A 219      64.794   0.441   4.704  1.00 11.480          C  
ATOM   3354  C   ALA A 219      66.247   0.361   4.261  1.00 12.300          C  
ATOM   3355  O   ALA A 219      66.780   1.346   3.746  1.00 12.780          O  
ATOM   3356  CB  ALA A 219      64.684   0.652   6.191  1.00 15.840          C  
ATOM   3357  H   ALA A 219      63.620  -1.290   5.097  1.00 13.090          H  
ATOM   3358  HA  ALA A 219      64.340   1.284   4.202  1.00 13.780          H  
ATOM   3359 1HB  ALA A 219      65.177   1.557   6.461  1.00 19.010          H  
ATOM   3360 2HB  ALA A 219      63.630   0.723   6.460  1.00 19.010          H  
ATOM   3361 3HB  ALA A 219      65.134  -0.195   6.711  1.00 19.010          H  
ATOM   3362  N   ALA A 220      66.899  -0.797   4.436  1.00 12.580          N  
ATOM   3363  CA  ALA A 220      68.284  -0.923   3.999  1.00 13.420          C  
ATOM   3364  C   ALA A 220      68.408  -0.758   2.488  1.00 13.410          C  
ATOM   3365  O   ALA A 220      69.330  -0.092   1.994  1.00 14.150          O  
ATOM   3366  CB  ALA A 220      68.835  -2.268   4.418  1.00 18.450          C  
ATOM   3367  H   ALA A 220      66.444  -1.581   4.922  1.00 15.100          H  
ATOM   3368  HA  ALA A 220      68.862  -0.133   4.470  1.00 16.100          H  
ATOM   3369 1HB  ALA A 220      69.874  -2.349   4.112  1.00 22.140          H  
ATOM   3370 2HB  ALA A 220      68.761  -2.367   5.499  1.00 22.140          H  
ATOM   3371 3HB  ALA A 220      68.247  -3.057   3.942  1.00 22.140          H  
ATOM   3372  N   LEU A 221      67.450  -1.333   1.752  1.00 12.690          N  
ATOM   3373  CA  LEU A 221      67.473  -1.257   0.304  1.00 12.730          C  
ATOM   3374  C   LEU A 221      67.250   0.185  -0.137  1.00 12.910          C  
ATOM   3375  O   LEU A 221      67.923   0.662  -1.056  1.00 13.590          O  
ATOM   3376  CB  LEU A 221      66.421  -2.206  -0.277  1.00 17.810          C  
ATOM   3377  CG  LEU A 221      66.357  -2.384  -1.823  1.00 17.810          C  
ATOM   3378  CD1 LEU A 221      67.708  -2.918  -2.374  1.00 17.810          C  
ATOM   3379  CD2 LEU A 221      65.252  -3.374  -2.125  1.00 17.810          C  
ATOM   3380  H   LEU A 221      66.727  -1.901   2.214  1.00 15.230          H  
ATOM   3381  HA  LEU A 221      68.449  -1.569  -0.033  1.00 15.280          H  
ATOM   3382 1HB  LEU A 221      66.580  -3.190   0.164  1.00 21.370          H  
ATOM   3383 2HB  LEU A 221      65.440  -1.855   0.053  1.00 21.370          H  
ATOM   3384  HG  LEU A 221      66.150  -1.434  -2.303  1.00 21.370          H  
ATOM   3385 1HD1 LEU A 221      67.626  -3.051  -3.455  1.00 21.370          H  
ATOM   3386 2HD1 LEU A 221      68.511  -2.212  -2.168  1.00 21.370          H  
ATOM   3387 3HD1 LEU A 221      67.938  -3.882  -1.913  1.00 21.370          H  
ATOM   3388 1HD2 LEU A 221      65.195  -3.542  -3.199  1.00 21.370          H  
ATOM   3389 2HD2 LEU A 221      65.468  -4.307  -1.632  1.00 21.370          H  
ATOM   3390 3HD2 LEU A 221      64.304  -2.989  -1.747  1.00 21.370          H  
ATOM   3391  N   LEU A 222      66.325   0.888   0.530  1.00 12.390          N  
ATOM   3392  CA  LEU A 222      66.065   2.283   0.215  1.00 12.600          C  
ATOM   3393  C   LEU A 222      67.288   3.135   0.461  1.00 13.590          C  
ATOM   3394  O   LEU A 222      67.602   4.013  -0.337  1.00 14.220          O  
ATOM   3395  CB  LEU A 222      64.932   2.828   1.091  1.00 17.560          C  
ATOM   3396  CG  LEU A 222      63.519   2.346   0.800  1.00 17.560          C  
ATOM   3397  CD1 LEU A 222      62.603   2.759   1.930  1.00 17.560          C  
ATOM   3398  CD2 LEU A 222      63.049   2.977  -0.465  1.00 17.560          C  
ATOM   3399  H   LEU A 222      65.768   0.426   1.255  1.00 14.870          H  
ATOM   3400  HA  LEU A 222      65.806   2.356  -0.834  1.00 15.120          H  
ATOM   3401 1HB  LEU A 222      65.154   2.571   2.122  1.00 21.070          H  
ATOM   3402 2HB  LEU A 222      64.932   3.912   1.006  1.00 21.070          H  
ATOM   3403  HG  LEU A 222      63.495   1.271   0.701  1.00 21.070          H  
ATOM   3404 1HD1 LEU A 222      61.589   2.425   1.714  1.00 21.070          H  
ATOM   3405 2HD1 LEU A 222      62.932   2.312   2.849  1.00 21.070          H  
ATOM   3406 3HD1 LEU A 222      62.617   3.843   2.029  1.00 21.070          H  
ATOM   3407 1HD2 LEU A 222      62.065   2.669  -0.648  1.00 21.070          H  
ATOM   3408 2HD2 LEU A 222      63.071   4.060  -0.362  1.00 21.070          H  
ATOM   3409 3HD2 LEU A 222      63.673   2.684  -1.299  1.00 21.070          H  
ATOM   3410  N   ARG A 223      68.017   2.887   1.541  1.00 13.840          N  
ATOM   3411  CA  ARG A 223      69.209   3.684   1.773  1.00 14.890          C  
ATOM   3412  C   ARG A 223      70.237   3.488   0.651  1.00 15.700          C  
ATOM   3413  O   ARG A 223      70.834   4.464   0.190  1.00 16.530          O  
ATOM   3414  CB  ARG A 223      69.766   3.387   3.153  1.00 20.430          C  
ATOM   3415  CG  ARG A 223      68.875   3.979   4.266  1.00 20.430          C  
ATOM   3416  CD  ARG A 223      69.491   3.958   5.606  1.00 20.430          C  
ATOM   3417  NE  ARG A 223      69.674   2.597   6.120  1.00 20.430          N  
ATOM   3418  CZ  ARG A 223      68.763   1.877   6.797  1.00 20.430          C  
ATOM   3419  NH1 ARG A 223      67.577   2.371   7.038  1.00 20.430          N  
ATOM   3420  NH2 ARG A 223      69.073   0.666   7.225  1.00 20.430          N  
ATOM   3421  H   ARG A 223      67.704   2.187   2.224  1.00 16.610          H  
ATOM   3422  HA  ARG A 223      68.913   4.733   1.771  1.00 17.870          H  
ATOM   3423 1HB  ARG A 223      69.830   2.308   3.302  1.00 24.510          H  
ATOM   3424 2HB  ARG A 223      70.767   3.803   3.253  1.00 24.510          H  
ATOM   3425 1HG  ARG A 223      68.656   5.016   4.024  1.00 24.510          H  
ATOM   3426 2HG  ARG A 223      67.947   3.428   4.311  1.00 24.510          H  
ATOM   3427 1HD  ARG A 223      70.473   4.423   5.536  1.00 24.510          H  
ATOM   3428 2HD  ARG A 223      68.887   4.521   6.309  1.00 24.510          H  
ATOM   3429  HE  ARG A 223      70.599   2.180   5.995  1.00 24.510          H  
ATOM   3430 1HH1 ARG A 223      67.339   3.294   6.713  1.00 24.510          H  
ATOM   3431 2HH1 ARG A 223      66.900   1.826   7.550  1.00 24.510          H  
ATOM   3432 1HH2 ARG A 223      69.999   0.289   7.043  1.00 24.510          H  
ATOM   3433 2HH2 ARG A 223      68.395   0.116   7.723  1.00 24.510          H  
ATOM   3434  N   ALA A 224      70.425   2.243   0.190  1.00 15.520          N  
ATOM   3435  CA  ALA A 224      71.338   1.961  -0.925  1.00 16.300          C  
ATOM   3436  C   ALA A 224      70.907   2.597  -2.257  1.00 16.470          C  
ATOM   3437  O   ALA A 224      71.747   3.036  -3.045  1.00 17.370          O  
ATOM   3438  CB  ALA A 224      71.471   0.466  -1.123  1.00 22.510          C  
ATOM   3439  H   ALA A 224      69.940   1.468   0.660  1.00 18.620          H  
ATOM   3440  HA  ALA A 224      72.297   2.379  -0.672  1.00 19.560          H  
ATOM   3441 1HB  ALA A 224      72.183   0.270  -1.923  1.00 27.010          H  
ATOM   3442 2HB  ALA A 224      71.816   0.009  -0.217  1.00 27.010          H  
ATOM   3443 3HB  ALA A 224      70.498   0.049  -1.387  1.00 27.010          H  
ATOM   3444  N   LEU A 225      69.600   2.635  -2.526  1.00 15.700          N  
ATOM   3445  CA  LEU A 225      69.108   3.185  -3.791  1.00 15.910          C  
ATOM   3446  C   LEU A 225      68.845   4.700  -3.769  1.00 16.300          C  
ATOM   3447  O   LEU A 225      69.043   5.370  -4.775  1.00 16.860          O  
ATOM   3448  CB  LEU A 225      67.822   2.446  -4.186  1.00 22.190          C  
ATOM   3449  CG  LEU A 225      67.956   0.911  -4.464  1.00 22.190          C  
ATOM   3450  CD1 LEU A 225      66.582   0.349  -4.662  1.00 22.190          C  
ATOM   3451  CD2 LEU A 225      68.814   0.640  -5.704  1.00 22.190          C  
ATOM   3452  H   LEU A 225      68.950   2.198  -1.864  1.00 18.840          H  
ATOM   3453  HA  LEU A 225      69.867   3.011  -4.544  1.00 19.090          H  
ATOM   3454 1HB  LEU A 225      67.108   2.561  -3.368  1.00 26.630          H  
ATOM   3455 2HB  LEU A 225      67.405   2.920  -5.074  1.00 26.630          H  
ATOM   3456  HG  LEU A 225      68.406   0.424  -3.598  1.00 26.630          H  
ATOM   3457 1HD1 LEU A 225      66.641  -0.727  -4.835  1.00 26.630          H  
ATOM   3458 2HD1 LEU A 225      65.993   0.537  -3.767  1.00 26.630          H  
ATOM   3459 3HD1 LEU A 225      66.107   0.826  -5.517  1.00 26.630          H  
ATOM   3460 1HD2 LEU A 225      68.874  -0.436  -5.867  1.00 26.630          H  
ATOM   3461 2HD2 LEU A 225      68.359   1.110  -6.574  1.00 26.630          H  
ATOM   3462 3HD2 LEU A 225      69.817   1.031  -5.564  1.00 26.630          H  
ATOM   3463  N   GLY A 226      68.353   5.242  -2.655  1.00 16.110          N  
ATOM   3464  CA  GLY A 226      68.050   6.670  -2.515  1.00 16.530          C  
ATOM   3465  C   GLY A 226      66.714   7.100  -3.129  1.00 15.810          C  
ATOM   3466  O   GLY A 226      66.410   8.289  -3.195  1.00 16.310          O  
ATOM   3467  H   GLY A 226      68.190   4.656  -1.845  1.00 19.330          H  
ATOM   3468 1HA  GLY A 226      68.051   6.916  -1.454  1.00 19.840          H  
ATOM   3469 2HA  GLY A 226      68.856   7.248  -2.966  1.00 19.840          H  
ATOM   3470  N   ILE A 227      65.924   6.135  -3.570  1.00 14.700          N  
ATOM   3471  CA  ILE A 227      64.661   6.363  -4.265  1.00 14.020          C  
ATOM   3472  C   ILE A 227      63.513   5.678  -3.467  1.00 13.370          C  
ATOM   3473  O   ILE A 227      63.752   4.635  -2.869  1.00 13.140          O  
ATOM   3474  CB  ILE A 227      64.803   5.811  -5.705  1.00 19.900          C  
ATOM   3475  CG1 ILE A 227      66.024   6.456  -6.440  1.00 19.900          C  
ATOM   3476  CG2 ILE A 227      63.604   6.184  -6.447  1.00 19.900          C  
ATOM   3477  CD1 ILE A 227      66.411   5.802  -7.762  1.00 19.900          C  
ATOM   3478  H   ILE A 227      66.246   5.191  -3.431  1.00 17.640          H  
ATOM   3479  HA  ILE A 227      64.466   7.435  -4.314  1.00 16.820          H  
ATOM   3480  HB  ILE A 227      64.936   4.731  -5.677  1.00 23.880          H  
ATOM   3481 1HG1 ILE A 227      65.810   7.501  -6.628  1.00 23.880          H  
ATOM   3482 2HG1 ILE A 227      66.900   6.392  -5.805  1.00 23.880          H  
ATOM   3483 1HG2 ILE A 227      63.631   5.815  -7.462  1.00 23.880          H  
ATOM   3484 2HG2 ILE A 227      62.779   5.768  -5.943  1.00 23.880          H  
ATOM   3485 3HG2 ILE A 227      63.514   7.271  -6.460  1.00 23.880          H  
ATOM   3486 1HD1 ILE A 227      67.279   6.329  -8.170  1.00 23.880          H  
ATOM   3487 2HD1 ILE A 227      66.666   4.759  -7.586  1.00 23.880          H  
ATOM   3488 3HD1 ILE A 227      65.603   5.856  -8.477  1.00 23.880          H  
ATOM   3489  N   ARG A 228      62.312   6.306  -3.369  1.00 13.200          N  
ATOM   3490  CA  ARG A 228      61.153   5.770  -2.604  1.00 12.690          C  
ATOM   3491  C   ARG A 228      60.587   4.475  -3.167  1.00 11.510          C  
ATOM   3492  O   ARG A 228      60.544   4.301  -4.372  1.00 11.280          O  
ATOM   3493  CB  ARG A 228      60.013   6.769  -2.562  1.00 17.970          C  
ATOM   3494  CG  ARG A 228      60.236   8.011  -1.758  1.00 17.970          C  
ATOM   3495  CD  ARG A 228      59.049   8.915  -1.835  1.00 17.970          C  
ATOM   3496  NE  ARG A 228      59.266  10.152  -1.104  1.00 17.970          N  
ATOM   3497  CZ  ARG A 228      58.983  10.373   0.207  1.00 17.970          C  
ATOM   3498  NH1 ARG A 228      58.444   9.427   0.957  1.00 17.970          N  
ATOM   3499  NH2 ARG A 228      59.246  11.546   0.747  1.00 17.970          N  
ATOM   3500  H   ARG A 228      62.147   7.149  -3.928  1.00 15.840          H  
ATOM   3501  HA  ARG A 228      61.485   5.583  -1.582  1.00 15.230          H  
ATOM   3502 1HB  ARG A 228      59.791   7.090  -3.569  1.00 21.560          H  
ATOM   3503 2HB  ARG A 228      59.121   6.280  -2.174  1.00 21.560          H  
ATOM   3504 1HG  ARG A 228      60.417   7.752  -0.717  1.00 21.560          H  
ATOM   3505 2HG  ARG A 228      61.095   8.548  -2.158  1.00 21.560          H  
ATOM   3506 1HD  ARG A 228      58.906   9.181  -2.887  1.00 21.560          H  
ATOM   3507 2HD  ARG A 228      58.153   8.424  -1.466  1.00 21.560          H  
ATOM   3508  HE  ARG A 228      59.677  10.925  -1.658  1.00 21.560          H  
ATOM   3509 1HH1 ARG A 228      58.237   8.524   0.569  1.00 21.560          H  
ATOM   3510 2HH1 ARG A 228      58.236   9.618   1.932  1.00 21.560          H  
ATOM   3511 1HH2 ARG A 228      59.684  12.272   0.193  1.00 21.560          H  
ATOM   3512 2HH2 ARG A 228      59.035  11.729   1.722  1.00 21.560          H  
ATOM   3513  N   LEU A 229      60.096   3.581  -2.298  1.00 10.920          N  
ATOM   3514  CA  LEU A 229      59.564   2.280  -2.735  1.00  9.880          C  
ATOM   3515  C   LEU A 229      58.049   2.105  -2.771  1.00  9.370          C  
ATOM   3516  O   LEU A 229      57.338   2.410  -1.811  1.00  9.830          O  
ATOM   3517  CB  LEU A 229      60.139   1.170  -1.823  1.00 14.250          C  
ATOM   3518  CG  LEU A 229      59.599  -0.285  -1.978  1.00 14.250          C  
ATOM   3519  CD1 LEU A 229      59.955  -0.868  -3.313  1.00 14.250          C  
ATOM   3520  CD2 LEU A 229      60.215  -1.132  -0.886  1.00 14.250          C  
ATOM   3521  H   LEU A 229      60.088   3.807  -1.312  1.00 13.100          H  
ATOM   3522  HA  LEU A 229      59.934   2.109  -3.748  1.00 11.860          H  
ATOM   3523 1HB  LEU A 229      61.195   1.111  -2.002  1.00 17.100          H  
ATOM   3524 2HB  LEU A 229      59.981   1.461  -0.787  1.00 17.100          H  
ATOM   3525  HG  LEU A 229      58.516  -0.285  -1.876  1.00 17.100          H  
ATOM   3526 1HD1 LEU A 229      59.561  -1.852  -3.371  1.00 17.100          H  
ATOM   3527 2HD1 LEU A 229      59.545  -0.292  -4.121  1.00 17.100          H  
ATOM   3528 3HD1 LEU A 229      60.997  -0.900  -3.408  1.00 17.100          H  
ATOM   3529 1HD2 LEU A 229      59.840  -2.154  -0.958  1.00 17.100          H  
ATOM   3530 2HD2 LEU A 229      61.300  -1.133  -0.993  1.00 17.100          H  
ATOM   3531 3HD2 LEU A 229      59.948  -0.707   0.071  1.00 17.100          H  
ATOM   3532  N   VAL A 230      57.592   1.514  -3.871  1.00  8.610          N  
ATOM   3533  CA  VAL A 230      56.223   1.097  -4.076  1.00  8.290          C  
ATOM   3534  C   VAL A 230      56.145  -0.405  -3.901  1.00  7.620          C  
ATOM   3535  O   VAL A 230      56.793  -1.163  -4.637  1.00  7.340          O  
ATOM   3536  CB  VAL A 230      55.753   1.366  -5.520  1.00 11.730          C  
ATOM   3537  CG1 VAL A 230      54.287   0.902  -5.732  1.00 11.730          C  
ATOM   3538  CG2 VAL A 230      55.923   2.763  -5.826  1.00 11.730          C  
ATOM   3539  H   VAL A 230      58.254   1.366  -4.631  1.00 10.330          H  
ATOM   3540  HA  VAL A 230      55.574   1.590  -3.354  1.00  9.950          H  
ATOM   3541  HB  VAL A 230      56.373   0.788  -6.204  1.00 14.080          H  
ATOM   3542 1HG1 VAL A 230      54.000   1.093  -6.768  1.00 14.080          H  
ATOM   3543 2HG1 VAL A 230      54.191  -0.166  -5.531  1.00 14.080          H  
ATOM   3544 3HG1 VAL A 230      53.629   1.456  -5.065  1.00 14.080          H  
ATOM   3545 1HG2 VAL A 230      55.632   2.926  -6.857  1.00 14.080          H  
ATOM   3546 2HG2 VAL A 230      55.322   3.369  -5.158  1.00 14.080          H  
ATOM   3547 3HG2 VAL A 230      56.956   2.987  -5.706  1.00 14.080          H  
ATOM   3548  N   SER A 231      55.334  -0.839  -2.951  1.00  7.650          N  
ATOM   3549  CA  SER A 231      55.131  -2.260  -2.743  1.00  7.340          C  
ATOM   3550  C   SER A 231      53.898  -2.643  -3.543  1.00  7.340          C  
ATOM   3551  O   SER A 231      52.785  -2.226  -3.213  1.00  7.950          O  
ATOM   3552  CB  SER A 231      54.931  -2.572  -1.277  1.00 10.400          C  
ATOM   3553  OG  SER A 231      54.652  -3.930  -1.094  1.00 10.400          O  
ATOM   3554  H   SER A 231      54.849  -0.166  -2.372  1.00  9.180          H  
ATOM   3555  HA  SER A 231      55.990  -2.816  -3.125  1.00  8.810          H  
ATOM   3556 1HB  SER A 231      55.830  -2.301  -0.723  1.00 12.480          H  
ATOM   3557 2HB  SER A 231      54.109  -1.973  -0.885  1.00 12.480          H  
ATOM   3558  HG  SER A 231      54.492  -4.043  -0.157  1.00 12.480          H  
ATOM   3559  N   TRP A 232      54.107  -3.364  -4.635  1.00  6.910          N  
ATOM   3560  CA  TRP A 232      53.064  -3.749  -5.569  1.00  7.210          C  
ATOM   3561  C   TRP A 232      52.260  -4.913  -4.998  1.00  7.760          C  
ATOM   3562  O   TRP A 232      52.828  -5.805  -4.364  1.00  8.030          O  
ATOM   3563  CB  TRP A 232      53.749  -4.118  -6.868  1.00  9.970          C  
ATOM   3564  CG  TRP A 232      52.921  -4.316  -8.033  1.00  9.970          C  
ATOM   3565  CD1 TRP A 232      52.596  -5.482  -8.640  1.00  9.970          C  
ATOM   3566  CD2 TRP A 232      52.332  -3.282  -8.802  1.00  9.970          C  
ATOM   3567  NE1 TRP A 232      51.834  -5.243  -9.730  1.00  9.970          N  
ATOM   3568  CE2 TRP A 232      51.667  -3.894  -9.855  1.00  9.970          C  
ATOM   3569  CE3 TRP A 232      52.326  -1.892  -8.694  1.00  9.970          C  
ATOM   3570  CZ2 TRP A 232      50.999  -3.169 -10.808  1.00  9.970          C  
ATOM   3571  CZ3 TRP A 232      51.658  -1.166  -9.639  1.00  9.970          C  
ATOM   3572  CH2 TRP A 232      51.008  -1.790 -10.681  1.00  9.970          C  
ATOM   3573  H   TRP A 232      55.059  -3.668  -4.870  1.00  8.290          H  
ATOM   3574  HA  TRP A 232      52.396  -2.903  -5.730  1.00  8.650          H  
ATOM   3575 1HB  TRP A 232      54.498  -3.361  -7.108  1.00 11.970          H  
ATOM   3576 2HB  TRP A 232      54.268  -5.031  -6.697  1.00 11.970          H  
ATOM   3577  HD1 TRP A 232      52.914  -6.458  -8.313  1.00 11.970          H  
ATOM   3578  HE1 TRP A 232      51.456  -5.935 -10.369  1.00 11.970          H  
ATOM   3579  HE3 TRP A 232      52.845  -1.392  -7.873  1.00 11.970          H  
ATOM   3580  HZ2 TRP A 232      50.478  -3.644 -11.639  1.00 11.970          H  
ATOM   3581  HZ3 TRP A 232      51.663  -0.085  -9.540  1.00 11.970          H  
ATOM   3582  HH2 TRP A 232      50.488  -1.196 -11.422  1.00 11.970          H  
ATOM   3583  N   GLU A 233      50.949  -4.963  -5.246  1.00  8.170          N  
ATOM   3584  CA  GLU A 233      50.146  -6.081  -4.734  1.00  8.940          C  
ATOM   3585  C   GLU A 233      50.652  -7.444  -5.217  1.00  9.190          C  
ATOM   3586  O   GLU A 233      50.559  -8.441  -4.503  1.00  9.710          O  
ATOM   3587  CB  GLU A 233      48.674  -5.906  -5.125  1.00 12.210          C  
ATOM   3588  CG  GLU A 233      47.970  -4.723  -4.438  1.00 12.210          C  
ATOM   3589  CD  GLU A 233      48.204  -3.408  -5.122  1.00 12.210          C  
ATOM   3590  OE1 GLU A 233      48.944  -3.389  -6.078  1.00 12.210          O  
ATOM   3591  OE2 GLU A 233      47.648  -2.427  -4.699  1.00 12.210          O  
ATOM   3592  H   GLU A 233      50.481  -4.210  -5.766  1.00  9.800          H  
ATOM   3593  HA  GLU A 233      50.212  -6.068  -3.646  1.00 10.730          H  
ATOM   3594 1HB  GLU A 233      48.596  -5.772  -6.204  1.00 14.650          H  
ATOM   3595 2HB  GLU A 233      48.124  -6.812  -4.869  1.00 14.650          H  
ATOM   3596 1HG  GLU A 233      46.897  -4.919  -4.412  1.00 14.650          H  
ATOM   3597 2HG  GLU A 233      48.321  -4.656  -3.409  1.00 14.650          H  
ATOM   3598  N   GLY A 234      51.241  -7.477  -6.408  1.00  9.020          N  
ATOM   3599  CA  GLY A 234      51.785  -8.694  -7.001  1.00  9.510          C  
ATOM   3600  C   GLY A 234      53.203  -9.046  -6.506  1.00  9.340          C  
ATOM   3601  O   GLY A 234      53.808 -10.000  -6.996  1.00  9.960          O  
ATOM   3602  H   GLY A 234      51.242  -6.625  -6.954  1.00 10.820          H  
ATOM   3603 1HA  GLY A 234      51.114  -9.522  -6.776  1.00 11.410          H  
ATOM   3604 2HA  GLY A 234      51.794  -8.591  -8.084  1.00 11.410          H  
ATOM   3605  N   GLY A 235      53.757  -8.259  -5.575  1.00  8.680          N  
ATOM   3606  CA  GLY A 235      55.096  -8.485  -5.014  1.00  8.670          C  
ATOM   3607  C   GLY A 235      56.236  -7.728  -5.695  1.00  8.170          C  
ATOM   3608  O   GLY A 235      57.373  -7.738  -5.218  1.00  8.290          O  
ATOM   3609  H   GLY A 235      53.225  -7.472  -5.195  1.00 10.420          H  
ATOM   3610 1HA  GLY A 235      55.071  -8.201  -3.961  1.00 10.400          H  
ATOM   3611 2HA  GLY A 235      55.312  -9.553  -5.038  1.00 10.400          H  
ATOM   3612  N   ARG A 236      55.948  -7.094  -6.813  1.00  7.830          N  
ATOM   3613  CA  ARG A 236      56.946  -6.326  -7.546  1.00  7.700          C  
ATOM   3614  C   ARG A 236      57.421  -5.119  -6.731  1.00  7.150          C  
ATOM   3615  O   ARG A 236      56.634  -4.454  -6.047  1.00  6.830          O  
ATOM   3616  CB  ARG A 236      56.379  -5.841  -8.867  1.00 10.830          C  
ATOM   3617  CG  ARG A 236      56.043  -6.921  -9.864  1.00 10.830          C  
ATOM   3618  CD  ARG A 236      55.378  -6.346 -11.041  1.00 10.830          C  
ATOM   3619  NE  ARG A 236      54.988  -7.352 -11.999  1.00 10.830          N  
ATOM   3620  CZ  ARG A 236      54.194  -7.129 -13.067  1.00 10.830          C  
ATOM   3621  NH1 ARG A 236      53.697  -5.923 -13.293  1.00 10.830          N  
ATOM   3622  NH2 ARG A 236      53.920  -8.126 -13.892  1.00 10.830          N  
ATOM   3623  H   ARG A 236      55.001  -7.168  -7.149  1.00  9.400          H  
ATOM   3624  HA  ARG A 236      57.802  -6.970  -7.745  1.00  9.240          H  
ATOM   3625 1HB  ARG A 236      55.501  -5.263  -8.709  1.00 13.000          H  
ATOM   3626 2HB  ARG A 236      57.105  -5.186  -9.334  1.00 13.000          H  
ATOM   3627 1HG  ARG A 236      56.958  -7.414 -10.190  1.00 13.000          H  
ATOM   3628 2HG  ARG A 236      55.373  -7.652  -9.409  1.00 13.000          H  
ATOM   3629 1HD  ARG A 236      54.493  -5.816 -10.725  1.00 13.000          H  
ATOM   3630 2HD  ARG A 236      56.055  -5.655 -11.527  1.00 13.000          H  
ATOM   3631  HE  ARG A 236      55.346  -8.290 -11.866  1.00 13.000          H  
ATOM   3632 1HH1 ARG A 236      53.913  -5.157 -12.666  1.00 13.000          H  
ATOM   3633 2HH1 ARG A 236      53.107  -5.764 -14.097  1.00 13.000          H  
ATOM   3634 1HH2 ARG A 236      54.306  -9.046 -13.722  1.00 13.000          H  
ATOM   3635 2HH2 ARG A 236      53.342  -7.973 -14.708  1.00 13.000          H  
ATOM   3636  N   LEU A 237      58.710  -4.819  -6.810  1.00  7.330          N  
ATOM   3637  CA  LEU A 237      59.230  -3.646  -6.115  1.00  7.230          C  
ATOM   3638  C   LEU A 237      59.627  -2.560  -7.105  1.00  7.680          C  
ATOM   3639  O   LEU A 237      60.464  -2.778  -7.984  1.00  8.140          O  
ATOM   3640  CB  LEU A 237      60.436  -4.036  -5.265  1.00 10.160          C  
ATOM   3641  CG  LEU A 237      60.239  -5.152  -4.204  1.00 10.160          C  
ATOM   3642  CD1 LEU A 237      61.581  -5.366  -3.524  1.00 10.160          C  
ATOM   3643  CD2 LEU A 237      59.139  -4.791  -3.180  1.00 10.160          C  
ATOM   3644  H   LEU A 237      59.325  -5.412  -7.352  1.00  8.800          H  
ATOM   3645  HA  LEU A 237      58.452  -3.231  -5.473  1.00  8.680          H  
ATOM   3646 1HB  LEU A 237      61.209  -4.388  -5.942  1.00 12.190          H  
ATOM   3647 2HB  LEU A 237      60.805  -3.161  -4.769  1.00 12.190          H  
ATOM   3648  HG  LEU A 237      59.951  -6.082  -4.705  1.00 12.190          H  
ATOM   3649 1HD1 LEU A 237      61.500  -6.166  -2.789  1.00 12.190          H  
ATOM   3650 2HD1 LEU A 237      62.308  -5.638  -4.272  1.00 12.190          H  
ATOM   3651 3HD1 LEU A 237      61.895  -4.448  -3.027  1.00 12.190          H  
ATOM   3652 1HD2 LEU A 237      59.044  -5.605  -2.462  1.00 12.190          H  
ATOM   3653 2HD2 LEU A 237      59.399  -3.896  -2.654  1.00 12.190          H  
ATOM   3654 3HD2 LEU A 237      58.182  -4.654  -3.689  1.00 12.190          H  
ATOM   3655  N   GLU A 238      59.016  -1.386  -6.989  1.00  7.850          N  
ATOM   3656  CA  GLU A 238      59.343  -0.306  -7.928  1.00  8.580          C  
ATOM   3657  C   GLU A 238      59.774   0.945  -7.177  1.00  9.120          C  
ATOM   3658  O   GLU A 238      59.253   1.243  -6.106  1.00  9.130          O  
ATOM   3659  CB  GLU A 238      58.172  -0.049  -8.884  1.00 11.720          C  
ATOM   3660  CG  GLU A 238      58.484   0.905 -10.046  1.00 11.720          C  
ATOM   3661  CD  GLU A 238      58.176   2.296  -9.765  1.00 11.720          C  
ATOM   3662  OE1 GLU A 238      57.137   2.552  -9.227  1.00 11.720          O  
ATOM   3663  OE2 GLU A 238      58.944   3.119 -10.142  1.00 11.720          O  
ATOM   3664  H   GLU A 238      58.296  -1.267  -6.261  1.00  9.420          H  
ATOM   3665  HA  GLU A 238      60.192  -0.618  -8.536  1.00 10.300          H  
ATOM   3666 1HB  GLU A 238      57.815  -0.982  -9.282  1.00 14.060          H  
ATOM   3667 2HB  GLU A 238      57.346   0.389  -8.327  1.00 14.060          H  
ATOM   3668 1HG  GLU A 238      59.545   0.827 -10.278  1.00 14.060          H  
ATOM   3669 2HG  GLU A 238      57.950   0.610 -10.930  1.00 14.060          H  
ATOM   3670  N   TRP A 239      60.767   1.666  -7.701  1.00  9.780          N  
ATOM   3671  CA  TRP A 239      61.223   2.848  -6.980  1.00 10.530          C  
ATOM   3672  C   TRP A 239      61.024   4.140  -7.763  1.00 11.260          C  
ATOM   3673  O   TRP A 239      61.331   4.191  -8.955  1.00 11.620          O  
ATOM   3674  CB  TRP A 239      62.692   2.688  -6.589  1.00 14.440          C  
ATOM   3675  CG  TRP A 239      62.919   1.597  -5.657  1.00 14.440          C  
ATOM   3676  CD1 TRP A 239      63.009   1.690  -4.312  1.00 14.440          C  
ATOM   3677  CD2 TRP A 239      63.088   0.211  -5.972  1.00 14.440          C  
ATOM   3678  NE1 TRP A 239      63.212   0.457  -3.777  1.00 14.440          N  
ATOM   3679  CE2 TRP A 239      63.250  -0.454  -4.777  1.00 14.440          C  
ATOM   3680  CE3 TRP A 239      63.106  -0.515  -7.160  1.00 14.440          C  
ATOM   3681  CZ2 TRP A 239      63.406  -1.789  -4.722  1.00 14.440          C  
ATOM   3682  CZ3 TRP A 239      63.276  -1.871  -7.087  1.00 14.440          C  
ATOM   3683  CH2 TRP A 239      63.417  -2.481  -5.894  1.00 14.440          C  
ATOM   3684  H   TRP A 239      61.168   1.406  -8.590  1.00 11.740          H  
ATOM   3685  HA  TRP A 239      60.639   2.907  -6.082  1.00 12.640          H  
ATOM   3686 1HB  TRP A 239      63.316   2.563  -7.464  1.00 17.330          H  
ATOM   3687 2HB  TRP A 239      63.000   3.556  -6.083  1.00 17.330          H  
ATOM   3688  HD1 TRP A 239      62.920   2.606  -3.743  1.00 17.330          H  
ATOM   3689  HE1 TRP A 239      63.311   0.224  -2.799  1.00 17.330          H  
ATOM   3690  HE3 TRP A 239      62.984  -0.028  -8.117  1.00 17.330          H  
ATOM   3691  HZ2 TRP A 239      63.505  -2.300  -3.796  1.00 17.330          H  
ATOM   3692  HZ3 TRP A 239      63.286  -2.450  -8.013  1.00 17.330          H  
ATOM   3693  HH2 TRP A 239      63.532  -3.544  -5.865  1.00 17.330          H  
ATOM   3694  N   PHE A 240      60.625   5.210  -7.048  1.00 11.670          N  
ATOM   3695  CA  PHE A 240      60.298   6.521  -7.644  1.00 12.550          C  
ATOM   3696  C   PHE A 240      60.660   7.776  -6.824  1.00 13.680          C  
ATOM   3697  O   PHE A 240      61.022   7.721  -5.639  1.00 13.780          O  
ATOM   3698  CB  PHE A 240      58.791   6.597  -7.843  1.00 17.220          C  
ATOM   3699  CG  PHE A 240      58.067   6.707  -6.532  1.00 17.220          C  
ATOM   3700  CD1 PHE A 240      57.645   7.936  -6.046  1.00 17.220          C  
ATOM   3701  CD2 PHE A 240      57.853   5.604  -5.766  1.00 17.220          C  
ATOM   3702  CE1 PHE A 240      57.002   8.029  -4.834  1.00 17.220          C  
ATOM   3703  CE2 PHE A 240      57.218   5.688  -4.551  1.00 17.220          C  
ATOM   3704  CZ  PHE A 240      56.785   6.900  -4.087  1.00 17.220          C  
ATOM   3705  H   PHE A 240      60.465   5.042  -6.052  1.00 14.000          H  
ATOM   3706  HA  PHE A 240      60.787   6.596  -8.602  1.00 15.060          H  
ATOM   3707 1HB  PHE A 240      58.533   7.446  -8.466  1.00 20.660          H  
ATOM   3708 2HB  PHE A 240      58.445   5.692  -8.348  1.00 20.660          H  
ATOM   3709  HD1 PHE A 240      57.820   8.837  -6.639  1.00 20.660          H  
ATOM   3710  HD2 PHE A 240      58.205   4.646  -6.135  1.00 20.660          H  
ATOM   3711  HE1 PHE A 240      56.670   9.005  -4.475  1.00 20.660          H  
ATOM   3712  HE2 PHE A 240      57.061   4.788  -3.955  1.00 20.660          H  
ATOM   3713  HZ  PHE A 240      56.278   6.966  -3.126  1.00 20.660          H  
ATOM   3714  N   GLY A 241      60.553   8.933  -7.482  1.00 14.630          N  
ATOM   3715  CA  GLY A 241      60.678  10.223  -6.788  1.00 15.800          C  
ATOM   3716  C   GLY A 241      60.754  11.434  -7.724  1.00 16.570          C  
ATOM   3717  O   GLY A 241      61.414  11.394  -8.766  1.00 16.520          O  
ATOM   3718  H   GLY A 241      60.346   8.892  -8.484  1.00 17.560          H  
ATOM   3719 1HA  GLY A 241      59.829  10.346  -6.120  1.00 18.960          H  
ATOM   3720 2HA  GLY A 241      61.551  10.203  -6.143  1.00 18.960          H  
ATOM   3721  N   CYS A 242      60.149  12.543  -7.294  1.00 17.380          N  
ATOM   3722  CA  CYS A 242      60.126  13.810  -8.046  1.00 18.240          C  
ATOM   3723  C   CYS A 242      61.451  14.581  -8.080  1.00 19.330          C  
ATOM   3724  O   CYS A 242      61.998  14.953  -7.039  1.00 19.610          O  
ATOM   3725  CB  CYS A 242      59.070  14.734  -7.483  1.00 25.190          C  
ATOM   3726  SG  CYS A 242      58.945  16.289  -8.367  1.00 25.190          S  
ATOM   3727  H   CYS A 242      59.635  12.464  -6.401  1.00 20.860          H  
ATOM   3728  HA  CYS A 242      59.861  13.591  -9.072  1.00 21.890          H  
ATOM   3729 1HB  CYS A 242      58.093  14.241  -7.500  1.00 30.230          H  
ATOM   3730 2HB  CYS A 242      59.320  14.950  -6.439  1.00 30.230          H  
ATOM   3731  HG  CYS A 242      58.108  15.886  -9.344  1.00 30.230          H  
ATOM   3732  N   ASN A 243      61.901  14.931  -9.278  1.00 20.040          N  
ATOM   3733  CA  ASN A 243      63.122  15.697  -9.454  1.00 21.150          C  
ATOM   3734  C   ASN A 243      62.884  17.148  -9.039  1.00 21.910          C  
ATOM   3735  O   ASN A 243      62.115  17.903  -9.653  1.00 22.180          O  
ATOM   3736  CB  ASN A 243      63.632  15.602 -10.885  1.00 29.170          C  
ATOM   3737  CG  ASN A 243      65.006  16.309 -11.125  1.00 29.170          C  
ATOM   3738  OD1 ASN A 243      65.382  17.310 -10.459  1.00 29.170          O  
ATOM   3739  ND2 ASN A 243      65.761  15.789 -12.083  1.00 29.170          N  
ATOM   3740  H   ASN A 243      61.396  14.606 -10.106  1.00 24.050          H  
ATOM   3741  HA  ASN A 243      63.886  15.286  -8.794  1.00 25.380          H  
ATOM   3742 1HB  ASN A 243      63.731  14.548 -11.154  1.00 35.000          H  
ATOM   3743 2HB  ASN A 243      62.886  16.024 -11.543  1.00 35.000          H  
ATOM   3744 1HD2 ASN A 243      66.653  16.196 -12.294  1.00 35.000          H  
ATOM   3745 2HD2 ASN A 243      65.455  14.982 -12.616  1.00 35.000          H  
ATOM   3746  N   LYS A 244      63.543  17.539  -7.958  1.00 22.310          N  
ATOM   3747  CA  LYS A 244      63.390  18.847  -7.350  1.00 23.040          C  
ATOM   3748  C   LYS A 244      63.504  19.987  -8.361  1.00 23.450          C  
ATOM   3749  O   LYS A 244      62.832  21.007  -8.229  1.00 24.070          O  
ATOM   3750  CB  LYS A 244      64.452  19.032  -6.261  1.00 31.960          C  
ATOM   3751  CG  LYS A 244      64.344  20.329  -5.478  1.00 31.960          C  
ATOM   3752  CD  LYS A 244      65.409  20.438  -4.393  1.00 31.960          C  
ATOM   3753  CE  LYS A 244      65.292  21.754  -3.638  1.00 31.960          C  
ATOM   3754  NZ  LYS A 244      66.327  21.880  -2.571  1.00 31.960          N  
ATOM   3755  H   LYS A 244      64.161  16.873  -7.517  1.00 26.770          H  
ATOM   3756  HA  LYS A 244      62.400  18.895  -6.895  1.00 27.650          H  
ATOM   3757 1HB  LYS A 244      64.391  18.203  -5.561  1.00 38.360          H  
ATOM   3758 2HB  LYS A 244      65.444  19.002  -6.718  1.00 38.360          H  
ATOM   3759 1HG  LYS A 244      64.440  21.180  -6.154  1.00 38.360          H  
ATOM   3760 2HG  LYS A 244      63.367  20.364  -5.006  1.00 38.360          H  
ATOM   3761 1HD  LYS A 244      65.310  19.619  -3.689  1.00 38.360          H  
ATOM   3762 2HD  LYS A 244      66.396  20.384  -4.853  1.00 38.360          H  
ATOM   3763 1HE  LYS A 244      65.404  22.580  -4.340  1.00 38.360          H  
ATOM   3764 2HE  LYS A 244      64.304  21.812  -3.181  1.00 38.360          H  
ATOM   3765 1HZ  LYS A 244      66.212  22.763  -2.093  1.00 38.360          H  
ATOM   3766 2HZ  LYS A 244      66.224  21.125  -1.908  1.00 38.360          H  
ATOM   3767 3HZ  LYS A 244      67.248  21.841  -2.985  1.00 38.360          H  
ATOM   3768  N   GLU A 245      64.403  19.856  -9.338  1.00 23.190          N  
ATOM   3769  CA  GLU A 245      64.635  20.937 -10.283  1.00 23.700          C  
ATOM   3770  C   GLU A 245      63.770  20.928 -11.545  1.00 23.960          C  
ATOM   3771  O   GLU A 245      63.866  21.866 -12.343  1.00 24.080          O  
ATOM   3772  CB  GLU A 245      66.110  20.941 -10.703  1.00 32.980          C  
ATOM   3773  CG  GLU A 245      67.086  21.255  -9.569  1.00 32.980          C  
ATOM   3774  CD  GLU A 245      68.539  21.246 -10.000  1.00 32.980          C  
ATOM   3775  OE1 GLU A 245      68.804  20.976 -11.149  1.00 32.980          O  
ATOM   3776  OE2 GLU A 245      69.381  21.514  -9.175  1.00 32.980          O  
ATOM   3777  H   GLU A 245      64.935  18.990  -9.459  1.00 27.830          H  
ATOM   3778  HA  GLU A 245      64.437  21.870  -9.760  1.00 28.440          H  
ATOM   3779 1HB  GLU A 245      66.369  19.960 -11.109  1.00 39.570          H  
ATOM   3780 2HB  GLU A 245      66.261  21.673 -11.493  1.00 39.570          H  
ATOM   3781 1HG  GLU A 245      66.844  22.238  -9.167  1.00 39.570          H  
ATOM   3782 2HG  GLU A 245      66.943  20.527  -8.771  1.00 39.570          H  
ATOM   3783  N   THR A 246      62.978  19.873 -11.780  1.00 24.100          N  
ATOM   3784  CA  THR A 246      62.216  19.822 -13.036  1.00 24.450          C  
ATOM   3785  C   THR A 246      60.734  19.506 -12.851  1.00 24.050          C  
ATOM   3786  O   THR A 246      59.938  19.754 -13.762  1.00 24.170          O  
ATOM   3787  CB  THR A 246      62.770  18.761 -14.010  1.00 34.090          C  
ATOM   3788  OG1 THR A 246      62.524  17.454 -13.492  1.00 34.090          O  
ATOM   3789  CG2 THR A 246      64.284  18.939 -14.162  1.00 34.090          C  
ATOM   3790  H   THR A 246      62.872  19.148 -11.070  1.00 28.920          H  
ATOM   3791  HA  THR A 246      62.281  20.796 -13.515  1.00 29.340          H  
ATOM   3792  HB  THR A 246      62.282  18.869 -14.979  1.00 40.910          H  
ATOM   3793  HG1 THR A 246      62.779  16.808 -14.164  1.00 40.910          H  
ATOM   3794 1HG2 THR A 246      64.668  18.188 -14.850  1.00 40.910          H  
ATOM   3795 2HG2 THR A 246      64.494  19.934 -14.554  1.00 40.910          H  
ATOM   3796 3HG2 THR A 246      64.774  18.819 -13.198  1.00 40.910          H  
ATOM   3797  N   THR A 247      60.371  18.945 -11.685  1.00 23.660          N  
ATOM   3798  CA  THR A 247      59.041  18.435 -11.294  1.00 23.330          C  
ATOM   3799  C   THR A 247      58.716  17.050 -11.892  1.00 22.710          C  
ATOM   3800  O   THR A 247      57.687  16.443 -11.574  1.00 22.310          O  
ATOM   3801  CB  THR A 247      57.867  19.415 -11.568  1.00 32.790          C  
ATOM   3802  OG1 THR A 247      57.522  19.405 -12.958  1.00 32.790          O  
ATOM   3803  CG2 THR A 247      58.160  20.840 -11.081  1.00 32.790          C  
ATOM   3804  H   THR A 247      61.095  18.785 -10.989  1.00 28.390          H  
ATOM   3805  HA  THR A 247      59.061  18.334 -10.216  1.00 28.000          H  
ATOM   3806  HB  THR A 247      57.001  19.056 -11.007  1.00 39.350          H  
ATOM   3807  HG1 THR A 247      58.313  19.624 -13.470  1.00 39.350          H  
ATOM   3808 1HG2 THR A 247      57.284  21.463 -11.260  1.00 39.350          H  
ATOM   3809 2HG2 THR A 247      58.373  20.810 -10.010  1.00 39.350          H  
ATOM   3810 3HG2 THR A 247      59.007  21.260 -11.603  1.00 39.350          H  
ATOM   3811  N   ARG A 248      59.590  16.523 -12.752  1.00 22.730          N  
ATOM   3812  CA  ARG A 248      59.340  15.222 -13.356  1.00 22.250          C  
ATOM   3813  C   ARG A 248      59.521  14.074 -12.373  1.00 22.160          C  
ATOM   3814  O   ARG A 248      60.497  14.023 -11.622  1.00 22.830          O  
ATOM   3815  CB  ARG A 248      60.272  14.972 -14.536  1.00 31.340          C  
ATOM   3816  CG  ARG A 248      60.034  13.626 -15.245  1.00 31.340          C  
ATOM   3817  CD  ARG A 248      60.893  13.414 -16.408  1.00 31.340          C  
ATOM   3818  NE  ARG A 248      60.673  12.075 -16.958  1.00 31.340          N  
ATOM   3819  CZ  ARG A 248      61.373  11.508 -17.965  1.00 31.340          C  
ATOM   3820  NH1 ARG A 248      62.352  12.164 -18.554  1.00 31.340          N  
ATOM   3821  NH2 ARG A 248      61.068  10.281 -18.359  1.00 31.340          N  
ATOM   3822  H   ARG A 248      60.448  17.023 -12.976  1.00 27.280          H  
ATOM   3823  HA  ARG A 248      58.312  15.209 -13.720  1.00 26.700          H  
ATOM   3824 1HB  ARG A 248      60.158  15.772 -15.266  1.00 37.610          H  
ATOM   3825 2HB  ARG A 248      61.304  14.987 -14.186  1.00 37.610          H  
ATOM   3826 1HG  ARG A 248      60.261  12.808 -14.567  1.00 37.610          H  
ATOM   3827 2HG  ARG A 248      58.996  13.552 -15.566  1.00 37.610          H  
ATOM   3828 1HD  ARG A 248      60.661  14.151 -17.178  1.00 37.610          H  
ATOM   3829 2HD  ARG A 248      61.935  13.501 -16.106  1.00 37.610          H  
ATOM   3830  HE  ARG A 248      59.923  11.527 -16.544  1.00 37.610          H  
ATOM   3831 1HH1 ARG A 248      62.586  13.100 -18.261  1.00 37.610          H  
ATOM   3832 2HH1 ARG A 248      62.870  11.733 -19.306  1.00 37.610          H  
ATOM   3833 1HH2 ARG A 248      60.319   9.775 -17.903  1.00 37.610          H  
ATOM   3834 2HH2 ARG A 248      61.587   9.842 -19.107  1.00 37.610          H  
ATOM   3835  N   CYS A 249      58.593  13.121 -12.402  1.00 21.400          N  
ATOM   3836  CA  CYS A 249      58.737  11.939 -11.567  1.00 21.270          C  
ATOM   3837  C   CYS A 249      59.717  10.978 -12.211  1.00 21.130          C  
ATOM   3838  O   CYS A 249      59.536  10.562 -13.357  1.00 20.950          O  
ATOM   3839  CB  CYS A 249      57.410  11.217 -11.348  1.00 29.830          C  
ATOM   3840  SG  CYS A 249      57.536   9.746 -10.250  1.00 29.830          S  
ATOM   3841  H   CYS A 249      57.796  13.217 -13.015  1.00 25.680          H  
ATOM   3842  HA  CYS A 249      59.131  12.227 -10.600  1.00 25.520          H  
ATOM   3843 1HB  CYS A 249      56.685  11.907 -10.920  1.00 35.800          H  
ATOM   3844 2HB  CYS A 249      57.024  10.883 -12.311  1.00 35.800          H  
ATOM   3845  HG  CYS A 249      58.706   9.273 -10.736  1.00 35.800          H  
ATOM   3846  N   PHE A 250      60.743  10.618 -11.470  1.00 21.310          N  
ATOM   3847  CA  PHE A 250      61.761   9.702 -11.921  1.00 21.300          C  
ATOM   3848  C   PHE A 250      61.543   8.386 -11.179  1.00 20.420          C  
ATOM   3849  O   PHE A 250      60.579   8.271 -10.405  1.00 19.770          O  
ATOM   3850  CB  PHE A 250      63.168  10.315 -11.703  1.00 29.820          C  
ATOM   3851  CG  PHE A 250      64.287   9.400 -12.103  1.00 29.820          C  
ATOM   3852  CD1 PHE A 250      64.529   9.122 -13.435  1.00 29.820          C  
ATOM   3853  CD2 PHE A 250      65.075   8.782 -11.139  1.00 29.820          C  
ATOM   3854  CE1 PHE A 250      65.509   8.230 -13.794  1.00 29.820          C  
ATOM   3855  CE2 PHE A 250      66.047   7.898 -11.496  1.00 29.820          C  
ATOM   3856  CZ  PHE A 250      66.263   7.613 -12.825  1.00 29.820          C  
ATOM   3857  H   PHE A 250      60.859  11.018 -10.537  1.00 25.570          H  
ATOM   3858  HA  PHE A 250      61.629   9.524 -12.985  1.00 25.560          H  
ATOM   3859 1HB  PHE A 250      63.253  11.240 -12.278  1.00 35.790          H  
ATOM   3860 2HB  PHE A 250      63.287  10.574 -10.650  1.00 35.790          H  
ATOM   3861  HD1 PHE A 250      63.924   9.601 -14.200  1.00 35.790          H  
ATOM   3862  HD2 PHE A 250      64.899   8.983 -10.082  1.00 35.790          H  
ATOM   3863  HE1 PHE A 250      65.679   8.002 -14.843  1.00 35.790          H  
ATOM   3864  HE2 PHE A 250      66.637   7.407 -10.725  1.00 35.790          H  
ATOM   3865  HZ  PHE A 250      67.033   6.899 -13.106  1.00 35.790          H  
ATOM   3866  N   GLY A 251      62.379   7.390 -11.465  1.00 20.490          N  
ATOM   3867  CA  GLY A 251      62.335   6.089 -10.846  1.00 19.810          C  
ATOM   3868  C   GLY A 251      63.362   5.175 -11.475  1.00 19.590          C  
ATOM   3869  O   GLY A 251      63.955   5.500 -12.497  1.00 19.670          O  
ATOM   3870  H   GLY A 251      63.132   7.562 -12.119  1.00 24.590          H  
ATOM   3871 1HA  GLY A 251      62.572   6.190  -9.790  1.00 23.770          H  
ATOM   3872 2HA  GLY A 251      61.337   5.663 -10.939  1.00 23.770          H  
ATOM   3873  N   THR A 252      63.554   4.001 -10.899  1.00 19.420          N  
ATOM   3874  CA  THR A 252      64.559   3.087 -11.434  1.00 19.280          C  
ATOM   3875  C   THR A 252      64.232   2.673 -12.864  1.00 18.610          C  
ATOM   3876  O   THR A 252      65.052   2.812 -13.771  1.00 18.120          O  
ATOM   3877  CB  THR A 252      64.705   1.818 -10.550  1.00 27.050          C  
ATOM   3878  OG1 THR A 252      65.141   2.187  -9.234  1.00 27.050          O  
ATOM   3879  CG2 THR A 252      65.732   0.863 -11.160  1.00 27.050          C  
ATOM   3880  H   THR A 252      62.995   3.780 -10.073  1.00 23.300          H  
ATOM   3881  HA  THR A 252      65.519   3.603 -11.445  1.00 23.140          H  
ATOM   3882  HB  THR A 252      63.746   1.316 -10.474  1.00 32.460          H  
ATOM   3883  HG1 THR A 252      65.118   1.411  -8.661  1.00 32.460          H  
ATOM   3884 1HG2 THR A 252      65.825  -0.018 -10.526  1.00 32.460          H  
ATOM   3885 2HG2 THR A 252      65.421   0.549 -12.159  1.00 32.460          H  
ATOM   3886 3HG2 THR A 252      66.694   1.362 -11.230  1.00 32.460          H  
ATOM   3887  N   VAL A 253      62.985   2.257 -13.075  1.00 18.670          N  
ATOM   3888  CA  VAL A 253      62.506   1.771 -14.373  1.00 18.200          C  
ATOM   3889  C   VAL A 253      62.510   2.883 -15.427  1.00 17.840          C  
ATOM   3890  O   VAL A 253      62.591   2.639 -16.626  1.00 17.890          O  
ATOM   3891  CB  VAL A 253      61.078   1.171 -14.231  1.00 25.670          C  
ATOM   3892  CG1 VAL A 253      61.080  -0.016 -13.248  1.00 25.670          C  
ATOM   3893  CG2 VAL A 253      60.085   2.235 -13.734  1.00 25.670          C  
ATOM   3894  H   VAL A 253      62.384   2.235 -12.271  1.00 22.400          H  
ATOM   3895  HA  VAL A 253      63.178   0.975 -14.707  1.00 21.840          H  
ATOM   3896  HB  VAL A 253      60.763   0.785 -15.203  1.00 30.800          H  
ATOM   3897 1HG1 VAL A 253      60.073  -0.447 -13.182  1.00 30.800          H  
ATOM   3898 2HG1 VAL A 253      61.773  -0.778 -13.608  1.00 30.800          H  
ATOM   3899 3HG1 VAL A 253      61.392   0.317 -12.263  1.00 30.800          H  
ATOM   3900 1HG2 VAL A 253      59.111   1.771 -13.646  1.00 30.800          H  
ATOM   3901 2HG2 VAL A 253      60.385   2.610 -12.753  1.00 30.800          H  
ATOM   3902 3HG2 VAL A 253      60.018   3.067 -14.428  1.00 30.800          H  
ATOM   3903  N   VAL A 254      62.429   4.119 -14.960  1.00 17.590          N  
ATOM   3904  CA  VAL A 254      62.379   5.294 -15.813  1.00 17.380          C  
ATOM   3905  C   VAL A 254      63.656   5.415 -16.629  1.00 17.780          C  
ATOM   3906  O   VAL A 254      63.621   5.885 -17.767  1.00 17.810          O  
ATOM   3907  CB  VAL A 254      62.123   6.584 -14.998  1.00 24.420          C  
ATOM   3908  CG1 VAL A 254      62.222   7.831 -15.879  1.00 24.420          C  
ATOM   3909  CG2 VAL A 254      60.776   6.481 -14.355  1.00 24.420          C  
ATOM   3910  H   VAL A 254      62.420   4.222 -13.956  1.00 21.110          H  
ATOM   3911  HA  VAL A 254      61.548   5.175 -16.504  1.00 20.860          H  
ATOM   3912  HB  VAL A 254      62.876   6.687 -14.245  1.00 29.300          H  
ATOM   3913 1HG1 VAL A 254      62.031   8.713 -15.276  1.00 29.300          H  
ATOM   3914 2HG1 VAL A 254      63.210   7.911 -16.322  1.00 29.300          H  
ATOM   3915 3HG1 VAL A 254      61.475   7.773 -16.669  1.00 29.300          H  
ATOM   3916 1HG2 VAL A 254      60.569   7.369 -13.766  1.00 29.300          H  
ATOM   3917 2HG2 VAL A 254      60.012   6.378 -15.124  1.00 29.300          H  
ATOM   3918 3HG2 VAL A 254      60.768   5.610 -13.709  1.00 29.300          H  
ATOM   3919  N   GLY A 255      64.798   5.086 -16.028  1.00 18.200          N  
ATOM   3920  CA  GLY A 255      66.066   5.215 -16.725  1.00 18.700          C  
ATOM   3921  C   GLY A 255      66.436   3.985 -17.571  1.00 19.380          C  
ATOM   3922  O   GLY A 255      67.527   3.949 -18.149  1.00 20.060          O  
ATOM   3923  H   GLY A 255      64.802   4.671 -15.089  1.00 21.840          H  
ATOM   3924 1HA  GLY A 255      66.030   6.095 -17.366  1.00 22.440          H  
ATOM   3925 2HA  GLY A 255      66.850   5.395 -15.993  1.00 22.440          H  
ATOM   3926  N   ASP A 256      65.577   2.962 -17.616  1.00 19.280          N  
ATOM   3927  CA  ASP A 256      65.901   1.757 -18.367  1.00 20.020          C  
ATOM   3928  C   ASP A 256      65.752   1.917 -19.867  1.00 20.230          C  
ATOM   3929  O   ASP A 256      64.832   2.571 -20.364  1.00 20.290          O  
ATOM   3930  CB  ASP A 256      65.063   0.576 -17.904  1.00 27.730          C  
ATOM   3931  CG  ASP A 256      65.523  -0.026 -16.580  1.00 27.730          C  
ATOM   3932  OD1 ASP A 256      66.660   0.153 -16.208  1.00 27.730          O  
ATOM   3933  OD2 ASP A 256      64.722  -0.668 -15.950  1.00 27.730          O  
ATOM   3934  H   ASP A 256      64.669   3.018 -17.152  1.00 23.140          H  
ATOM   3935  HA  ASP A 256      66.944   1.512 -18.172  1.00 24.020          H  
ATOM   3936 1HB  ASP A 256      64.047   0.911 -17.770  1.00 33.280          H  
ATOM   3937 2HB  ASP A 256      65.053  -0.179 -18.678  1.00 33.280          H  
ATOM   3938  N   THR A 257      66.634   1.250 -20.594  1.00 20.420          N  
ATOM   3939  CA  THR A 257      66.568   1.198 -22.035  1.00 20.750          C  
ATOM   3940  C   THR A 257      65.583   0.077 -22.408  1.00 20.330          C  
ATOM   3941  O   THR A 257      65.346  -0.807 -21.566  1.00 19.840          O  
ATOM   3942  CB  THR A 257      67.997   0.945 -22.579  1.00 28.920          C  
ATOM   3943  OG1 THR A 257      68.455  -0.319 -22.105  1.00 28.920          O  
ATOM   3944  CG2 THR A 257      68.922   2.032 -22.073  1.00 28.920          C  
ATOM   3945  H   THR A 257      67.379   0.748 -20.126  1.00 24.500          H  
ATOM   3946  HA  THR A 257      66.207   2.159 -22.393  1.00 24.900          H  
ATOM   3947  HB  THR A 257      68.014   0.952 -23.647  1.00 34.700          H  
ATOM   3948  HG1 THR A 257      69.215  -0.604 -22.632  1.00 34.700          H  
ATOM   3949 1HG2 THR A 257      69.931   1.852 -22.444  1.00 34.700          H  
ATOM   3950 2HG2 THR A 257      68.572   2.998 -22.431  1.00 34.700          H  
ATOM   3951 3HG2 THR A 257      68.937   2.039 -20.984  1.00 34.700          H  
ATOM   3952  N   PRO A 258      65.084   0.005 -23.675  1.00 20.600          N  
ATOM   3953  CA  PRO A 258      64.156  -1.011 -24.158  1.00 20.340          C  
ATOM   3954  C   PRO A 258      64.581  -2.429 -23.830  1.00 20.500          C  
ATOM   3955  O   PRO A 258      63.746  -3.243 -23.469  1.00 19.950          O  
ATOM   3956  CB  PRO A 258      64.165  -0.758 -25.672  1.00 30.510          C  
ATOM   3957  CG  PRO A 258      64.395   0.730 -25.790  1.00 30.510          C  
ATOM   3958  CD  PRO A 258      65.389   1.056 -24.691  1.00 30.510          C  
ATOM   3959  HA  PRO A 258      63.165  -0.806 -23.780  1.00 24.410          H  
ATOM   3960 1HB  PRO A 258      64.945  -1.358 -26.163  1.00 36.610          H  
ATOM   3961 2HB  PRO A 258      63.204  -1.070 -26.109  1.00 36.610          H  
ATOM   3962 1HG  PRO A 258      64.765   0.977 -26.799  1.00 36.610          H  
ATOM   3963 2HG  PRO A 258      63.435   1.264 -25.669  1.00 36.610          H  
ATOM   3964 1HD  PRO A 258      66.396   0.958 -25.097  1.00 36.610          H  
ATOM   3965 2HD  PRO A 258      65.175   2.064 -24.316  1.00 36.610          H  
ATOM   3966  N   ALA A 259      65.867  -2.735 -23.810  1.00 21.340          N  
ATOM   3967  CA  ALA A 259      66.261  -4.105 -23.487  1.00 21.710          C  
ATOM   3968  C   ALA A 259      65.651  -4.609 -22.174  1.00 21.190          C  
ATOM   3969  O   ALA A 259      65.163  -5.744 -22.082  1.00 21.120          O  
ATOM   3970  CB  ALA A 259      67.770  -4.184 -23.364  1.00 30.250          C  
ATOM   3971  H   ALA A 259      66.575  -2.067 -24.083  1.00 25.610          H  
ATOM   3972  HA  ALA A 259      65.927  -4.753 -24.292  1.00 26.050          H  
ATOM   3973 1HB  ALA A 259      68.060  -5.211 -23.148  1.00 36.300          H  
ATOM   3974 2HB  ALA A 259      68.226  -3.862 -24.296  1.00 36.300          H  
ATOM   3975 3HB  ALA A 259      68.100  -3.534 -22.552  1.00 36.300          H  
ATOM   3976  N   TYR A 260      65.660  -3.752 -21.164  1.00 20.930          N  
ATOM   3977  CA  TYR A 260      65.241  -4.141 -19.837  1.00 20.540          C  
ATOM   3978  C   TYR A 260      63.753  -3.969 -19.725  1.00 19.560          C  
ATOM   3979  O   TYR A 260      63.057  -4.709 -19.012  1.00 19.400          O  
ATOM   3980  CB  TYR A 260      65.972  -3.270 -18.839  1.00 28.910          C  
ATOM   3981  CG  TYR A 260      67.447  -3.405 -18.991  1.00 28.910          C  
ATOM   3982  CD1 TYR A 260      68.140  -2.381 -19.604  1.00 28.910          C  
ATOM   3983  CD2 TYR A 260      68.108  -4.542 -18.572  1.00 28.910          C  
ATOM   3984  CE1 TYR A 260      69.491  -2.482 -19.797  1.00 28.910          C  
ATOM   3985  CE2 TYR A 260      69.469  -4.647 -18.765  1.00 28.910          C  
ATOM   3986  CZ  TYR A 260      70.160  -3.620 -19.378  1.00 28.910          C  
ATOM   3987  OH  TYR A 260      71.518  -3.721 -19.574  1.00 28.910          O  
ATOM   3988  H   TYR A 260      65.975  -2.795 -21.331  1.00 25.120          H  
ATOM   3989  HA  TYR A 260      65.483  -5.192 -19.675  1.00 24.650          H  
ATOM   3990 1HB  TYR A 260      65.709  -2.242 -19.004  1.00 34.690          H  
ATOM   3991 2HB  TYR A 260      65.694  -3.534 -17.820  1.00 34.690          H  
ATOM   3992  HD1 TYR A 260      67.607  -1.491 -19.938  1.00 34.690          H  
ATOM   3993  HD2 TYR A 260      67.556  -5.353 -18.095  1.00 34.690          H  
ATOM   3994  HE1 TYR A 260      70.033  -1.672 -20.284  1.00 34.690          H  
ATOM   3995  HE2 TYR A 260      69.999  -5.542 -18.438  1.00 34.690          H  
ATOM   3996  HH  TYR A 260      71.832  -4.558 -19.223  1.00 34.690          H  
ATOM   3997  N   LEU A 261      63.243  -2.984 -20.455  1.00 18.990          N  
ATOM   3998  CA  LEU A 261      61.824  -2.731 -20.413  1.00 18.100          C  
ATOM   3999  C   LEU A 261      61.095  -3.932 -21.059  1.00 18.180          C  
ATOM   4000  O   LEU A 261      60.116  -4.432 -20.505  1.00 17.690          O  
ATOM   4001  CB  LEU A 261      61.539  -1.429 -21.155  1.00 25.700          C  
ATOM   4002  CG  LEU A 261      62.146  -0.113 -20.538  1.00 25.700          C  
ATOM   4003  CD1 LEU A 261      61.928   1.035 -21.504  1.00 25.700          C  
ATOM   4004  CD2 LEU A 261      61.533   0.211 -19.212  1.00 25.700          C  
ATOM   4005  H   LEU A 261      63.875  -2.386 -21.001  1.00 22.790          H  
ATOM   4006  HA  LEU A 261      61.507  -2.655 -19.376  1.00 21.720          H  
ATOM   4007 1HB  LEU A 261      61.956  -1.530 -22.113  1.00 30.840          H  
ATOM   4008 2HB  LEU A 261      60.465  -1.304 -21.249  1.00 30.840          H  
ATOM   4009  HG  LEU A 261      63.211  -0.241 -20.407  1.00 30.840          H  
ATOM   4010 1HD1 LEU A 261      62.377   1.941 -21.084  1.00 30.840          H  
ATOM   4011 2HD1 LEU A 261      62.395   0.824 -22.448  1.00 30.840          H  
ATOM   4012 3HD1 LEU A 261      60.863   1.193 -21.654  1.00 30.840          H  
ATOM   4013 1HD2 LEU A 261      61.978   1.131 -18.826  1.00 30.840          H  
ATOM   4014 2HD2 LEU A 261      60.490   0.359 -19.347  1.00 30.840          H  
ATOM   4015 3HD2 LEU A 261      61.707  -0.593 -18.499  1.00 30.840          H  
ATOM   4016  N   TYR A 262      61.641  -4.469 -22.174  1.00 18.900          N  
ATOM   4017  CA  TYR A 262      61.058  -5.619 -22.882  1.00 19.210          C  
ATOM   4018  C   TYR A 262      60.937  -6.830 -22.006  1.00 19.550          C  
ATOM   4019  O   TYR A 262      59.901  -7.474 -21.959  1.00 19.690          O  
ATOM   4020  CB  TYR A 262      61.951  -6.145 -24.022  1.00 26.770          C  
ATOM   4021  CG  TYR A 262      61.906  -5.568 -25.409  1.00 26.770          C  
ATOM   4022  CD1 TYR A 262      62.995  -4.884 -25.908  1.00 26.770          C  
ATOM   4023  CD2 TYR A 262      60.816  -5.811 -26.218  1.00 26.770          C  
ATOM   4024  CE1 TYR A 262      63.003  -4.431 -27.193  1.00 26.770          C  
ATOM   4025  CE2 TYR A 262      60.831  -5.369 -27.507  1.00 26.770          C  
ATOM   4026  CZ  TYR A 262      61.925  -4.681 -27.997  1.00 26.770          C  
ATOM   4027  OH  TYR A 262      61.942  -4.254 -29.298  1.00 26.770          O  
ATOM   4028  H   TYR A 262      62.458  -4.027 -22.573  1.00 22.680          H  
ATOM   4029  HA  TYR A 262      60.069  -5.347 -23.251  1.00 23.050          H  
ATOM   4030 1HB  TYR A 262      62.987  -6.058 -23.684  1.00 32.120          H  
ATOM   4031 2HB  TYR A 262      61.760  -7.214 -24.119  1.00 32.120          H  
ATOM   4032  HD1 TYR A 262      63.852  -4.721 -25.290  1.00 32.120          H  
ATOM   4033  HD2 TYR A 262      59.958  -6.366 -25.843  1.00 32.120          H  
ATOM   4034  HE1 TYR A 262      63.872  -3.900 -27.581  1.00 32.120          H  
ATOM   4035  HE2 TYR A 262      59.979  -5.566 -28.157  1.00 32.120          H  
ATOM   4036  HH  TYR A 262      62.764  -3.783 -29.470  1.00 32.120          H  
ATOM   4037  N   GLU A 263      61.987  -7.116 -21.259  1.00 19.790          N  
ATOM   4038  CA  GLU A 263      61.994  -8.302 -20.432  1.00 20.220          C  
ATOM   4039  C   GLU A 263      61.301  -8.130 -19.100  1.00 19.530          C  
ATOM   4040  O   GLU A 263      61.240  -9.080 -18.325  1.00 19.470          O  
ATOM   4041  CB  GLU A 263      63.428  -8.753 -20.178  1.00 28.140          C  
ATOM   4042  CG  GLU A 263      64.160  -9.259 -21.404  1.00 28.140          C  
ATOM   4043  CD  GLU A 263      65.536  -9.725 -21.068  1.00 28.140          C  
ATOM   4044  OE1 GLU A 263      66.250  -8.990 -20.434  1.00 28.140          O  
ATOM   4045  OE2 GLU A 263      65.851 -10.852 -21.376  1.00 28.140          O  
ATOM   4046  H   GLU A 263      62.842  -6.553 -21.355  1.00 23.750          H  
ATOM   4047  HA  GLU A 263      61.477  -9.091 -20.976  1.00 24.260          H  
ATOM   4048 1HB  GLU A 263      64.000  -7.909 -19.780  1.00 33.760          H  
ATOM   4049 2HB  GLU A 263      63.439  -9.536 -19.425  1.00 33.760          H  
ATOM   4050 1HG  GLU A 263      63.598 -10.073 -21.849  1.00 33.760          H  
ATOM   4051 2HG  GLU A 263      64.220  -8.452 -22.137  1.00 33.760          H  
ATOM   4052  N   GLU A 264      60.805  -6.931 -18.804  1.00 19.110          N  
ATOM   4053  CA  GLU A 264      60.211  -6.654 -17.510  1.00 18.500          C  
ATOM   4054  C   GLU A 264      61.185  -7.019 -16.378  1.00 18.140          C  
ATOM   4055  O   GLU A 264      60.776  -7.671 -15.409  1.00 17.720          O  
ATOM   4056  CB  GLU A 264      58.896  -7.452 -17.332  1.00 26.140          C  
ATOM   4057  CG  GLU A 264      57.813  -7.183 -18.395  1.00 26.140          C  
ATOM   4058  CD  GLU A 264      56.473  -7.846 -18.060  1.00 26.140          C  
ATOM   4059  OE1 GLU A 264      56.367  -9.057 -18.158  1.00 26.140          O  
ATOM   4060  OE2 GLU A 264      55.560  -7.135 -17.712  1.00 26.140          O  
ATOM   4061  H   GLU A 264      60.801  -6.186 -19.508  1.00 22.930          H  
ATOM   4062  HA  GLU A 264      59.998  -5.589 -17.455  1.00 22.200          H  
ATOM   4063 1HB  GLU A 264      59.098  -8.516 -17.323  1.00 31.370          H  
ATOM   4064 2HB  GLU A 264      58.465  -7.213 -16.367  1.00 31.370          H  
ATOM   4065 1HG  GLU A 264      57.675  -6.117 -18.532  1.00 31.370          H  
ATOM   4066 2HG  GLU A 264      58.177  -7.582 -19.345  1.00 31.370          H  
ATOM   4067  N   ARG A 265      62.468  -6.604 -16.492  1.00 18.440          N  
ATOM   4068  CA  ARG A 265      63.449  -6.920 -15.442  1.00 18.380          C  
ATOM   4069  C   ARG A 265      64.344  -5.732 -15.046  1.00 17.630          C  
ATOM   4070  O   ARG A 265      64.851  -5.033 -15.915  1.00 17.650          O  
ATOM   4071  CB  ARG A 265      64.381  -8.063 -15.853  1.00 25.760          C  
ATOM   4072  CG  ARG A 265      63.736  -9.420 -16.055  1.00 25.760          C  
ATOM   4073  CD  ARG A 265      63.275 -10.037 -14.784  1.00 25.760          C  
ATOM   4074  NE  ARG A 265      62.736 -11.364 -15.014  1.00 25.760          N  
ATOM   4075  CZ  ARG A 265      61.464 -11.643 -15.369  1.00 25.760          C  
ATOM   4076  NH1 ARG A 265      60.578 -10.680 -15.545  1.00 25.760          N  
ATOM   4077  NH2 ARG A 265      61.102 -12.908 -15.546  1.00 25.760          N  
ATOM   4078  H   ARG A 265      62.738  -6.055 -17.321  1.00 22.130          H  
ATOM   4079  HA  ARG A 265      62.877  -7.260 -14.601  1.00 22.060          H  
ATOM   4080 1HB  ARG A 265      64.869  -7.801 -16.793  1.00 30.910          H  
ATOM   4081 2HB  ARG A 265      65.160  -8.178 -15.102  1.00 30.910          H  
ATOM   4082 1HG  ARG A 265      62.895  -9.317 -16.690  1.00 30.910          H  
ATOM   4083 2HG  ARG A 265      64.450 -10.096 -16.526  1.00 30.910          H  
ATOM   4084 1HD  ARG A 265      64.117 -10.124 -14.101  1.00 30.910          H  
ATOM   4085 2HD  ARG A 265      62.504  -9.436 -14.313  1.00 30.910          H  
ATOM   4086  HE  ARG A 265      63.364 -12.142 -14.901  1.00 30.910          H  
ATOM   4087 1HH1 ARG A 265      60.831  -9.684 -15.423  1.00 30.910          H  
ATOM   4088 2HH1 ARG A 265      59.637 -10.901 -15.820  1.00 30.910          H  
ATOM   4089 1HH2 ARG A 265      61.779 -13.652 -15.422  1.00 30.910          H  
ATOM   4090 2HH2 ARG A 265      60.158 -13.129 -15.817  1.00 30.910          H  
ATOM   4091  N   TRP A 266      64.590  -5.516 -13.731  1.00 17.090          N  
ATOM   4092  CA  TRP A 266      64.071  -6.320 -12.607  1.00 16.620          C  
ATOM   4093  C   TRP A 266      62.576  -6.101 -12.343  1.00 16.050          C  
ATOM   4094  O   TRP A 266      61.888  -7.021 -11.900  1.00 15.840          O  
ATOM   4095  CB  TRP A 266      64.870  -6.015 -11.337  1.00 23.460          C  
ATOM   4096  CG  TRP A 266      66.246  -6.627 -11.342  1.00 23.460          C  
ATOM   4097  CD1 TRP A 266      67.433  -5.983 -11.533  1.00 23.460          C  
ATOM   4098  CD2 TRP A 266      66.579  -8.019 -11.127  1.00 23.460          C  
ATOM   4099  NE1 TRP A 266      68.473  -6.878 -11.467  1.00 23.460          N  
ATOM   4100  CE2 TRP A 266      67.968  -8.127 -11.222  1.00 23.460          C  
ATOM   4101  CE3 TRP A 266      65.823  -9.163 -10.866  1.00 23.460          C  
ATOM   4102  CZ2 TRP A 266      68.622  -9.339 -11.069  1.00 23.460          C  
ATOM   4103  CZ3 TRP A 266      66.483 -10.371 -10.705  1.00 23.460          C  
ATOM   4104  CH2 TRP A 266      67.842 -10.459 -10.807  1.00 23.460          C  
ATOM   4105  H   TRP A 266      65.201  -4.743 -13.507  1.00 20.510          H  
ATOM   4106  HA  TRP A 266      64.230  -7.372 -12.832  1.00 19.940          H  
ATOM   4107 1HB  TRP A 266      64.969  -4.938 -11.215  1.00 28.150          H  
ATOM   4108 2HB  TRP A 266      64.331  -6.393 -10.465  1.00 28.150          H  
ATOM   4109  HD1 TRP A 266      67.546  -4.916 -11.715  1.00 28.150          H  
ATOM   4110  HE1 TRP A 266      69.453  -6.652 -11.578  1.00 28.150          H  
ATOM   4111  HE3 TRP A 266      64.738  -9.106 -10.783  1.00 28.150          H  
ATOM   4112  HZ2 TRP A 266      69.705  -9.427 -11.144  1.00 28.150          H  
ATOM   4113  HZ3 TRP A 266      65.893 -11.253 -10.493  1.00 28.150          H  
ATOM   4114  HH2 TRP A 266      68.320 -11.430 -10.678  1.00 28.150          H  
ATOM   4115  N   THR A 267      62.087  -4.903 -12.648  1.00 15.910          N  
ATOM   4116  CA  THR A 267      60.682  -4.561 -12.481  1.00 15.530          C  
ATOM   4117  C   THR A 267      60.199  -3.864 -13.764  1.00 15.750          C  
ATOM   4118  O   THR A 267      60.962  -3.084 -14.330  1.00 16.120          O  
ATOM   4119  CB  THR A 267      60.480  -3.657 -11.234  1.00 21.890          C  
ATOM   4120  OG1 THR A 267      60.924  -4.357 -10.062  1.00 21.890          O  
ATOM   4121  CG2 THR A 267      59.014  -3.282 -11.037  1.00 21.890          C  
ATOM   4122  H   THR A 267      62.713  -4.191 -12.998  1.00 19.090          H  
ATOM   4123  HA  THR A 267      60.144  -5.486 -12.318  1.00 18.640          H  
ATOM   4124  HB  THR A 267      61.067  -2.746 -11.351  1.00 26.270          H  
ATOM   4125  HG1 THR A 267      60.874  -3.758  -9.295  1.00 26.270          H  
ATOM   4126 1HG2 THR A 267      58.939  -2.671 -10.163  1.00 26.270          H  
ATOM   4127 2HG2 THR A 267      58.639  -2.727 -11.899  1.00 26.270          H  
ATOM   4128 3HG2 THR A 267      58.428  -4.168 -10.894  1.00 26.270          H  
ATOM   4129  N   PRO A 268      59.018  -4.193 -14.322  1.00 15.650          N  
ATOM   4130  CA  PRO A 268      58.434  -3.535 -15.477  1.00 15.990          C  
ATOM   4131  C   PRO A 268      58.038  -2.079 -15.196  1.00 16.120          C  
ATOM   4132  O   PRO A 268      57.549  -1.783 -14.101  1.00 15.900          O  
ATOM   4133  CB  PRO A 268      57.213  -4.408 -15.773  1.00 23.980          C  
ATOM   4134  CG  PRO A 268      56.905  -5.115 -14.490  1.00 23.980          C  
ATOM   4135  CD  PRO A 268      58.233  -5.334 -13.824  1.00 23.980          C  
ATOM   4136  HA  PRO A 268      59.180  -3.608 -16.279  1.00 19.190          H  
ATOM   4137 1HB  PRO A 268      56.372  -3.786 -16.110  1.00 28.780          H  
ATOM   4138 2HB  PRO A 268      57.425  -5.082 -16.581  1.00 28.780          H  
ATOM   4139 1HG  PRO A 268      56.223  -4.504 -13.883  1.00 28.780          H  
ATOM   4140 2HG  PRO A 268      56.386  -6.064 -14.717  1.00 28.780          H  
ATOM   4141 1HD  PRO A 268      58.059  -5.297 -12.763  1.00 28.780          H  
ATOM   4142 2HD  PRO A 268      58.694  -6.290 -14.140  1.00 28.780          H  
ATOM   4143  N   PRO A 269      58.081  -1.193 -16.223  1.00 16.600          N  
ATOM   4144  CA  PRO A 269      57.740   0.235 -16.200  1.00 16.870          C  
ATOM   4145  C   PRO A 269      56.291   0.512 -15.832  1.00 16.880          C  
ATOM   4146  O   PRO A 269      55.930   1.642 -15.486  1.00 16.800          O  
ATOM   4147  CB  PRO A 269      58.015   0.675 -17.636  1.00 25.300          C  
ATOM   4148  CG  PRO A 269      57.884  -0.595 -18.463  1.00 25.300          C  
ATOM   4149  CD  PRO A 269      58.436  -1.685 -17.580  1.00 25.300          C  
ATOM   4150  HA  PRO A 269      58.410   0.750 -15.513  1.00 20.240          H  
ATOM   4151 1HB  PRO A 269      57.295   1.449 -17.927  1.00 30.370          H  
ATOM   4152 2HB  PRO A 269      59.009   1.137 -17.692  1.00 30.370          H  
ATOM   4153 1HG  PRO A 269      56.825  -0.768 -18.712  1.00 30.370          H  
ATOM   4154 2HG  PRO A 269      58.409  -0.508 -19.422  1.00 30.370          H  
ATOM   4155 1HD  PRO A 269      57.920  -2.620 -17.840  1.00 30.370          H  
ATOM   4156 2HD  PRO A 269      59.531  -1.764 -17.691  1.00 30.370          H  
ATOM   4157  N   CYS A 270      55.487  -0.538 -15.910  1.00 17.100          N  
ATOM   4158  CA  CYS A 270      54.077  -0.531 -15.614  1.00 17.310          C  
ATOM   4159  C   CYS A 270      53.818  -0.072 -14.196  1.00 16.780          C  
ATOM   4160  O   CYS A 270      52.823   0.610 -13.931  1.00 16.950          O  
ATOM   4161  CB  CYS A 270      53.534  -1.943 -15.775  1.00 24.150          C  
ATOM   4162  SG  CYS A 270      53.550  -2.525 -17.481  1.00 24.150          S  
ATOM   4163  H   CYS A 270      55.880  -1.416 -16.202  1.00 20.520          H  
ATOM   4164  HA  CYS A 270      53.575   0.143 -16.305  1.00 20.770          H  
ATOM   4165 1HB  CYS A 270      54.130  -2.633 -15.173  1.00 28.980          H  
ATOM   4166 2HB  CYS A 270      52.511  -1.987 -15.405  1.00 28.980          H  
ATOM   4167  HG  CYS A 270      53.024  -3.730 -17.239  1.00 28.980          H  
ATOM   4168  N   CYS A 271      54.684  -0.496 -13.268  1.00 16.280          N  
ATOM   4169  CA  CYS A 271      54.480  -0.160 -11.876  1.00 15.880          C  
ATOM   4170  C   CYS A 271      54.631   1.343 -11.636  1.00 15.460          C  
ATOM   4171  O   CYS A 271      53.931   1.910 -10.792  1.00 15.240          O  
ATOM   4172  CB  CYS A 271      55.430  -0.970 -11.013  1.00 22.390          C  
ATOM   4173  SG  CYS A 271      55.048  -2.743 -10.962  1.00 22.390          S  
ATOM   4174  H   CYS A 271      55.515  -1.045 -13.533  1.00 19.540          H  
ATOM   4175  HA  CYS A 271      53.468  -0.444 -11.613  1.00 19.060          H  
ATOM   4176 1HB  CYS A 271      56.427  -0.879 -11.412  1.00 26.870          H  
ATOM   4177 2HB  CYS A 271      55.425  -0.582  -9.996  1.00 26.870          H  
ATOM   4178  HG  CYS A 271      53.836  -2.611 -10.397  1.00 26.870          H  
ATOM   4179  N   LEU A 272      55.572   1.980 -12.345  1.00 15.490          N  
ATOM   4180  CA  LEU A 272      55.801   3.418 -12.230  1.00 15.270          C  
ATOM   4181  C   LEU A 272      54.625   4.143 -12.812  1.00 15.410          C  
ATOM   4182  O   LEU A 272      54.108   5.093 -12.224  1.00 15.150          O  
ATOM   4183  CB  LEU A 272      57.087   3.855 -12.933  1.00 21.470          C  
ATOM   4184  CG  LEU A 272      57.585   5.389 -12.826  1.00 21.470          C  
ATOM   4185  CD1 LEU A 272      56.852   6.311 -13.835  1.00 21.470          C  
ATOM   4186  CD2 LEU A 272      57.423   5.930 -11.392  1.00 21.470          C  
ATOM   4187  H   LEU A 272      56.121   1.440 -12.997  1.00 18.590          H  
ATOM   4188  HA  LEU A 272      55.886   3.662 -11.174  1.00 18.320          H  
ATOM   4189 1HB  LEU A 272      57.871   3.279 -12.488  1.00 25.760          H  
ATOM   4190 2HB  LEU A 272      57.020   3.587 -13.987  1.00 25.760          H  
ATOM   4191  HG  LEU A 272      58.617   5.396 -13.067  1.00 25.760          H  
ATOM   4192 1HD1 LEU A 272      57.267   7.319 -13.758  1.00 25.760          H  
ATOM   4193 2HD1 LEU A 272      57.009   5.931 -14.844  1.00 25.760          H  
ATOM   4194 3HD1 LEU A 272      55.795   6.364 -13.638  1.00 25.760          H  
ATOM   4195 1HD2 LEU A 272      57.825   6.938 -11.342  1.00 25.760          H  
ATOM   4196 2HD2 LEU A 272      56.376   5.950 -11.100  1.00 25.760          H  
ATOM   4197 3HD2 LEU A 272      57.977   5.292 -10.708  1.00 25.760          H  
ATOM   4198  N   ARG A 273      54.191   3.736 -14.004  1.00 15.940          N  
ATOM   4199  CA  ARG A 273      53.080   4.457 -14.582  1.00 16.320          C  
ATOM   4200  C   ARG A 273      51.890   4.398 -13.628  1.00 16.160          C  
ATOM   4201  O   ARG A 273      51.253   5.424 -13.373  1.00 16.270          O  
ATOM   4202  CB  ARG A 273      52.696   3.897 -15.941  1.00 22.700          C  
ATOM   4203  CG  ARG A 273      53.708   4.177 -17.053  1.00 22.700          C  
ATOM   4204  CD  ARG A 273      53.142   3.916 -18.419  1.00 22.700          C  
ATOM   4205  NE  ARG A 273      52.805   2.505 -18.662  1.00 22.700          N  
ATOM   4206  CZ  ARG A 273      53.644   1.564 -19.151  1.00 22.700          C  
ATOM   4207  NH1 ARG A 273      54.893   1.855 -19.438  1.00 22.700          N  
ATOM   4208  NH2 ARG A 273      53.194   0.340 -19.359  1.00 22.700          N  
ATOM   4209  H   ARG A 273      54.646   2.958 -14.493  1.00 19.130          H  
ATOM   4210  HA  ARG A 273      53.370   5.500 -14.711  1.00 19.580          H  
ATOM   4211 1HB  ARG A 273      52.594   2.813 -15.858  1.00 27.240          H  
ATOM   4212 2HB  ARG A 273      51.729   4.298 -16.243  1.00 27.240          H  
ATOM   4213 1HG  ARG A 273      54.021   5.220 -17.002  1.00 27.240          H  
ATOM   4214 2HG  ARG A 273      54.577   3.533 -16.907  1.00 27.240          H  
ATOM   4215 1HD  ARG A 273      52.224   4.498 -18.526  1.00 27.240          H  
ATOM   4216 2HD  ARG A 273      53.850   4.242 -19.178  1.00 27.240          H  
ATOM   4217  HE  ARG A 273      51.853   2.220 -18.471  1.00 27.240          H  
ATOM   4218 1HH1 ARG A 273      55.248   2.787 -19.290  1.00 27.240          H  
ATOM   4219 2HH1 ARG A 273      55.494   1.141 -19.825  1.00 27.240          H  
ATOM   4220 1HH2 ARG A 273      52.231   0.108 -19.148  1.00 27.240          H  
ATOM   4221 2HH2 ARG A 273      53.808  -0.369 -19.736  1.00 27.240          H  
ATOM   4222  N   ALA A 274      51.624   3.212 -13.056  1.00 16.070          N  
ATOM   4223  CA  ALA A 274      50.542   3.071 -12.101  1.00 16.100          C  
ATOM   4224  C   ALA A 274      50.777   3.941 -10.863  1.00 15.630          C  
ATOM   4225  O   ALA A 274      49.835   4.570 -10.371  1.00 15.840          O  
ATOM   4226  CB  ALA A 274      50.402   1.625 -11.712  1.00 22.530          C  
ATOM   4227  H   ALA A 274      52.163   2.381 -13.316  1.00 19.280          H  
ATOM   4228  HA  ALA A 274      49.621   3.407 -12.579  1.00 19.320          H  
ATOM   4229 1HB  ALA A 274      49.576   1.505 -11.013  1.00 27.030          H  
ATOM   4230 2HB  ALA A 274      50.218   1.031 -12.607  1.00 27.030          H  
ATOM   4231 3HB  ALA A 274      51.327   1.311 -11.253  1.00 27.030          H  
ATOM   4232  N   LEU A 275      52.033   4.046 -10.394  1.00 15.110          N  
ATOM   4233  CA  LEU A 275      52.355   4.868  -9.234  1.00 14.680          C  
ATOM   4234  C   LEU A 275      52.050   6.311  -9.511  1.00 14.800          C  
ATOM   4235  O   LEU A 275      51.440   6.978  -8.675  1.00 14.790          O  
ATOM   4236  CB  LEU A 275      53.856   4.764  -8.873  1.00 20.720          C  
ATOM   4237  CG  LEU A 275      54.432   5.557  -7.587  1.00 20.720          C  
ATOM   4238  CD1 LEU A 275      54.718   7.055  -7.912  1.00 20.720          C  
ATOM   4239  CD2 LEU A 275      53.474   5.435  -6.400  1.00 20.720          C  
ATOM   4240  H   LEU A 275      52.772   3.458 -10.791  1.00 18.130          H  
ATOM   4241  HA  LEU A 275      51.752   4.524  -8.399  1.00 17.620          H  
ATOM   4242 1HB  LEU A 275      54.099   3.706  -8.743  1.00 24.870          H  
ATOM   4243 2HB  LEU A 275      54.426   5.115  -9.722  1.00 24.870          H  
ATOM   4244  HG  LEU A 275      55.379   5.120  -7.330  1.00 24.870          H  
ATOM   4245 1HD1 LEU A 275      55.136   7.520  -7.039  1.00 24.870          H  
ATOM   4246 2HD1 LEU A 275      55.432   7.114  -8.733  1.00 24.870          H  
ATOM   4247 3HD1 LEU A 275      53.841   7.595  -8.171  1.00 24.870          H  
ATOM   4248 1HD2 LEU A 275      53.912   5.942  -5.539  1.00 24.870          H  
ATOM   4249 2HD2 LEU A 275      52.518   5.894  -6.629  1.00 24.870          H  
ATOM   4250 3HD2 LEU A 275      53.321   4.385  -6.164  1.00 24.870          H  
ATOM   4251  N   ARG A 276      52.506   6.830 -10.642  1.00 15.060          N  
ATOM   4252  CA  ARG A 276      52.288   8.233 -10.907  1.00 15.410          C  
ATOM   4253  C   ARG A 276      50.802   8.538 -11.062  1.00 15.970          C  
ATOM   4254  O   ARG A 276      50.334   9.566 -10.555  1.00 16.190          O  
ATOM   4255  CB  ARG A 276      53.066   8.695 -12.122  1.00 21.430          C  
ATOM   4256  CG  ARG A 276      52.931  10.197 -12.440  1.00 21.430          C  
ATOM   4257  CD  ARG A 276      53.444  11.063 -11.321  1.00 21.430          C  
ATOM   4258  NE  ARG A 276      53.443  12.465 -11.684  1.00 21.430          N  
ATOM   4259  CZ  ARG A 276      53.717  13.498 -10.846  1.00 21.430          C  
ATOM   4260  NH1 ARG A 276      54.030  13.299  -9.577  1.00 21.430          N  
ATOM   4261  NH2 ARG A 276      53.675  14.732 -11.306  1.00 21.430          N  
ATOM   4262  H   ARG A 276      53.026   6.235 -11.294  1.00 18.070          H  
ATOM   4263  HA  ARG A 276      52.661   8.780 -10.046  1.00 18.490          H  
ATOM   4264 1HB  ARG A 276      54.125   8.471 -11.979  1.00 25.720          H  
ATOM   4265 2HB  ARG A 276      52.731   8.131 -12.996  1.00 25.720          H  
ATOM   4266 1HG  ARG A 276      53.505  10.427 -13.336  1.00 25.720          H  
ATOM   4267 2HG  ARG A 276      51.884  10.448 -12.610  1.00 25.720          H  
ATOM   4268 1HD  ARG A 276      52.788  10.959 -10.460  1.00 25.720          H  
ATOM   4269 2HD  ARG A 276      54.452  10.769 -11.051  1.00 25.720          H  
ATOM   4270  HE  ARG A 276      53.209  12.692 -12.643  1.00 25.720          H  
ATOM   4271 1HH1 ARG A 276      54.077  12.367  -9.199  1.00 25.720          H  
ATOM   4272 2HH1 ARG A 276      54.218  14.125  -8.969  1.00 25.720          H  
ATOM   4273 1HH2 ARG A 276      53.442  14.911 -12.271  1.00 25.720          H  
ATOM   4274 2HH2 ARG A 276      53.906  15.507 -10.686  1.00 25.720          H  
ATOM   4275  N   GLU A 277      50.053   7.658 -11.748  1.00 16.310          N  
ATOM   4276  CA  GLU A 277      48.618   7.875 -11.890  1.00 17.000          C  
ATOM   4277  C   GLU A 277      47.970   7.859 -10.518  1.00 16.880          C  
ATOM   4278  O   GLU A 277      47.122   8.706 -10.213  1.00 17.420          O  
ATOM   4279  CB  GLU A 277      47.972   6.776 -12.738  1.00 23.520          C  
ATOM   4280  CG  GLU A 277      48.295   6.800 -14.218  1.00 23.520          C  
ATOM   4281  CD  GLU A 277      47.725   5.596 -14.933  1.00 23.520          C  
ATOM   4282  OE1 GLU A 277      47.216   4.726 -14.265  1.00 23.520          O  
ATOM   4283  OE2 GLU A 277      47.795   5.548 -16.137  1.00 23.520          O  
ATOM   4284  H   GLU A 277      50.495   6.845 -12.191  1.00 19.570          H  
ATOM   4285  HA  GLU A 277      48.446   8.845 -12.352  1.00 20.400          H  
ATOM   4286 1HB  GLU A 277      48.293   5.805 -12.355  1.00 28.230          H  
ATOM   4287 2HB  GLU A 277      46.895   6.823 -12.629  1.00 28.230          H  
ATOM   4288 1HG  GLU A 277      47.872   7.704 -14.654  1.00 28.230          H  
ATOM   4289 2HG  GLU A 277      49.373   6.833 -14.355  1.00 28.230          H  
ATOM   4290  N   THR A 278      48.414   6.928  -9.672  1.00 16.280          N  
ATOM   4291  CA  THR A 278      47.894   6.792  -8.337  1.00 16.240          C  
ATOM   4292  C   THR A 278      48.167   8.042  -7.556  1.00 16.150          C  
ATOM   4293  O   THR A 278      47.253   8.628  -6.987  1.00 16.640          O  
ATOM   4294  CB  THR A 278      48.501   5.556  -7.620  1.00 22.750          C  
ATOM   4295  OG1 THR A 278      48.140   4.363  -8.339  1.00 22.750          O  
ATOM   4296  CG2 THR A 278      48.008   5.449  -6.174  1.00 22.750          C  
ATOM   4297  H   THR A 278      49.106   6.247  -9.989  1.00 19.540          H  
ATOM   4298  HA  THR A 278      46.825   6.682  -8.405  1.00 19.490          H  
ATOM   4299  HB  THR A 278      49.583   5.646  -7.614  1.00 27.300          H  
ATOM   4300  HG1 THR A 278      48.605   4.364  -9.203  1.00 27.300          H  
ATOM   4301 1HG2 THR A 278      48.456   4.575  -5.707  1.00 27.300          H  
ATOM   4302 2HG2 THR A 278      48.292   6.339  -5.616  1.00 27.300          H  
ATOM   4303 3HG2 THR A 278      46.941   5.348  -6.162  1.00 27.300          H  
ATOM   4304  N   ALA A 279      49.396   8.551  -7.613  1.00 15.630          N  
ATOM   4305  CA  ALA A 279      49.713   9.748  -6.870  1.00 15.590          C  
ATOM   4306  C   ALA A 279      48.788  10.885  -7.274  1.00 16.410          C  
ATOM   4307  O   ALA A 279      48.299  11.606  -6.409  1.00 16.740          O  
ATOM   4308  CB  ALA A 279      51.160  10.139  -7.113  1.00 21.840          C  
ATOM   4309  H   ALA A 279      50.126   8.054  -8.119  1.00 18.760          H  
ATOM   4310  HA  ALA A 279      49.565   9.543  -5.813  1.00 18.710          H  
ATOM   4311 1HB  ALA A 279      51.400  11.030  -6.537  1.00 26.210          H  
ATOM   4312 2HB  ALA A 279      51.811   9.318  -6.811  1.00 26.210          H  
ATOM   4313 3HB  ALA A 279      51.301  10.340  -8.175  1.00 26.210          H  
ATOM   4314  N   ARG A 280      48.502  11.035  -8.571  1.00 16.840          N  
ATOM   4315  CA  ARG A 280      47.589  12.085  -8.998  1.00 17.760          C  
ATOM   4316  C   ARG A 280      46.180  11.927  -8.418  1.00 18.450          C  
ATOM   4317  O   ARG A 280      45.590  12.905  -7.926  1.00 19.130          O  
ATOM   4318  CB  ARG A 280      47.501  12.124 -10.518  1.00 24.500          C  
ATOM   4319  CG  ARG A 280      46.495  13.121 -11.112  1.00 24.500          C  
ATOM   4320  CD  ARG A 280      46.853  14.519 -10.829  1.00 24.500          C  
ATOM   4321  NE  ARG A 280      45.887  15.443 -11.363  1.00 24.500          N  
ATOM   4322  CZ  ARG A 280      44.735  15.815 -10.760  1.00 24.500          C  
ATOM   4323  NH1 ARG A 280      44.371  15.313  -9.586  1.00 24.500          N  
ATOM   4324  NH2 ARG A 280      43.950  16.699 -11.362  1.00 24.500          N  
ATOM   4325  H   ARG A 280      48.975  10.439  -9.263  1.00 20.210          H  
ATOM   4326  HA  ARG A 280      47.999  13.027  -8.650  1.00 21.310          H  
ATOM   4327 1HB  ARG A 280      48.484  12.351 -10.925  1.00 29.400          H  
ATOM   4328 2HB  ARG A 280      47.223  11.139 -10.886  1.00 29.400          H  
ATOM   4329 1HG  ARG A 280      46.478  12.997 -12.193  1.00 29.400          H  
ATOM   4330 2HG  ARG A 280      45.498  12.922 -10.723  1.00 29.400          H  
ATOM   4331 1HD  ARG A 280      46.930  14.692  -9.761  1.00 29.400          H  
ATOM   4332 2HD  ARG A 280      47.808  14.728 -11.301  1.00 29.400          H  
ATOM   4333  HE  ARG A 280      46.100  15.864 -12.258  1.00 29.400          H  
ATOM   4334 1HH1 ARG A 280      44.939  14.607  -9.099  1.00 29.400          H  
ATOM   4335 2HH1 ARG A 280      43.504  15.611  -9.171  1.00 29.400          H  
ATOM   4336 1HH2 ARG A 280      44.217  17.085 -12.258  1.00 29.400          H  
ATOM   4337 2HH2 ARG A 280      43.084  16.987 -10.930  1.00 29.400          H  
ATOM   4338  N   TYR A 281      45.647  10.699  -8.453  1.00 18.360          N  
ATOM   4339  CA  TYR A 281      44.293  10.467  -7.962  1.00 19.080          C  
ATOM   4340  C   TYR A 281      44.212  10.591  -6.444  1.00 19.100          C  
ATOM   4341  O   TYR A 281      43.275  11.205  -5.911  1.00 19.920          O  
ATOM   4342  CB  TYR A 281      43.800   9.081  -8.397  1.00 26.420          C  
ATOM   4343  CG  TYR A 281      43.551   8.955  -9.906  1.00 26.420          C  
ATOM   4344  CD1 TYR A 281      44.250   8.020 -10.662  1.00 26.420          C  
ATOM   4345  CD2 TYR A 281      42.643   9.785 -10.532  1.00 26.420          C  
ATOM   4346  CE1 TYR A 281      44.035   7.917 -12.014  1.00 26.420          C  
ATOM   4347  CE2 TYR A 281      42.434   9.682 -11.891  1.00 26.420          C  
ATOM   4348  CZ  TYR A 281      43.123   8.754 -12.629  1.00 26.420          C  
ATOM   4349  OH  TYR A 281      42.908   8.651 -13.984  1.00 26.420          O  
ATOM   4350  H   TYR A 281      46.178   9.942  -8.904  1.00 22.030          H  
ATOM   4351  HA  TYR A 281      43.642  11.227  -8.386  1.00 22.900          H  
ATOM   4352 1HB  TYR A 281      44.550   8.340  -8.113  1.00 31.710          H  
ATOM   4353 2HB  TYR A 281      42.877   8.832  -7.866  1.00 31.710          H  
ATOM   4354  HD1 TYR A 281      44.975   7.363 -10.182  1.00 31.710          H  
ATOM   4355  HD2 TYR A 281      42.084  10.524  -9.958  1.00 31.710          H  
ATOM   4356  HE1 TYR A 281      44.584   7.182 -12.601  1.00 31.710          H  
ATOM   4357  HE2 TYR A 281      41.714  10.340 -12.377  1.00 31.710          H  
ATOM   4358  HH  TYR A 281      42.250   9.298 -14.252  1.00 31.710          H  
ATOM   4359  N   VAL A 282      45.219  10.064  -5.756  1.00 18.240          N  
ATOM   4360  CA  VAL A 282      45.253  10.103  -4.316  1.00 18.230          C  
ATOM   4361  C   VAL A 282      45.368  11.524  -3.811  1.00 18.630          C  
ATOM   4362  O   VAL A 282      44.653  11.879  -2.875  1.00 19.260          O  
ATOM   4363  CB  VAL A 282      46.379   9.216  -3.740  1.00 25.530          C  
ATOM   4364  CG1 VAL A 282      46.516   9.452  -2.254  1.00 25.530          C  
ATOM   4365  CG2 VAL A 282      46.031   7.747  -3.983  1.00 25.530          C  
ATOM   4366  H   VAL A 282      45.964   9.599  -6.264  1.00 21.890          H  
ATOM   4367  HA  VAL A 282      44.309   9.694  -3.952  1.00 21.880          H  
ATOM   4368  HB  VAL A 282      47.330   9.460  -4.225  1.00 30.630          H  
ATOM   4369 1HG1 VAL A 282      47.300   8.814  -1.850  1.00 30.630          H  
ATOM   4370 2HG1 VAL A 282      46.773  10.479  -2.076  1.00 30.630          H  
ATOM   4371 3HG1 VAL A 282      45.577   9.225  -1.773  1.00 30.630          H  
ATOM   4372 1HG2 VAL A 282      46.813   7.107  -3.583  1.00 30.630          H  
ATOM   4373 2HG2 VAL A 282      45.081   7.508  -3.502  1.00 30.630          H  
ATOM   4374 3HG2 VAL A 282      45.947   7.592  -5.046  1.00 30.630          H  
ATOM   4375  N   VAL A 283      46.256  12.348  -4.386  1.00 18.350          N  
ATOM   4376  CA  VAL A 283      46.334  13.696  -3.851  1.00 18.820          C  
ATOM   4377  C   VAL A 283      45.048  14.451  -4.136  1.00 19.990          C  
ATOM   4378  O   VAL A 283      44.598  15.206  -3.289  1.00 20.610          O  
ATOM   4379  CB  VAL A 283      47.554  14.495  -4.336  1.00 26.160          C  
ATOM   4380  CG1 VAL A 283      48.840  13.757  -3.946  1.00 26.160          C  
ATOM   4381  CG2 VAL A 283      47.501  14.774  -5.814  1.00 26.160          C  
ATOM   4382  H   VAL A 283      46.860  12.021  -5.145  1.00 22.020          H  
ATOM   4383  HA  VAL A 283      46.445  13.615  -2.773  1.00 22.580          H  
ATOM   4384  HB  VAL A 283      47.555  15.425  -3.820  1.00 31.390          H  
ATOM   4385 1HG1 VAL A 283      49.708  14.339  -4.248  1.00 31.390          H  
ATOM   4386 2HG1 VAL A 283      48.854  13.615  -2.866  1.00 31.390          H  
ATOM   4387 3HG1 VAL A 283      48.879  12.796  -4.428  1.00 31.390          H  
ATOM   4388 1HG2 VAL A 283      48.368  15.345  -6.072  1.00 31.390          H  
ATOM   4389 2HG2 VAL A 283      47.500  13.857  -6.363  1.00 31.390          H  
ATOM   4390 3HG2 VAL A 283      46.619  15.347  -6.074  1.00 31.390          H  
ATOM   4391  N   GLY A 284      44.382  14.214  -5.276  1.00 20.350          N  
ATOM   4392  CA  GLY A 284      43.111  14.886  -5.522  1.00 21.500          C  
ATOM   4393  C   GLY A 284      42.176  14.692  -4.321  1.00 22.050          C  
ATOM   4394  O   GLY A 284      41.591  15.653  -3.792  1.00 22.990          O  
ATOM   4395  H   GLY A 284      44.779  13.616  -6.010  1.00 24.420          H  
ATOM   4396 1HA  GLY A 284      43.283  15.948  -5.699  1.00 25.800          H  
ATOM   4397 2HA  GLY A 284      42.654  14.468  -6.419  1.00 25.800          H  
ATOM   4398  N   VAL A 285      42.037  13.430  -3.906  1.00 21.550          N  
ATOM   4399  CA  VAL A 285      41.172  13.105  -2.784  1.00 22.100          C  
ATOM   4400  C   VAL A 285      41.685  13.699  -1.472  1.00 22.270          C  
ATOM   4401  O   VAL A 285      40.901  14.262  -0.697  1.00 23.180          O  
ATOM   4402  CB  VAL A 285      41.099  11.575  -2.592  1.00 30.720          C  
ATOM   4403  CG1 VAL A 285      40.317  11.237  -1.283  1.00 30.720          C  
ATOM   4404  CG2 VAL A 285      40.474  10.938  -3.833  1.00 30.720          C  
ATOM   4405  H   VAL A 285      42.532  12.698  -4.429  1.00 25.860          H  
ATOM   4406  HA  VAL A 285      40.181  13.492  -2.988  1.00 26.520          H  
ATOM   4407  HB  VAL A 285      42.115  11.184  -2.468  1.00 36.860          H  
ATOM   4408 1HG1 VAL A 285      40.304  10.177  -1.141  1.00 36.860          H  
ATOM   4409 2HG1 VAL A 285      40.800  11.682  -0.415  1.00 36.860          H  
ATOM   4410 3HG1 VAL A 285      39.306  11.608  -1.346  1.00 36.860          H  
ATOM   4411 1HG2 VAL A 285      40.446   9.874  -3.708  1.00 36.860          H  
ATOM   4412 2HG2 VAL A 285      39.488  11.307  -3.985  1.00 36.860          H  
ATOM   4413 3HG2 VAL A 285      41.071  11.174  -4.709  1.00 36.860          H  
ATOM   4414  N   LEU A 286      42.979  13.544  -1.201  1.00 21.420          N  
ATOM   4415  CA  LEU A 286      43.535  14.024   0.049  1.00 21.540          C  
ATOM   4416  C   LEU A 286      43.492  15.540   0.172  1.00 22.450          C  
ATOM   4417  O   LEU A 286      43.296  16.071   1.271  1.00 23.160          O  
ATOM   4418  CB  LEU A 286      44.962  13.512   0.223  1.00 30.110          C  
ATOM   4419  CG  LEU A 286      45.146  12.009   0.437  1.00 30.110          C  
ATOM   4420  CD1 LEU A 286      46.627  11.725   0.490  1.00 30.110          C  
ATOM   4421  CD2 LEU A 286      44.470  11.572   1.707  1.00 30.110          C  
ATOM   4422  H   LEU A 286      43.581  13.057  -1.871  1.00 25.700          H  
ATOM   4423  HA  LEU A 286      42.928  13.635   0.844  1.00 25.850          H  
ATOM   4424 1HB  LEU A 286      45.547  13.813  -0.639  1.00 36.130          H  
ATOM   4425 2HB  LEU A 286      45.368  13.950   1.071  1.00 36.130          H  
ATOM   4426  HG  LEU A 286      44.720  11.454  -0.403  1.00 36.130          H  
ATOM   4427 1HD1 LEU A 286      46.785  10.653   0.629  1.00 36.130          H  
ATOM   4428 2HD1 LEU A 286      47.095  12.046  -0.436  1.00 36.130          H  
ATOM   4429 3HD1 LEU A 286      47.069  12.266   1.322  1.00 36.130          H  
ATOM   4430 1HD2 LEU A 286      44.635  10.540   1.843  1.00 36.130          H  
ATOM   4431 2HD2 LEU A 286      44.885  12.110   2.527  1.00 36.130          H  
ATOM   4432 3HD2 LEU A 286      43.406  11.743   1.670  1.00 36.130          H  
ATOM   4433  N   GLU A 287      43.659  16.265  -0.924  1.00 22.500          N  
ATOM   4434  CA  GLU A 287      43.571  17.706  -0.842  1.00 23.440          C  
ATOM   4435  C   GLU A 287      42.183  18.052  -0.346  1.00 24.560          C  
ATOM   4436  O   GLU A 287      42.029  18.847   0.586  1.00 25.410          O  
ATOM   4437  CB  GLU A 287      43.795  18.365  -2.195  1.00 32.440          C  
ATOM   4438  CG  GLU A 287      43.820  19.909  -2.124  1.00 32.440          C  
ATOM   4439  CD  GLU A 287      44.171  20.602  -3.421  1.00 32.440          C  
ATOM   4440  OE1 GLU A 287      44.497  19.942  -4.384  1.00 32.440          O  
ATOM   4441  OE2 GLU A 287      44.114  21.805  -3.442  1.00 32.440          O  
ATOM   4442  H   GLU A 287      43.882  15.815  -1.807  1.00 27.000          H  
ATOM   4443  HA  GLU A 287      44.314  18.072  -0.133  1.00 28.130          H  
ATOM   4444 1HB  GLU A 287      44.682  17.967  -2.641  1.00 38.930          H  
ATOM   4445 2HB  GLU A 287      42.972  18.085  -2.857  1.00 38.930          H  
ATOM   4446 1HG  GLU A 287      42.839  20.256  -1.801  1.00 38.930          H  
ATOM   4447 2HG  GLU A 287      44.540  20.201  -1.359  1.00 38.930          H  
ATOM   4448  N   ALA A 288      41.161  17.419  -0.949  1.00 24.600          N  
ATOM   4449  CA  ALA A 288      39.767  17.642  -0.577  1.00 25.670          C  
ATOM   4450  C   ALA A 288      39.522  17.300   0.891  1.00 26.110          C  
ATOM   4451  O   ALA A 288      38.767  17.980   1.585  1.00 27.150          O  
ATOM   4452  CB  ALA A 288      38.853  16.815  -1.464  1.00 35.510          C  
ATOM   4453  H   ALA A 288      41.369  16.790  -1.737  1.00 29.520          H  
ATOM   4454  HA  ALA A 288      39.547  18.701  -0.722  1.00 30.800          H  
ATOM   4455 1HB  ALA A 288      37.829  17.011  -1.201  1.00 42.610          H  
ATOM   4456 2HB  ALA A 288      39.024  17.082  -2.506  1.00 42.610          H  
ATOM   4457 3HB  ALA A 288      39.066  15.762  -1.326  1.00 42.610          H  
ATOM   4458  N   ALA A 289      40.219  16.266   1.366  1.00 25.350          N  
ATOM   4459  CA  ALA A 289      40.112  15.783   2.736  1.00 25.750          C  
ATOM   4460  C   ALA A 289      40.890  16.626   3.763  1.00 25.840          C  
ATOM   4461  O   ALA A 289      40.786  16.365   4.964  1.00 26.130          O  
ATOM   4462  CB  ALA A 289      40.601  14.343   2.825  1.00 35.890          C  
ATOM   4463  H   ALA A 289      40.777  15.729   0.696  1.00 30.420          H  
ATOM   4464  HA  ALA A 289      39.069  15.812   3.001  1.00 30.900          H  
ATOM   4465 1HB  ALA A 289      40.468  13.980   3.842  1.00 43.070          H  
ATOM   4466 2HB  ALA A 289      40.037  13.719   2.131  1.00 43.070          H  
ATOM   4467 3HB  ALA A 289      41.652  14.312   2.571  1.00 43.070          H  
ATOM   4468  N   GLY A 290      41.672  17.625   3.331  1.00 25.690          N  
ATOM   4469  CA  GLY A 290      42.446  18.410   4.291  1.00 25.930          C  
ATOM   4470  C   GLY A 290      43.942  18.071   4.427  1.00 24.980          C  
ATOM   4471  O   GLY A 290      44.491  18.161   5.536  1.00 25.220          O  
ATOM   4472  H   GLY A 290      41.704  17.872   2.338  1.00 30.830          H  
ATOM   4473 1HA  GLY A 290      42.354  19.451   3.997  1.00 31.120          H  
ATOM   4474 2HA  GLY A 290      41.978  18.321   5.266  1.00 31.120          H  
ATOM   4475  N   VAL A 291      44.585  17.684   3.316  1.00 23.950          N  
ATOM   4476  CA  VAL A 291      46.018  17.360   3.267  1.00 23.010          C  
ATOM   4477  C   VAL A 291      46.856  18.207   2.298  1.00 22.490          C  
ATOM   4478  O   VAL A 291      46.515  18.325   1.121  1.00 22.430          O  
ATOM   4479  CB  VAL A 291      46.185  15.899   2.825  1.00 32.590          C  
ATOM   4480  CG1 VAL A 291      47.640  15.493   2.687  1.00 32.590          C  
ATOM   4481  CG2 VAL A 291      45.512  15.002   3.806  1.00 32.590          C  
ATOM   4482  H   VAL A 291      44.038  17.576   2.459  1.00 28.740          H  
ATOM   4483  HA  VAL A 291      46.419  17.484   4.261  1.00 27.610          H  
ATOM   4484  HB  VAL A 291      45.747  15.808   1.869  1.00 39.110          H  
ATOM   4485 1HG1 VAL A 291      47.692  14.462   2.356  1.00 39.110          H  
ATOM   4486 2HG1 VAL A 291      48.149  16.113   1.961  1.00 39.110          H  
ATOM   4487 3HG1 VAL A 291      48.141  15.594   3.653  1.00 39.110          H  
ATOM   4488 1HG2 VAL A 291      45.603  13.985   3.493  1.00 39.110          H  
ATOM   4489 2HG2 VAL A 291      45.994  15.127   4.773  1.00 39.110          H  
ATOM   4490 3HG2 VAL A 291      44.458  15.262   3.872  1.00 39.110          H  
ATOM   4491  N   ARG A 292      47.977  18.755   2.789  1.00 22.160          N  
ATOM   4492  CA  ARG A 292      48.941  19.473   1.949  1.00 21.700          C  
ATOM   4493  C   ARG A 292      49.854  18.417   1.326  1.00 20.600          C  
ATOM   4494  O   ARG A 292      50.311  17.505   2.013  1.00 20.130          O  
ATOM   4495  CB  ARG A 292      49.769  20.477   2.749  1.00 30.560          C  
ATOM   4496  CG  ARG A 292      50.862  21.291   1.943  1.00 30.560          C  
ATOM   4497  CD  ARG A 292      50.247  22.352   1.083  1.00 30.560          C  
ATOM   4498  NE  ARG A 292      51.218  23.089   0.242  1.00 30.560          N  
ATOM   4499  CZ  ARG A 292      51.911  24.208   0.586  1.00 30.560          C  
ATOM   4500  NH1 ARG A 292      51.818  24.740   1.769  1.00 30.560          N  
ATOM   4501  NH2 ARG A 292      52.689  24.781  -0.305  1.00 30.560          N  
ATOM   4502  H   ARG A 292      48.178  18.637   3.795  1.00 26.590          H  
ATOM   4503  HA  ARG A 292      48.404  19.991   1.157  1.00 26.040          H  
ATOM   4504 1HB  ARG A 292      49.096  21.186   3.221  1.00 36.680          H  
ATOM   4505 2HB  ARG A 292      50.281  19.945   3.552  1.00 36.680          H  
ATOM   4506 1HG  ARG A 292      51.516  21.783   2.664  1.00 36.680          H  
ATOM   4507 2HG  ARG A 292      51.458  20.627   1.321  1.00 36.680          H  
ATOM   4508 1HD  ARG A 292      49.529  21.886   0.414  1.00 36.680          H  
ATOM   4509 2HD  ARG A 292      49.723  23.067   1.708  1.00 36.680          H  
ATOM   4510  HE  ARG A 292      51.353  22.744  -0.706  1.00 36.680          H  
ATOM   4511 1HH1 ARG A 292      51.233  24.322   2.480  1.00 36.680          H  
ATOM   4512 2HH1 ARG A 292      52.330  25.590   1.961  1.00 36.680          H  
ATOM   4513 1HH2 ARG A 292      52.756  24.384  -1.243  1.00 36.680          H  
ATOM   4514 2HH2 ARG A 292      53.205  25.617  -0.068  1.00 36.680          H  
ATOM   4515  N   TYR A 293      50.152  18.526   0.040  1.00 20.270          N  
ATOM   4516  CA  TYR A 293      50.955  17.495  -0.601  1.00 19.290          C  
ATOM   4517  C   TYR A 293      51.904  17.989  -1.674  1.00 18.910          C  
ATOM   4518  O   TYR A 293      51.748  19.077  -2.236  1.00 19.450          O  
ATOM   4519  CB  TYR A 293      50.006  16.501  -1.266  1.00 27.400          C  
ATOM   4520  CG  TYR A 293      49.220  17.195  -2.363  1.00 27.400          C  
ATOM   4521  CD1 TYR A 293      49.667  17.208  -3.679  1.00 27.400          C  
ATOM   4522  CD2 TYR A 293      48.062  17.859  -2.042  1.00 27.400          C  
ATOM   4523  CE1 TYR A 293      48.944  17.887  -4.647  1.00 27.400          C  
ATOM   4524  CE2 TYR A 293      47.373  18.525  -3.003  1.00 27.400          C  
ATOM   4525  CZ  TYR A 293      47.791  18.544  -4.294  1.00 27.400          C  
ATOM   4526  OH  TYR A 293      47.057  19.226  -5.247  1.00 27.400          O  
ATOM   4527  H   TYR A 293      49.779  19.281  -0.519  1.00 24.320          H  
ATOM   4528  HA  TYR A 293      51.553  16.997   0.164  1.00 23.150          H  
ATOM   4529 1HB  TYR A 293      50.568  15.676  -1.706  1.00 32.880          H  
ATOM   4530 2HB  TYR A 293      49.307  16.093  -0.534  1.00 32.880          H  
ATOM   4531  HD1 TYR A 293      50.578  16.692  -3.941  1.00 32.880          H  
ATOM   4532  HD2 TYR A 293      47.700  17.871  -1.018  1.00 32.880          H  
ATOM   4533  HE1 TYR A 293      49.275  17.910  -5.674  1.00 32.880          H  
ATOM   4534  HE2 TYR A 293      46.485  19.057  -2.738  1.00 32.880          H  
ATOM   4535  HH  TYR A 293      46.192  19.532  -4.861  1.00 32.880          H  
ATOM   4536  N   TRP A 294      52.866  17.134  -1.987  1.00 18.070          N  
ATOM   4537  CA  TRP A 294      53.795  17.362  -3.069  1.00 17.670          C  
ATOM   4538  C   TRP A 294      53.511  16.433  -4.237  1.00 16.860          C  
ATOM   4539  O   TRP A 294      53.842  15.249  -4.193  1.00 16.290          O  
ATOM   4540  CB  TRP A 294      55.231  17.118  -2.595  1.00 24.900          C  
ATOM   4541  CG  TRP A 294      56.338  17.328  -3.638  1.00 24.900          C  
ATOM   4542  CD1 TRP A 294      56.561  16.584  -4.753  1.00 24.900          C  
ATOM   4543  CD2 TRP A 294      57.401  18.309  -3.626  1.00 24.900          C  
ATOM   4544  NE1 TRP A 294      57.639  17.036  -5.402  1.00 24.900          N  
ATOM   4545  CE2 TRP A 294      58.177  18.068  -4.743  1.00 24.900          C  
ATOM   4546  CE3 TRP A 294      57.751  19.338  -2.778  1.00 24.900          C  
ATOM   4547  CZ2 TRP A 294      59.300  18.823  -5.039  1.00 24.900          C  
ATOM   4548  CZ3 TRP A 294      58.876  20.106  -3.064  1.00 24.900          C  
ATOM   4549  CH2 TRP A 294      59.631  19.846  -4.165  1.00 24.900          C  
ATOM   4550  H   TRP A 294      52.943  16.279  -1.453  1.00 21.680          H  
ATOM   4551  HA  TRP A 294      53.697  18.392  -3.404  1.00 21.200          H  
ATOM   4552 1HB  TRP A 294      55.432  17.784  -1.774  1.00 29.880          H  
ATOM   4553 2HB  TRP A 294      55.319  16.102  -2.204  1.00 29.880          H  
ATOM   4554  HD1 TRP A 294      55.974  15.737  -5.092  1.00 29.880          H  
ATOM   4555  HE1 TRP A 294      58.002  16.654  -6.257  1.00 29.880          H  
ATOM   4556  HE3 TRP A 294      57.164  19.539  -1.915  1.00 29.880          H  
ATOM   4557  HZ2 TRP A 294      59.911  18.626  -5.922  1.00 29.880          H  
ATOM   4558  HZ3 TRP A 294      59.143  20.916  -2.383  1.00 29.880          H  
ATOM   4559  HH2 TRP A 294      60.507  20.453  -4.364  1.00 29.880          H  
ATOM   4560  N   LEU A 295      52.901  16.967  -5.281  1.00 16.900          N  
ATOM   4561  CA  LEU A 295      52.655  16.179  -6.488  1.00 16.250          C  
ATOM   4562  C   LEU A 295      53.697  16.664  -7.486  1.00 15.830          C  
ATOM   4563  O   LEU A 295      54.347  15.885  -8.191  1.00 16.290          O  
ATOM   4564  CB  LEU A 295      51.252  16.400  -7.068  1.00 23.010          C  
ATOM   4565  CG  LEU A 295      50.881  15.579  -8.349  1.00 23.010          C  
ATOM   4566  CD1 LEU A 295      50.817  14.053  -8.026  1.00 23.010          C  
ATOM   4567  CD2 LEU A 295      49.575  16.091  -8.912  1.00 23.010          C  
ATOM   4568  H   LEU A 295      52.607  17.925  -5.213  1.00 20.280          H  
ATOM   4569  HA  LEU A 295      52.818  15.128  -6.273  1.00 19.500          H  
ATOM   4570 1HB  LEU A 295      50.547  16.110  -6.312  1.00 27.610          H  
ATOM   4571 2HB  LEU A 295      51.114  17.457  -7.290  1.00 27.610          H  
ATOM   4572  HG  LEU A 295      51.659  15.722  -9.099  1.00 27.610          H  
ATOM   4573 1HD1 LEU A 295      50.573  13.498  -8.935  1.00 27.610          H  
ATOM   4574 2HD1 LEU A 295      51.769  13.701  -7.653  1.00 27.610          H  
ATOM   4575 3HD1 LEU A 295      50.049  13.864  -7.274  1.00 27.610          H  
ATOM   4576 1HD2 LEU A 295      49.355  15.537  -9.809  1.00 27.610          H  
ATOM   4577 2HD2 LEU A 295      48.774  15.961  -8.200  1.00 27.610          H  
ATOM   4578 3HD2 LEU A 295      49.676  17.152  -9.153  1.00 27.610          H  
ATOM   4579  N   GLU A 296      53.800  17.996  -7.552  1.00 15.060          N  
ATOM   4580  CA  GLU A 296      54.738  18.723  -8.400  1.00 14.710          C  
ATOM   4581  C   GLU A 296      55.679  19.530  -7.508  1.00 14.000          C  
ATOM   4582  O   GLU A 296      56.837  19.762  -7.846  1.00 13.540          O  
ATOM   4583  CB  GLU A 296      53.994  19.654  -9.359  1.00 20.730          C  
ATOM   4584  CG  GLU A 296      53.082  18.943 -10.356  1.00 20.730          C  
ATOM   4585  CD  GLU A 296      52.365  19.906 -11.271  1.00 20.730          C  
ATOM   4586  OE1 GLU A 296      52.516  21.090 -11.076  1.00 20.730          O  
ATOM   4587  OE2 GLU A 296      51.676  19.460 -12.160  1.00 20.730          O  
ATOM   4588  H   GLU A 296      53.191  18.522  -6.960  1.00 18.070          H  
ATOM   4589  HA  GLU A 296      55.332  18.013  -8.977  1.00 17.650          H  
ATOM   4590 1HB  GLU A 296      53.382  20.349  -8.788  1.00 24.880          H  
ATOM   4591 2HB  GLU A 296      54.717  20.241  -9.927  1.00 24.880          H  
ATOM   4592 1HG  GLU A 296      53.684  18.260 -10.957  1.00 24.880          H  
ATOM   4593 2HG  GLU A 296      52.348  18.351  -9.809  1.00 24.880          H  
ATOM   4594  N   GLY A 297      55.138  20.000  -6.375  1.00 14.040          N  
ATOM   4595  CA  GLY A 297      55.890  20.796  -5.423  1.00 13.500          C  
ATOM   4596  C   GLY A 297      56.032  22.270  -5.733  1.00 12.800          C  
ATOM   4597  O   GLY A 297      56.732  22.970  -5.021  1.00 12.090          O  
ATOM   4598  H   GLY A 297      54.185  19.781  -6.165  1.00 16.850          H  
ATOM   4599 1HA  GLY A 297      55.454  20.671  -4.432  1.00 16.200          H  
ATOM   4600 2HA  GLY A 297      56.888  20.390  -5.373  1.00 16.200          H  
ATOM   4601  N   GLY A 298      55.331  22.804  -6.717  1.00 13.130          N  
ATOM   4602  CA  GLY A 298      55.529  24.216  -7.056  1.00 12.670          C  
ATOM   4603  C   GLY A 298      55.597  25.181  -5.853  1.00 12.840          C  
ATOM   4604  O   GLY A 298      56.581  25.919  -5.715  1.00 12.600          O  
ATOM   4605  H   GLY A 298      54.723  22.222  -7.277  1.00 15.760          H  
ATOM   4606 1HA  GLY A 298      56.451  24.307  -7.631  1.00 15.200          H  
ATOM   4607 2HA  GLY A 298      54.725  24.531  -7.721  1.00 15.200          H  
ATOM   4608  N   SER A 299      54.581  25.189  -4.978  1.00 13.400          N  
ATOM   4609  CA  SER A 299      54.586  26.120  -3.842  1.00 13.730          C  
ATOM   4610  C   SER A 299      55.472  25.699  -2.651  1.00 13.510          C  
ATOM   4611  O   SER A 299      55.800  26.521  -1.786  1.00 13.320          O  
ATOM   4612  CB  SER A 299      53.156  26.351  -3.388  1.00 19.090          C  
ATOM   4613  OG  SER A 299      52.588  25.185  -2.842  1.00 19.090          O  
ATOM   4614  H   SER A 299      53.797  24.566  -5.105  1.00 16.080          H  
ATOM   4615  HA  SER A 299      54.964  27.074  -4.208  1.00 16.480          H  
ATOM   4616 1HB  SER A 299      53.135  27.150  -2.648  1.00 22.910          H  
ATOM   4617 2HB  SER A 299      52.561  26.680  -4.238  1.00 22.910          H  
ATOM   4618  HG  SER A 299      51.662  25.411  -2.669  1.00 22.910          H  
ATOM   4619  N   LEU A 300      55.893  24.436  -2.616  1.00 13.680          N  
ATOM   4620  CA  LEU A 300      56.732  23.919  -1.533  1.00 13.670          C  
ATOM   4621  C   LEU A 300      58.179  24.184  -1.892  1.00 13.270          C  
ATOM   4622  O   LEU A 300      59.005  24.515  -1.036  1.00 13.220          O  
ATOM   4623  CB  LEU A 300      56.458  22.421  -1.336  1.00 19.140          C  
ATOM   4624  CG  LEU A 300      55.038  22.045  -0.796  1.00 19.140          C  
ATOM   4625  CD1 LEU A 300      54.800  20.536  -0.883  1.00 19.140          C  
ATOM   4626  CD2 LEU A 300      54.948  22.466   0.677  1.00 19.140          C  
ATOM   4627  H   LEU A 300      55.666  23.832  -3.400  1.00 16.420          H  
ATOM   4628  HA  LEU A 300      56.512  24.464  -0.622  1.00 16.400          H  
ATOM   4629 1HB  LEU A 300      56.575  21.942  -2.300  1.00 22.970          H  
ATOM   4630 2HB  LEU A 300      57.202  22.021  -0.655  1.00 22.970          H  
ATOM   4631  HG  LEU A 300      54.275  22.548  -1.387  1.00 22.970          H  
ATOM   4632 1HD1 LEU A 300      53.807  20.300  -0.499  1.00 22.970          H  
ATOM   4633 2HD1 LEU A 300      54.860  20.222  -1.921  1.00 22.970          H  
ATOM   4634 3HD1 LEU A 300      55.534  20.002  -0.298  1.00 22.970          H  
ATOM   4635 1HD2 LEU A 300      53.970  22.201   1.067  1.00 22.970          H  
ATOM   4636 2HD2 LEU A 300      55.716  21.948   1.238  1.00 22.970          H  
ATOM   4637 3HD2 LEU A 300      55.091  23.532   0.785  1.00 22.970          H  
ATOM   4638  N   LEU A 301      58.455  24.035  -3.179  1.00 13.170          N  
ATOM   4639  CA  LEU A 301      59.736  24.248  -3.798  1.00 12.980          C  
ATOM   4640  C   LEU A 301      60.018  25.733  -3.786  1.00 12.680          C  
ATOM   4641  O   LEU A 301      61.120  26.143  -3.427  1.00 12.670          O  
ATOM   4642  CB  LEU A 301      59.689  23.687  -5.221  1.00 18.250          C  
ATOM   4643  CG  LEU A 301      60.914  23.798  -6.104  1.00 18.250          C  
ATOM   4644  CD1 LEU A 301      62.107  23.113  -5.461  1.00 18.250          C  
ATOM   4645  CD2 LEU A 301      60.572  23.128  -7.441  1.00 18.250          C  
ATOM   4646  H   LEU A 301      57.712  23.719  -3.785  1.00 15.800          H  
ATOM   4647  HA  LEU A 301      60.492  23.731  -3.215  1.00 15.580          H  
ATOM   4648 1HB  LEU A 301      59.420  22.639  -5.161  1.00 21.900          H  
ATOM   4649 2HB  LEU A 301      58.880  24.197  -5.746  1.00 21.900          H  
ATOM   4650  HG  LEU A 301      61.159  24.840  -6.269  1.00 21.900          H  
ATOM   4651 1HD1 LEU A 301      62.963  23.184  -6.128  1.00 21.900          H  
ATOM   4652 2HD1 LEU A 301      62.355  23.588  -4.515  1.00 21.900          H  
ATOM   4653 3HD1 LEU A 301      61.865  22.078  -5.299  1.00 21.900          H  
ATOM   4654 1HD2 LEU A 301      61.420  23.185  -8.117  1.00 21.900          H  
ATOM   4655 2HD2 LEU A 301      60.324  22.075  -7.273  1.00 21.900          H  
ATOM   4656 3HD2 LEU A 301      59.716  23.631  -7.891  1.00 21.900          H  
ATOM   4657  N   GLY A 302      59.018  26.545  -4.158  1.00 12.590          N  
ATOM   4658  CA  GLY A 302      59.145  27.986  -4.125  1.00 12.470          C  
ATOM   4659  C   GLY A 302      59.474  28.431  -2.707  1.00 12.670          C  
ATOM   4660  O   GLY A 302      60.496  29.087  -2.481  1.00 12.740          O  
ATOM   4661  H   GLY A 302      58.139  26.165  -4.517  1.00 15.110          H  
ATOM   4662 1HA  GLY A 302      59.925  28.305  -4.815  1.00 14.960          H  
ATOM   4663 2HA  GLY A 302      58.207  28.437  -4.450  1.00 14.960          H  
ATOM   4664  N   ALA A 303      58.653  28.034  -1.722  1.00 12.930          N  
ATOM   4665  CA  ALA A 303      58.938  28.440  -0.357  1.00 13.300          C  
ATOM   4666  C   ALA A 303      60.334  28.001   0.077  1.00 13.420          C  
ATOM   4667  O   ALA A 303      61.036  28.758   0.755  1.00 13.770          O  
ATOM   4668  CB  ALA A 303      57.907  27.844   0.577  1.00 18.470          C  
ATOM   4669  H   ALA A 303      57.801  27.494  -1.911  1.00 15.520          H  
ATOM   4670  HA  ALA A 303      58.889  29.527  -0.309  1.00 15.960          H  
ATOM   4671 1HB  ALA A 303      58.097  28.151   1.599  1.00 22.170          H  
ATOM   4672 2HB  ALA A 303      56.911  28.171   0.276  1.00 22.170          H  
ATOM   4673 3HB  ALA A 303      57.964  26.756   0.513  1.00 22.170          H  
ATOM   4674  N   ALA A 304      60.771  26.789  -0.300  1.00 13.300          N  
ATOM   4675  CA  ALA A 304      62.109  26.376   0.089  1.00 13.580          C  
ATOM   4676  C   ALA A 304      63.175  27.278  -0.535  1.00 13.600          C  
ATOM   4677  O   ALA A 304      64.073  27.763   0.156  1.00 14.070          O  
ATOM   4678  CB  ALA A 304      62.349  24.938  -0.329  1.00 18.900          C  
ATOM   4679  H   ALA A 304      60.167  26.133  -0.806  1.00 15.960          H  
ATOM   4680  HA  ALA A 304      62.185  26.456   1.173  1.00 16.300          H  
ATOM   4681 1HB  ALA A 304      63.341  24.627  -0.013  1.00 22.680          H  
ATOM   4682 2HB  ALA A 304      61.596  24.300   0.136  1.00 22.680          H  
ATOM   4683 3HB  ALA A 304      62.268  24.860  -1.412  1.00 22.680          H  
ATOM   4684  N   ARG A 305      63.029  27.576  -1.831  1.00 13.220          N  
ATOM   4685  CA  ARG A 305      63.984  28.402  -2.569  1.00 13.330          C  
ATOM   4686  C   ARG A 305      64.094  29.815  -2.031  1.00 13.540          C  
ATOM   4687  O   ARG A 305      65.177  30.404  -2.022  1.00 14.020          O  
ATOM   4688  CB  ARG A 305      63.628  28.439  -4.044  1.00 18.620          C  
ATOM   4689  CG  ARG A 305      63.912  27.144  -4.801  1.00 18.620          C  
ATOM   4690  CD  ARG A 305      63.430  27.216  -6.188  1.00 18.620          C  
ATOM   4691  NE  ARG A 305      63.758  26.014  -6.936  1.00 18.620          N  
ATOM   4692  CZ  ARG A 305      63.363  25.751  -8.198  1.00 18.620          C  
ATOM   4693  NH1 ARG A 305      62.611  26.609  -8.857  1.00 18.620          N  
ATOM   4694  NH2 ARG A 305      63.737  24.625  -8.775  1.00 18.620          N  
ATOM   4695  H   ARG A 305      62.251  27.151  -2.344  1.00 15.860          H  
ATOM   4696  HA  ARG A 305      64.962  27.934  -2.481  1.00 16.000          H  
ATOM   4697 1HB  ARG A 305      62.563  28.651  -4.147  1.00 22.340          H  
ATOM   4698 2HB  ARG A 305      64.171  29.247  -4.531  1.00 22.340          H  
ATOM   4699 1HG  ARG A 305      64.988  26.979  -4.829  1.00 22.340          H  
ATOM   4700 2HG  ARG A 305      63.435  26.304  -4.306  1.00 22.340          H  
ATOM   4701 1HD  ARG A 305      62.344  27.325  -6.173  1.00 22.340          H  
ATOM   4702 2HD  ARG A 305      63.883  28.071  -6.686  1.00 22.340          H  
ATOM   4703  HE  ARG A 305      64.335  25.323  -6.474  1.00 22.340          H  
ATOM   4704 1HH1 ARG A 305      62.323  27.472  -8.421  1.00 22.340          H  
ATOM   4705 2HH1 ARG A 305      62.318  26.406  -9.803  1.00 22.340          H  
ATOM   4706 1HH2 ARG A 305      64.308  23.966  -8.264  1.00 22.340          H  
ATOM   4707 2HH2 ARG A 305      63.444  24.418  -9.721  1.00 22.340          H  
ATOM   4708  N   HIS A 306      62.985  30.348  -1.536  1.00 13.350          N  
ATOM   4709  CA  HIS A 306      62.970  31.698  -1.005  1.00 13.680          C  
ATOM   4710  C   HIS A 306      63.374  31.749   0.472  1.00 14.280          C  
ATOM   4711  O   HIS A 306      63.413  32.835   1.055  1.00 14.850          O  
ATOM   4712  CB  HIS A 306      61.568  32.321  -1.127  1.00 19.020          C  
ATOM   4713  CG  HIS A 306      61.078  32.564  -2.532  1.00 19.020          C  
ATOM   4714  ND1 HIS A 306      61.680  33.463  -3.391  1.00 19.020          N  
ATOM   4715  CD2 HIS A 306      60.022  32.047  -3.207  1.00 19.020          C  
ATOM   4716  CE1 HIS A 306      61.021  33.471  -4.540  1.00 19.020          C  
ATOM   4717  NE2 HIS A 306      60.012  32.624  -4.451  1.00 19.020          N  
ATOM   4718  H   HIS A 306      62.112  29.814  -1.620  1.00 16.020          H  
ATOM   4719  HA  HIS A 306      63.670  32.314  -1.564  1.00 16.420          H  
ATOM   4720 1HB  HIS A 306      60.850  31.654  -0.640  1.00 22.820          H  
ATOM   4721 2HB  HIS A 306      61.543  33.267  -0.592  1.00 22.820          H  
ATOM   4722  HD1 HIS A 306      62.367  34.145  -3.141  1.00 22.820          H  
ATOM   4723  HD2 HIS A 306      59.258  31.323  -2.938  1.00 22.820          H  
ATOM   4724  HE1 HIS A 306      61.341  34.116  -5.358  1.00 22.820          H  
ATOM   4725  N   GLY A 307      63.643  30.588   1.090  1.00 14.260          N  
ATOM   4726  CA  GLY A 307      63.993  30.536   2.501  1.00 14.900          C  
ATOM   4727  C   GLY A 307      62.790  30.796   3.411  1.00 14.870          C  
ATOM   4728  O   GLY A 307      62.952  31.315   4.518  1.00 15.630          O  
ATOM   4729  H   GLY A 307      63.645  29.707   0.571  1.00 17.110          H  
ATOM   4730 1HA  GLY A 307      64.407  29.551   2.721  1.00 17.880          H  
ATOM   4731 2HA  GLY A 307      64.775  31.264   2.706  1.00 17.880          H  
ATOM   4732  N   ASP A 308      61.580  30.504   2.930  1.00 14.090          N  
ATOM   4733  CA  ASP A 308      60.375  30.771   3.688  1.00 14.150          C  
ATOM   4734  C   ASP A 308      60.008  29.586   4.591  1.00 13.640          C  
ATOM   4735  O   ASP A 308      60.680  28.550   4.591  1.00 12.890          O  
ATOM   4736  CB  ASP A 308      59.258  31.094   2.684  1.00 19.790          C  
ATOM   4737  CG  ASP A 308      58.170  32.011   3.195  1.00 19.790          C  
ATOM   4738  OD1 ASP A 308      57.973  32.058   4.388  1.00 19.790          O  
ATOM   4739  OD2 ASP A 308      57.550  32.664   2.391  1.00 19.790          O  
ATOM   4740  H   ASP A 308      61.477  30.034   2.028  1.00 16.910          H  
ATOM   4741  HA  ASP A 308      60.547  31.645   4.318  1.00 16.980          H  
ATOM   4742 1HB  ASP A 308      59.702  31.534   1.788  1.00 23.740          H  
ATOM   4743 2HB  ASP A 308      58.798  30.169   2.382  1.00 23.740          H  
ATOM   4744  N   ILE A 309      58.923  29.736   5.346  1.00 14.220          N  
ATOM   4745  CA  ILE A 309      58.421  28.700   6.248  1.00 14.010          C  
ATOM   4746  C   ILE A 309      56.949  28.409   6.006  1.00 13.730          C  
ATOM   4747  O   ILE A 309      56.135  29.324   6.012  1.00 14.200          O  
ATOM   4748  CB  ILE A 309      58.631  29.103   7.734  1.00 19.700          C  
ATOM   4749  CG1 ILE A 309      60.158  29.281   8.014  1.00 19.700          C  
ATOM   4750  CG2 ILE A 309      57.987  28.054   8.689  1.00 19.700          C  
ATOM   4751  CD1 ILE A 309      60.500  29.882   9.359  1.00 19.700          C  
ATOM   4752  H   ILE A 309      58.432  30.631   5.270  1.00 17.060          H  
ATOM   4753  HA  ILE A 309      58.978  27.783   6.063  1.00 16.810          H  
ATOM   4754  HB  ILE A 309      58.159  30.068   7.909  1.00 23.640          H  
ATOM   4755 1HG1 ILE A 309      60.644  28.312   7.928  1.00 23.640          H  
ATOM   4756 2HG1 ILE A 309      60.576  29.942   7.263  1.00 23.640          H  
ATOM   4757 1HG2 ILE A 309      58.121  28.352   9.719  1.00 23.640          H  
ATOM   4758 2HG2 ILE A 309      56.922  27.974   8.500  1.00 23.640          H  
ATOM   4759 3HG2 ILE A 309      58.453  27.080   8.534  1.00 23.640          H  
ATOM   4760 1HD1 ILE A 309      61.583  29.973   9.440  1.00 23.640          H  
ATOM   4761 2HD1 ILE A 309      60.046  30.869   9.443  1.00 23.640          H  
ATOM   4762 3HD1 ILE A 309      60.140  29.252  10.163  1.00 23.640          H  
ATOM   4763  N   ILE A 310      56.592  27.135   5.856  1.00 13.110          N  
ATOM   4764  CA  ILE A 310      55.185  26.796   5.681  1.00 12.910          C  
ATOM   4765  C   ILE A 310      54.602  26.777   7.107  1.00 13.670          C  
ATOM   4766  O   ILE A 310      55.109  26.027   7.934  1.00 14.210          O  
ATOM   4767  CB  ILE A 310      55.003  25.389   5.065  1.00 18.150          C  
ATOM   4768  CG1 ILE A 310      55.768  25.231   3.694  1.00 18.150          C  
ATOM   4769  CG2 ILE A 310      53.489  25.053   4.889  1.00 18.150          C  
ATOM   4770  CD1 ILE A 310      55.374  26.171   2.575  1.00 18.150          C  
ATOM   4771  H   ILE A 310      57.307  26.423   5.866  1.00 15.730          H  
ATOM   4772  HA  ILE A 310      54.712  27.519   5.039  1.00 15.490          H  
ATOM   4773  HB  ILE A 310      55.427  24.678   5.741  1.00 21.780          H  
ATOM   4774 1HG1 ILE A 310      56.831  25.362   3.879  1.00 21.780          H  
ATOM   4775 2HG1 ILE A 310      55.604  24.211   3.341  1.00 21.780          H  
ATOM   4776 1HG2 ILE A 310      53.381  24.043   4.498  1.00 21.780          H  
ATOM   4777 2HG2 ILE A 310      52.996  25.102   5.828  1.00 21.780          H  
ATOM   4778 3HG2 ILE A 310      53.020  25.756   4.213  1.00 21.780          H  
ATOM   4779 1HD1 ILE A 310      55.972  25.938   1.694  1.00 21.780          H  
ATOM   4780 2HD1 ILE A 310      54.334  26.049   2.326  1.00 21.780          H  
ATOM   4781 3HD1 ILE A 310      55.557  27.202   2.868  1.00 21.780          H  
ATOM   4782  N   PRO A 311      53.574  27.589   7.444  1.00 13.830          N  
ATOM   4783  CA  PRO A 311      52.943  27.689   8.765  1.00 14.700          C  
ATOM   4784  C   PRO A 311      52.250  26.411   9.266  1.00 14.920          C  
ATOM   4785  O   PRO A 311      51.916  26.313  10.445  1.00 15.120          O  
ATOM   4786  CB  PRO A 311      51.906  28.804   8.579  1.00 22.050          C  
ATOM   4787  CG  PRO A 311      52.372  29.588   7.385  1.00 22.050          C  
ATOM   4788  CD  PRO A 311      53.038  28.579   6.474  1.00 22.050          C  
ATOM   4789  HA  PRO A 311      53.708  28.001   9.490  1.00 17.640          H  
ATOM   4790 1HB  PRO A 311      50.915  28.395   8.505  1.00 26.460          H  
ATOM   4791 2HB  PRO A 311      51.896  29.431   9.485  1.00 26.460          H  
ATOM   4792 1HG  PRO A 311      51.520  30.094   6.906  1.00 26.460          H  
ATOM   4793 2HG  PRO A 311      53.070  30.379   7.701  1.00 26.460          H  
ATOM   4794 1HD  PRO A 311      52.354  28.106   5.776  1.00 26.460          H  
ATOM   4795 2HD  PRO A 311      53.808  29.149   5.971  1.00 26.460          H  
ATOM   4796  N   TRP A 312      51.979  25.473   8.370  1.00 15.010          N  
ATOM   4797  CA  TRP A 312      51.280  24.238   8.700  1.00 15.400          C  
ATOM   4798  C   TRP A 312      52.026  23.020   8.138  1.00 15.500          C  
ATOM   4799  O   TRP A 312      53.118  23.163   7.597  1.00 15.500          O  
ATOM   4800  CB  TRP A 312      49.846  24.296   8.177  1.00 21.400          C  
ATOM   4801  CG  TRP A 312      49.724  24.382   6.699  1.00 21.400          C  
ATOM   4802  CD1 TRP A 312      49.580  23.344   5.855  1.00 21.400          C  
ATOM   4803  CD2 TRP A 312      49.691  25.561   5.879  1.00 21.400          C  
ATOM   4804  NE1 TRP A 312      49.470  23.792   4.578  1.00 21.400          N  
ATOM   4805  CE2 TRP A 312      49.526  25.140   4.574  1.00 21.400          C  
ATOM   4806  CE3 TRP A 312      49.769  26.900   6.145  1.00 21.400          C  
ATOM   4807  CZ2 TRP A 312      49.433  26.026   3.528  1.00 21.400          C  
ATOM   4808  CZ3 TRP A 312      49.682  27.801   5.104  1.00 21.400          C  
ATOM   4809  CH2 TRP A 312      49.519  27.373   3.826  1.00 21.400          C  
ATOM   4810  H   TRP A 312      52.277  25.603   7.421  1.00 18.010          H  
ATOM   4811  HA  TRP A 312      51.245  24.147   9.777  1.00 18.480          H  
ATOM   4812 1HB  TRP A 312      49.306  23.426   8.491  1.00 25.680          H  
ATOM   4813 2HB  TRP A 312      49.339  25.154   8.610  1.00 25.680          H  
ATOM   4814  HD1 TRP A 312      49.551  22.293   6.155  1.00 25.680          H  
ATOM   4815  HE1 TRP A 312      49.347  23.193   3.788  1.00 25.680          H  
ATOM   4816  HE3 TRP A 312      49.878  27.229   7.151  1.00 25.680          H  
ATOM   4817  HZ2 TRP A 312      49.291  25.701   2.501  1.00 25.680          H  
ATOM   4818  HZ3 TRP A 312      49.739  28.865   5.334  1.00 25.680          H  
ATOM   4819  HH2 TRP A 312      49.444  28.109   3.026  1.00 25.680          H  
ATOM   4820  N   ASP A 313      51.482  21.813   8.320  1.00 15.730          N  
ATOM   4821  CA  ASP A 313      52.148  20.594   7.848  1.00 16.000          C  
ATOM   4822  C   ASP A 313      52.357  20.503   6.341  1.00 15.700          C  
ATOM   4823  O   ASP A 313      51.529  20.951   5.553  1.00 15.600          O  
ATOM   4824  CB  ASP A 313      51.368  19.356   8.272  1.00 22.290          C  
ATOM   4825  CG  ASP A 313      51.495  19.011   9.737  1.00 22.290          C  
ATOM   4826  OD1 ASP A 313      52.336  19.552  10.405  1.00 22.290          O  
ATOM   4827  OD2 ASP A 313      50.710  18.200  10.201  1.00 22.290          O  
ATOM   4828  H   ASP A 313      50.562  21.712   8.764  1.00 18.880          H  
ATOM   4829  HA  ASP A 313      53.131  20.554   8.317  1.00 19.200          H  
ATOM   4830 1HB  ASP A 313      50.323  19.527   8.044  1.00 26.750          H  
ATOM   4831 2HB  ASP A 313      51.692  18.502   7.675  1.00 26.750          H  
ATOM   4832  N   TYR A 314      53.451  19.855   5.946  1.00 15.670          N  
ATOM   4833  CA  TYR A 314      53.735  19.588   4.540  1.00 15.420          C  
ATOM   4834  C   TYR A 314      54.664  18.379   4.430  1.00 15.540          C  
ATOM   4835  O   TYR A 314      55.205  17.919   5.437  1.00 15.350          O  
ATOM   4836  CB  TYR A 314      54.325  20.811   3.862  1.00 21.690          C  
ATOM   4837  CG  TYR A 314      55.649  21.196   4.373  1.00 21.690          C  
ATOM   4838  CD1 TYR A 314      56.761  20.770   3.718  1.00 21.690          C  
ATOM   4839  CD2 TYR A 314      55.758  21.956   5.507  1.00 21.690          C  
ATOM   4840  CE1 TYR A 314      58.008  21.105   4.177  1.00 21.690          C  
ATOM   4841  CE2 TYR A 314      56.993  22.301   5.980  1.00 21.690          C  
ATOM   4842  CZ  TYR A 314      58.121  21.880   5.318  1.00 21.690          C  
ATOM   4843  OH  TYR A 314      59.362  22.227   5.793  1.00 21.690          O  
ATOM   4844  H   TYR A 314      54.105  19.529   6.645  1.00 18.800          H  
ATOM   4845  HA  TYR A 314      52.801  19.331   4.038  1.00 18.500          H  
ATOM   4846 1HB  TYR A 314      54.414  20.605   2.805  1.00 26.030          H  
ATOM   4847 2HB  TYR A 314      53.650  21.660   3.977  1.00 26.030          H  
ATOM   4848  HD1 TYR A 314      56.640  20.169   2.832  1.00 26.030          H  
ATOM   4849  HD2 TYR A 314      54.864  22.293   6.031  1.00 26.030          H  
ATOM   4850  HE1 TYR A 314      58.899  20.765   3.651  1.00 26.030          H  
ATOM   4851  HE2 TYR A 314      57.078  22.910   6.879  1.00 26.030          H  
ATOM   4852  HH  TYR A 314      60.041  21.831   5.240  1.00 26.030          H  
ATOM   4853  N   ASP A 315      54.845  17.862   3.215  1.00 15.980          N  
ATOM   4854  CA  ASP A 315      55.712  16.704   2.951  1.00 16.320          C  
ATOM   4855  C   ASP A 315      56.303  16.838   1.540  1.00 15.670          C  
ATOM   4856  O   ASP A 315      55.550  16.968   0.574  1.00 15.580          O  
ATOM   4857  CB  ASP A 315      54.923  15.390   3.092  1.00 22.710          C  
ATOM   4858  CG  ASP A 315      55.808  14.117   3.078  1.00 22.710          C  
ATOM   4859  OD1 ASP A 315      57.000  14.259   2.946  1.00 22.710          O  
ATOM   4860  OD2 ASP A 315      55.281  13.028   3.216  1.00 22.710          O  
ATOM   4861  H   ASP A 315      54.359  18.284   2.435  1.00 19.180          H  
ATOM   4862  HA  ASP A 315      56.532  16.703   3.670  1.00 19.580          H  
ATOM   4863 1HB  ASP A 315      54.360  15.406   4.030  1.00 27.250          H  
ATOM   4864 2HB  ASP A 315      54.196  15.316   2.282  1.00 27.250          H  
ATOM   4865  N   VAL A 316      57.635  16.918   1.418  1.00 15.310          N  
ATOM   4866  CA  VAL A 316      58.255  17.156   0.106  1.00 14.830          C  
ATOM   4867  C   VAL A 316      58.984  15.937  -0.458  1.00 14.560          C  
ATOM   4868  O   VAL A 316      59.760  15.283   0.238  1.00 14.560          O  
ATOM   4869  CB  VAL A 316      59.273  18.333   0.196  1.00 20.950          C  
ATOM   4870  CG1 VAL A 316      58.580  19.533   0.771  1.00 20.950          C  
ATOM   4871  CG2 VAL A 316      60.503  17.982   1.046  1.00 20.950          C  
ATOM   4872  H   VAL A 316      58.201  16.763   2.246  1.00 18.370          H  
ATOM   4873  HA  VAL A 316      57.470  17.430  -0.592  1.00 17.800          H  
ATOM   4874  HB  VAL A 316      59.601  18.581  -0.799  1.00 25.140          H  
ATOM   4875 1HG1 VAL A 316      59.272  20.375   0.808  1.00 25.140          H  
ATOM   4876 2HG1 VAL A 316      57.738  19.793   0.182  1.00 25.140          H  
ATOM   4877 3HG1 VAL A 316      58.267  19.281   1.761  1.00 25.140          H  
ATOM   4878 1HG2 VAL A 316      61.171  18.838   1.071  1.00 25.140          H  
ATOM   4879 2HG2 VAL A 316      60.194  17.732   2.056  1.00 25.140          H  
ATOM   4880 3HG2 VAL A 316      61.051  17.150   0.623  1.00 25.140          H  
ATOM   4881  N   ASP A 317      58.713  15.615  -1.716  1.00 14.470          N  
ATOM   4882  CA  ASP A 317      59.393  14.509  -2.363  1.00 14.360          C  
ATOM   4883  C   ASP A 317      60.685  14.987  -3.003  1.00 14.070          C  
ATOM   4884  O   ASP A 317      60.821  16.169  -3.324  1.00 14.110          O  
ATOM   4885  CB  ASP A 317      58.506  13.824  -3.401  1.00 20.150          C  
ATOM   4886  CG  ASP A 317      59.109  12.526  -3.896  1.00 20.150          C  
ATOM   4887  OD1 ASP A 317      60.057  12.048  -3.275  1.00 20.150          O  
ATOM   4888  OD2 ASP A 317      58.671  12.030  -4.916  1.00 20.150          O  
ATOM   4889  H   ASP A 317      58.044  16.168  -2.236  1.00 17.360          H  
ATOM   4890  HA  ASP A 317      59.652  13.774  -1.604  1.00 17.230          H  
ATOM   4891 1HB  ASP A 317      57.528  13.621  -2.968  1.00 24.180          H  
ATOM   4892 2HB  ASP A 317      58.356  14.484  -4.248  1.00 24.180          H  
ATOM   4893  N   LEU A 318      61.629  14.066  -3.150  1.00 13.910          N  
ATOM   4894  CA  LEU A 318      62.910  14.304  -3.792  1.00 13.730          C  
ATOM   4895  C   LEU A 318      63.399  13.049  -4.515  1.00 13.840          C  
ATOM   4896  O   LEU A 318      63.673  12.024  -3.884  1.00 13.920          O  
ATOM   4897  CB  LEU A 318      63.972  14.690  -2.731  1.00 19.290          C  
ATOM   4898  CG  LEU A 318      63.715  15.982  -1.878  1.00 19.290          C  
ATOM   4899  CD1 LEU A 318      64.734  16.053  -0.757  1.00 19.290          C  
ATOM   4900  CD2 LEU A 318      63.810  17.229  -2.763  1.00 19.290          C  
ATOM   4901  H   LEU A 318      61.378  13.122  -2.872  1.00 16.690          H  
ATOM   4902  HA  LEU A 318      62.794  15.099  -4.529  1.00 16.480          H  
ATOM   4903 1HB  LEU A 318      64.075  13.859  -2.046  1.00 23.150          H  
ATOM   4904 2HB  LEU A 318      64.929  14.822  -3.246  1.00 23.150          H  
ATOM   4905  HG  LEU A 318      62.732  15.932  -1.425  1.00 23.150          H  
ATOM   4906 1HD1 LEU A 318      64.552  16.944  -0.156  1.00 23.150          H  
ATOM   4907 2HD1 LEU A 318      64.643  15.168  -0.130  1.00 23.150          H  
ATOM   4908 3HD1 LEU A 318      65.737  16.099  -1.179  1.00 23.150          H  
ATOM   4909 1HD2 LEU A 318      63.629  18.114  -2.155  1.00 23.150          H  
ATOM   4910 2HD2 LEU A 318      64.804  17.279  -3.200  1.00 23.150          H  
ATOM   4911 3HD2 LEU A 318      63.072  17.191  -3.559  1.00 23.150          H  
ATOM   4912  N   GLY A 319      63.550  13.136  -5.820  1.00 13.990          N  
ATOM   4913  CA  GLY A 319      64.048  12.035  -6.620  1.00 14.240          C  
ATOM   4914  C   GLY A 319      65.553  12.143  -6.714  1.00 14.230          C  
ATOM   4915  O   GLY A 319      66.119  13.206  -6.446  1.00 14.200          O  
ATOM   4916  H   GLY A 319      63.263  13.994  -6.271  1.00 16.790          H  
ATOM   4917 1HA  GLY A 319      63.769  11.079  -6.172  1.00 17.090          H  
ATOM   4918 2HA  GLY A 319      63.609  12.081  -7.615  1.00 17.090          H  
ATOM   4919  N   ILE A 320      66.176  11.082  -7.193  1.00 14.400          N  
ATOM   4920  CA  ILE A 320      67.612  11.041  -7.394  1.00 14.450          C  
ATOM   4921  C   ILE A 320      67.926   9.956  -8.405  1.00 15.060          C  
ATOM   4922  O   ILE A 320      67.210   8.964  -8.500  1.00 15.400          O  
ATOM   4923  CB  ILE A 320      68.328  10.810  -6.031  1.00 20.210          C  
ATOM   4924  CG1 ILE A 320      69.880  11.057  -6.082  1.00 20.210          C  
ATOM   4925  CG2 ILE A 320      68.064   9.406  -5.552  1.00 20.210          C  
ATOM   4926  CD1 ILE A 320      70.308  12.494  -6.286  1.00 20.210          C  
ATOM   4927  H   ILE A 320      65.618  10.267  -7.414  1.00 17.280          H  
ATOM   4928  HA  ILE A 320      67.930  11.994  -7.810  1.00 17.340          H  
ATOM   4929  HB  ILE A 320      67.917  11.504  -5.296  1.00 24.250          H  
ATOM   4930 1HG1 ILE A 320      70.291  10.741  -5.130  1.00 24.250          H  
ATOM   4931 2HG1 ILE A 320      70.323  10.455  -6.859  1.00 24.250          H  
ATOM   4932 1HG2 ILE A 320      68.529   9.271  -4.581  1.00 24.250          H  
ATOM   4933 2HG2 ILE A 320      66.993   9.258  -5.462  1.00 24.250          H  
ATOM   4934 3HG2 ILE A 320      68.474   8.675  -6.246  1.00 24.250          H  
ATOM   4935 1HD1 ILE A 320      71.392  12.549  -6.264  1.00 24.250          H  
ATOM   4936 2HD1 ILE A 320      69.952  12.868  -7.244  1.00 24.250          H  
ATOM   4937 3HD1 ILE A 320      69.901  13.111  -5.485  1.00 24.250          H  
ATOM   4938  N   TYR A 321      68.996  10.132  -9.138  1.00 15.320          N  
ATOM   4939  CA  TYR A 321      69.410   9.156 -10.114  1.00 16.000          C  
ATOM   4940  C   TYR A 321      70.357   8.204  -9.415  1.00 16.090          C  
ATOM   4941  O   TYR A 321      71.065   8.614  -8.497  1.00 15.660          O  
ATOM   4942  CB  TYR A 321      70.030   9.901 -11.294  1.00 22.130          C  
ATOM   4943  CG  TYR A 321      68.984  10.757 -11.992  1.00 22.130          C  
ATOM   4944  CD1 TYR A 321      68.704  12.009 -11.481  1.00 22.130          C  
ATOM   4945  CD2 TYR A 321      68.313  10.314 -13.106  1.00 22.130          C  
ATOM   4946  CE1 TYR A 321      67.749  12.797 -12.048  1.00 22.130          C  
ATOM   4947  CE2 TYR A 321      67.346  11.118 -13.693  1.00 22.130          C  
ATOM   4948  CZ  TYR A 321      67.055  12.351 -13.158  1.00 22.130          C  
ATOM   4949  OH  TYR A 321      66.074  13.151 -13.725  1.00 22.130          O  
ATOM   4950  H   TYR A 321      69.540  10.980  -9.015  1.00 18.380          H  
ATOM   4951  HA  TYR A 321      68.550   8.592 -10.455  1.00 19.200          H  
ATOM   4952 1HB  TYR A 321      70.830  10.548 -10.954  1.00 26.550          H  
ATOM   4953 2HB  TYR A 321      70.447   9.197 -12.014  1.00 26.550          H  
ATOM   4954  HD1 TYR A 321      69.243  12.375 -10.606  1.00 26.550          H  
ATOM   4955  HD2 TYR A 321      68.532   9.332 -13.523  1.00 26.550          H  
ATOM   4956  HE1 TYR A 321      67.541  13.771 -11.621  1.00 26.550          H  
ATOM   4957  HE2 TYR A 321      66.807  10.767 -14.571  1.00 26.550          H  
ATOM   4958  HH  TYR A 321      65.704  12.709 -14.495  1.00 26.550          H  
ATOM   4959  N   LEU A 322      70.377   6.938  -9.806  1.00 16.740          N  
ATOM   4960  CA  LEU A 322      71.262   5.998  -9.129  1.00 16.980          C  
ATOM   4961  C   LEU A 322      72.732   6.361  -9.295  1.00 16.900          C  
ATOM   4962  O   LEU A 322      73.536   6.175  -8.369  1.00 16.780          O  
ATOM   4963  CB  LEU A 322      70.977   4.578  -9.627  1.00 23.680          C  
ATOM   4964  CG  LEU A 322      69.578   3.984  -9.205  1.00 23.680          C  
ATOM   4965  CD1 LEU A 322      69.337   2.671  -9.933  1.00 23.680          C  
ATOM   4966  CD2 LEU A 322      69.534   3.744  -7.680  1.00 23.680          C  
ATOM   4967  H   LEU A 322      69.801   6.625 -10.576  1.00 20.090          H  
ATOM   4968  HA  LEU A 322      71.046   6.052  -8.067  1.00 20.380          H  
ATOM   4969 1HB  LEU A 322      71.034   4.577 -10.718  1.00 28.410          H  
ATOM   4970 2HB  LEU A 322      71.753   3.917  -9.246  1.00 28.410          H  
ATOM   4971  HG  LEU A 322      68.790   4.680  -9.484  1.00 28.410          H  
ATOM   4972 1HD1 LEU A 322      68.362   2.275  -9.642  1.00 28.410          H  
ATOM   4973 2HD1 LEU A 322      69.352   2.839 -11.012  1.00 28.410          H  
ATOM   4974 3HD1 LEU A 322      70.113   1.954  -9.668  1.00 28.410          H  
ATOM   4975 1HD2 LEU A 322      68.568   3.335  -7.411  1.00 28.410          H  
ATOM   4976 2HD2 LEU A 322      70.315   3.040  -7.394  1.00 28.410          H  
ATOM   4977 3HD2 LEU A 322      69.674   4.668  -7.131  1.00 28.410          H  
ATOM   4978  N   GLU A 323      73.088   6.901 -10.456  1.00 17.080          N  
ATOM   4979  CA  GLU A 323      74.461   7.298 -10.701  1.00 17.170          C  
ATOM   4980  C   GLU A 323      74.827   8.450  -9.765  1.00 16.570          C  
ATOM   4981  O   GLU A 323      75.909   8.447  -9.168  1.00 16.470          O  
ATOM   4982  CB  GLU A 323      74.616   7.701 -12.167  1.00 24.000          C  
ATOM   4983  CG  GLU A 323      74.404   6.536 -13.153  1.00 24.000          C  
ATOM   4984  CD  GLU A 323      72.935   6.205 -13.355  1.00 24.000          C  
ATOM   4985  OE1 GLU A 323      72.111   6.982 -12.902  1.00 24.000          O  
ATOM   4986  OE2 GLU A 323      72.638   5.191 -13.930  1.00 24.000          O  
ATOM   4987  H   GLU A 323      72.398   7.005 -11.202  1.00 20.500          H  
ATOM   4988  HA  GLU A 323      75.116   6.453 -10.488  1.00 20.600          H  
ATOM   4989 1HB  GLU A 323      73.905   8.492 -12.407  1.00 28.800          H  
ATOM   4990 2HB  GLU A 323      75.617   8.101 -12.328  1.00 28.800          H  
ATOM   4991 1HG  GLU A 323      74.842   6.802 -14.115  1.00 28.800          H  
ATOM   4992 2HG  GLU A 323      74.925   5.656 -12.777  1.00 28.800          H  
ATOM   4993  N   ASP A 324      73.896   9.402  -9.594  1.00 16.280          N  
ATOM   4994  CA  ASP A 324      74.116  10.536  -8.706  1.00 15.800          C  
ATOM   4995  C   ASP A 324      74.313  10.061  -7.279  1.00 15.080          C  
ATOM   4996  O   ASP A 324      75.153  10.602  -6.565  1.00 14.750          O  
ATOM   4997  CB  ASP A 324      72.943  11.520  -8.701  1.00 22.310          C  
ATOM   4998  CG  ASP A 324      72.760  12.365  -9.955  1.00 22.310          C  
ATOM   4999  OD1 ASP A 324      73.629  12.407 -10.788  1.00 22.310          O  
ATOM   5000  OD2 ASP A 324      71.729  12.990 -10.048  1.00 22.310          O  
ATOM   5001  H   ASP A 324      73.050   9.352 -10.144  1.00 19.540          H  
ATOM   5002  HA  ASP A 324      75.015  11.059  -9.028  1.00 18.960          H  
ATOM   5003 1HB  ASP A 324      72.028  10.970  -8.524  1.00 26.770          H  
ATOM   5004 2HB  ASP A 324      73.073  12.199  -7.861  1.00 26.770          H  
ATOM   5005  N   VAL A 325      73.573   9.023  -6.868  1.00 14.960          N  
ATOM   5006  CA  VAL A 325      73.717   8.518  -5.507  1.00 14.380          C  
ATOM   5007  C   VAL A 325      75.124   7.989  -5.293  1.00 14.870          C  
ATOM   5008  O   VAL A 325      75.762   8.324  -4.296  1.00 14.460          O  
ATOM   5009  CB  VAL A 325      72.700   7.386  -5.202  1.00 20.360          C  
ATOM   5010  CG1 VAL A 325      72.996   6.715  -3.845  1.00 20.360          C  
ATOM   5011  CG2 VAL A 325      71.323   7.952  -5.180  1.00 20.360          C  
ATOM   5012  H   VAL A 325      72.862   8.651  -7.506  1.00 17.950          H  
ATOM   5013  HA  VAL A 325      73.541   9.341  -4.815  1.00 17.260          H  
ATOM   5014  HB  VAL A 325      72.771   6.624  -5.974  1.00 24.440          H  
ATOM   5015 1HG1 VAL A 325      72.261   5.919  -3.668  1.00 24.440          H  
ATOM   5016 2HG1 VAL A 325      73.985   6.280  -3.851  1.00 24.440          H  
ATOM   5017 3HG1 VAL A 325      72.929   7.450  -3.047  1.00 24.440          H  
ATOM   5018 1HG2 VAL A 325      70.613   7.167  -4.987  1.00 24.440          H  
ATOM   5019 2HG2 VAL A 325      71.258   8.704  -4.398  1.00 24.440          H  
ATOM   5020 3HG2 VAL A 325      71.108   8.391  -6.125  1.00 24.440          H  
ATOM   5021  N   GLY A 326      75.620   7.167  -6.217  1.00 15.840          N  
ATOM   5022  CA  GLY A 326      76.973   6.624  -6.075  1.00 16.450          C  
ATOM   5023  C   GLY A 326      78.024   7.740  -6.054  1.00 16.350          C  
ATOM   5024  O   GLY A 326      78.981   7.722  -5.274  1.00 16.400          O  
ATOM   5025  H   GLY A 326      75.031   6.905  -7.018  1.00 19.010          H  
ATOM   5026 1HA  GLY A 326      77.038   6.039  -5.154  1.00 19.740          H  
ATOM   5027 2HA  GLY A 326      77.178   5.945  -6.900  1.00 19.740          H  
ATOM   5028  N   ASN A 327      77.779   8.791  -6.824  1.00 16.330          N  
ATOM   5029  CA  ASN A 327      78.709   9.902  -6.915  1.00 16.420          C  
ATOM   5030  C   ASN A 327      78.654  10.831  -5.703  1.00 15.260          C  
ATOM   5031  O   ASN A 327      79.436  11.780  -5.606  1.00 15.210          O  
ATOM   5032  CB  ASN A 327      78.459  10.674  -8.191  1.00 22.950          C  
ATOM   5033  CG  ASN A 327      78.862   9.891  -9.412  1.00 22.950          C  
ATOM   5034  OD1 ASN A 327      79.739   9.019  -9.358  1.00 22.950          O  
ATOM   5035  ND2 ASN A 327      78.242  10.183 -10.522  1.00 22.950          N  
ATOM   5036  H   ASN A 327      76.973   8.755  -7.459  1.00 19.600          H  
ATOM   5037  HA  ASN A 327      79.719   9.492  -6.956  1.00 19.700          H  
ATOM   5038 1HB  ASN A 327      77.397  10.911  -8.261  1.00 27.540          H  
ATOM   5039 2HB  ASN A 327      79.007  11.613  -8.170  1.00 27.540          H  
ATOM   5040 1HD2 ASN A 327      78.467   9.691 -11.362  1.00 27.540          H  
ATOM   5041 2HD2 ASN A 327      77.540  10.893 -10.536  1.00 27.540          H  
ATOM   5042  N   CYS A 328      77.746  10.567  -4.764  1.00 14.430          N  
ATOM   5043  CA  CYS A 328      77.634  11.376  -3.574  1.00 13.380          C  
ATOM   5044  C   CYS A 328      78.421  10.759  -2.435  1.00 12.810          C  
ATOM   5045  O   CYS A 328      78.428  11.297  -1.326  1.00 11.960          O  
ATOM   5046  CB  CYS A 328      76.182  11.546  -3.136  1.00 19.150          C  
ATOM   5047  SG  CYS A 328      75.162  12.486  -4.273  1.00 19.150          S  
ATOM   5048  H   CYS A 328      77.123   9.757  -4.851  1.00 17.320          H  
ATOM   5049  HA  CYS A 328      78.039  12.364  -3.788  1.00 16.060          H  
ATOM   5050 1HB  CYS A 328      75.730  10.559  -3.025  1.00 22.980          H  
ATOM   5051 2HB  CYS A 328      76.155  12.032  -2.173  1.00 22.980          H  
ATOM   5052  HG  CYS A 328      75.381  11.671  -5.331  1.00 22.980          H  
ATOM   5053  N   GLU A 329      79.182   9.682  -2.696  1.00 13.400          N  
ATOM   5054  CA  GLU A 329      79.912   9.050  -1.596  1.00 13.130          C  
ATOM   5055  C   GLU A 329      80.863  10.015  -0.884  1.00 12.710          C  
ATOM   5056  O   GLU A 329      81.105   9.868   0.316  1.00 12.130          O  
ATOM   5057  CB  GLU A 329      80.736   7.846  -2.091  1.00 18.490          C  
ATOM   5058  CG  GLU A 329      81.923   8.194  -3.027  1.00 18.490          C  
ATOM   5059  CD  GLU A 329      82.737   6.998  -3.457  1.00 18.490          C  
ATOM   5060  OE1 GLU A 329      82.542   5.930  -2.925  1.00 18.490          O  
ATOM   5061  OE2 GLU A 329      83.575   7.164  -4.313  1.00 18.490          O  
ATOM   5062  H   GLU A 329      79.178   9.243  -3.629  1.00 16.080          H  
ATOM   5063  HA  GLU A 329      79.177   8.699  -0.879  1.00 15.760          H  
ATOM   5064 1HB  GLU A 329      81.142   7.308  -1.242  1.00 22.190          H  
ATOM   5065 2HB  GLU A 329      80.078   7.158  -2.630  1.00 22.190          H  
ATOM   5066 1HG  GLU A 329      81.533   8.692  -3.916  1.00 22.190          H  
ATOM   5067 2HG  GLU A 329      82.599   8.875  -2.527  1.00 22.190          H  
ATOM   5068  N   GLN A 330      81.366  11.028  -1.598  1.00 13.150          N  
ATOM   5069  CA  GLN A 330      82.258  12.019  -1.015  1.00 13.030          C  
ATOM   5070  C   GLN A 330      81.547  12.877   0.027  1.00 12.040          C  
ATOM   5071  O   GLN A 330      82.155  13.286   1.027  1.00 11.770          O  
ATOM   5072  CB  GLN A 330      82.831  12.925  -2.109  1.00 18.290          C  
ATOM   5073  CG  GLN A 330      83.885  13.926  -1.631  1.00 18.290          C  
ATOM   5074  CD  GLN A 330      85.136  13.253  -1.096  1.00 18.290          C  
ATOM   5075  OE1 GLN A 330      85.725  12.401  -1.767  1.00 18.290          O  
ATOM   5076  NE2 GLN A 330      85.547  13.628   0.110  1.00 18.290          N  
ATOM   5077  H   GLN A 330      81.167  11.073  -2.591  1.00 15.780          H  
ATOM   5078  HA  GLN A 330      83.076  11.494  -0.523  1.00 15.640          H  
ATOM   5079 1HB  GLN A 330      83.277  12.309  -2.889  1.00 21.950          H  
ATOM   5080 2HB  GLN A 330      82.019  13.492  -2.566  1.00 21.950          H  
ATOM   5081 1HG  GLN A 330      84.175  14.549  -2.474  1.00 21.950          H  
ATOM   5082 2HG  GLN A 330      83.466  14.549  -0.841  1.00 21.950          H  
ATOM   5083 1HE2 GLN A 330      86.370  13.219   0.512  1.00 21.950          H  
ATOM   5084 2HE2 GLN A 330      85.030  14.319   0.621  1.00 21.950          H  
ATOM   5085  N   LEU A 331      80.265  13.161  -0.225  1.00 11.660          N  
ATOM   5086  CA  LEU A 331      79.476  14.022   0.629  1.00 10.860          C  
ATOM   5087  C   LEU A 331      79.049  13.232   1.831  1.00 10.030          C  
ATOM   5088  O   LEU A 331      79.100  13.719   2.957  1.00  9.580          O  
ATOM   5089  CB  LEU A 331      78.210  14.463  -0.112  1.00 15.520          C  
ATOM   5090  CG  LEU A 331      78.389  15.312  -1.383  1.00 15.520          C  
ATOM   5091  CD1 LEU A 331      77.024  15.465  -2.042  1.00 15.520          C  
ATOM   5092  CD2 LEU A 331      78.992  16.672  -1.040  1.00 15.520          C  
ATOM   5093  H   LEU A 331      79.798  12.746  -1.028  1.00 13.990          H  
ATOM   5094  HA  LEU A 331      80.073  14.869   0.956  1.00 13.030          H  
ATOM   5095 1HB  LEU A 331      77.649  13.572  -0.389  1.00 18.630          H  
ATOM   5096 2HB  LEU A 331      77.595  15.038   0.587  1.00 18.630          H  
ATOM   5097  HG  LEU A 331      79.046  14.792  -2.081  1.00 18.630          H  
ATOM   5098 1HD1 LEU A 331      77.123  16.046  -2.958  1.00 18.630          H  
ATOM   5099 2HD1 LEU A 331      76.627  14.483  -2.283  1.00 18.630          H  
ATOM   5100 3HD1 LEU A 331      76.342  15.974  -1.363  1.00 18.630          H  
ATOM   5101 1HD2 LEU A 331      79.101  17.258  -1.953  1.00 18.630          H  
ATOM   5102 2HD2 LEU A 331      78.334  17.200  -0.347  1.00 18.630          H  
ATOM   5103 3HD2 LEU A 331      79.970  16.545  -0.583  1.00 18.630          H  
ATOM   5104  N   ARG A 332      78.640  11.991   1.585  1.00 10.000          N  
ATOM   5105  CA  ARG A 332      78.170  11.141   2.654  1.00  9.400          C  
ATOM   5106  C   ARG A 332      79.314  10.864   3.607  1.00  9.580          C  
ATOM   5107  O   ARG A 332      79.140  10.851   4.828  1.00  9.210          O  
ATOM   5108  CB  ARG A 332      77.588   9.868   2.098  1.00 13.400          C  
ATOM   5109  CG  ARG A 332      76.346  10.055   1.169  1.00 13.400          C  
ATOM   5110  CD  ARG A 332      75.103  10.505   1.908  1.00 13.400          C  
ATOM   5111  NE  ARG A 332      74.996  11.977   2.068  1.00 13.400          N  
ATOM   5112  CZ  ARG A 332      74.619  12.855   1.100  1.00 13.400          C  
ATOM   5113  NH1 ARG A 332      74.305  12.436  -0.111  1.00 13.400          N  
ATOM   5114  NH2 ARG A 332      74.551  14.146   1.383  1.00 13.400          N  
ATOM   5115  H   ARG A 332      78.643  11.656   0.618  1.00 12.000          H  
ATOM   5116  HA  ARG A 332      77.398  11.668   3.206  1.00 11.280          H  
ATOM   5117 1HB  ARG A 332      78.349   9.351   1.519  1.00 16.080          H  
ATOM   5118 2HB  ARG A 332      77.314   9.222   2.923  1.00 16.080          H  
ATOM   5119 1HG  ARG A 332      76.583  10.801   0.417  1.00 16.080          H  
ATOM   5120 2HG  ARG A 332      76.124   9.109   0.676  1.00 16.080          H  
ATOM   5121 1HD  ARG A 332      74.221  10.146   1.384  1.00 16.080          H  
ATOM   5122 2HD  ARG A 332      75.119  10.067   2.906  1.00 16.080          H  
ATOM   5123  HE  ARG A 332      75.212  12.367   2.985  1.00 16.080          H  
ATOM   5124 1HH1 ARG A 332      74.346  11.453  -0.335  1.00 16.080          H  
ATOM   5125 2HH1 ARG A 332      74.012  13.105  -0.811  1.00 16.080          H  
ATOM   5126 1HH2 ARG A 332      74.796  14.481   2.336  1.00 16.080          H  
ATOM   5127 2HH2 ARG A 332      74.268  14.811   0.685  1.00 16.080          H  
ATOM   5128  N   GLY A 333      80.512  10.675   3.058  1.00 10.300          N  
ATOM   5129  CA  GLY A 333      81.687  10.472   3.873  1.00 10.750          C  
ATOM   5130  C   GLY A 333      81.899  11.685   4.780  1.00 10.860          C  
ATOM   5131  O   GLY A 333      81.919  11.560   6.007  1.00 10.960          O  
ATOM   5132  H   GLY A 333      80.610  10.638   2.042  1.00 12.360          H  
ATOM   5133 1HA  GLY A 333      81.573   9.567   4.469  1.00 12.900          H  
ATOM   5134 2HA  GLY A 333      82.552  10.336   3.224  1.00 12.900          H  
ATOM   5135  N   ALA A 334      81.997  12.881   4.184  1.00 11.030          N  
ATOM   5136  CA  ALA A 334      82.242  14.110   4.940  1.00 11.510          C  
ATOM   5137  C   ALA A 334      81.190  14.394   6.013  1.00 11.020          C  
ATOM   5138  O   ALA A 334      81.515  14.873   7.102  1.00 11.410          O  
ATOM   5139  CB  ALA A 334      82.280  15.282   3.981  1.00 15.920          C  
ATOM   5140  H   ALA A 334      81.955  12.939   3.159  1.00 13.240          H  
ATOM   5141  HA  ALA A 334      83.207  14.010   5.434  1.00 13.810          H  
ATOM   5142 1HB  ALA A 334      82.498  16.197   4.528  1.00 19.110          H  
ATOM   5143 2HB  ALA A 334      83.049  15.111   3.228  1.00 19.110          H  
ATOM   5144 3HB  ALA A 334      81.307  15.371   3.490  1.00 19.110          H  
ATOM   5145  N   GLU A 335      79.937  14.076   5.715  1.00 10.340          N  
ATOM   5146  CA  GLU A 335      78.811  14.305   6.610  1.00 10.110          C  
ATOM   5147  C   GLU A 335      78.564  13.173   7.602  1.00  9.650          C  
ATOM   5148  O   GLU A 335      77.626  13.252   8.397  1.00  9.200          O  
ATOM   5149  CB  GLU A 335      77.539  14.510   5.784  1.00 14.250          C  
ATOM   5150  CG  GLU A 335      77.535  15.769   4.923  1.00 14.250          C  
ATOM   5151  CD  GLU A 335      76.342  15.842   3.995  1.00 14.250          C  
ATOM   5152  OE1 GLU A 335      75.520  14.950   4.023  1.00 14.250          O  
ATOM   5153  OE2 GLU A 335      76.260  16.779   3.238  1.00 14.250          O  
ATOM   5154  H   GLU A 335      79.734  13.717   4.776  1.00 12.410          H  
ATOM   5155  HA  GLU A 335      79.013  15.211   7.177  1.00 12.130          H  
ATOM   5156 1HB  GLU A 335      77.405  13.651   5.121  1.00 17.100          H  
ATOM   5157 2HB  GLU A 335      76.677  14.551   6.446  1.00 17.100          H  
ATOM   5158 1HG  GLU A 335      77.524  16.636   5.580  1.00 17.100          H  
ATOM   5159 2HG  GLU A 335      78.452  15.806   4.338  1.00 17.100          H  
ATOM   5160  N   ALA A 336      79.366  12.106   7.541  1.00  9.910          N  
ATOM   5161  CA  ALA A 336      79.180  10.924   8.375  1.00  9.670          C  
ATOM   5162  C   ALA A 336      77.765  10.359   8.226  1.00  9.230          C  
ATOM   5163  O   ALA A 336      77.122  10.003   9.219  1.00  9.530          O  
ATOM   5164  CB  ALA A 336      79.462  11.244   9.837  1.00 13.630          C  
ATOM   5165  H   ALA A 336      80.162  12.104   6.894  1.00 11.890          H  
ATOM   5166  HA  ALA A 336      79.883  10.165   8.028  1.00 11.600          H  
ATOM   5167 1HB  ALA A 336      79.347  10.341  10.428  1.00 16.360          H  
ATOM   5168 2HB  ALA A 336      80.481  11.618   9.929  1.00 16.360          H  
ATOM   5169 3HB  ALA A 336      78.767  11.998  10.197  1.00 16.360          H  
ATOM   5170  N   GLY A 337      77.281  10.297   6.983  1.00  8.710          N  
ATOM   5171  CA  GLY A 337      75.957   9.780   6.670  1.00  8.490          C  
ATOM   5172  C   GLY A 337      76.028   8.343   6.174  1.00  7.840          C  
ATOM   5173  O   GLY A 337      76.928   7.587   6.540  1.00  7.480          O  
ATOM   5174  H   GLY A 337      77.886  10.613   6.219  1.00 10.450          H  
ATOM   5175 1HA  GLY A 337      75.327   9.833   7.558  1.00 10.190          H  
ATOM   5176 2HA  GLY A 337      75.495  10.408   5.911  1.00 10.190          H  
ATOM   5177  N   SER A 338      75.052   7.962   5.353  1.00  7.910          N  
ATOM   5178  CA  SER A 338      74.975   6.616   4.786  1.00  7.520          C  
ATOM   5179  C   SER A 338      75.778   6.671   3.498  1.00  7.440          C  
ATOM   5180  O   SER A 338      75.515   7.546   2.675  1.00  7.960          O  
ATOM   5181  CB  SER A 338      73.529   6.286   4.473  1.00 10.680          C  
ATOM   5182  OG  SER A 338      72.742   6.330   5.636  1.00 10.680          O  
ATOM   5183  H   SER A 338      74.327   8.620   5.111  1.00  9.490          H  
ATOM   5184  HA  SER A 338      75.417   5.887   5.466  1.00  9.020          H  
ATOM   5185 1HB  SER A 338      73.148   7.000   3.746  1.00 12.820          H  
ATOM   5186 2HB  SER A 338      73.464   5.294   4.026  1.00 12.820          H  
ATOM   5187  HG  SER A 338      72.800   5.445   6.057  1.00 12.820          H  
ATOM   5188  N   VAL A 339      76.735   5.772   3.281  1.00  7.050          N  
ATOM   5189  CA  VAL A 339      77.536   5.912   2.063  1.00  7.330          C  
ATOM   5190  C   VAL A 339      77.323   4.760   1.094  1.00  8.130          C  
ATOM   5191  O   VAL A 339      77.392   3.591   1.472  1.00  8.230          O  
ATOM   5192  CB  VAL A 339      79.038   6.072   2.441  1.00 10.150          C  
ATOM   5193  CG1 VAL A 339      79.559   4.858   3.214  1.00 10.150          C  
ATOM   5194  CG2 VAL A 339      79.863   6.309   1.203  1.00 10.150          C  
ATOM   5195  H   VAL A 339      76.920   5.028   3.963  1.00  8.460          H  
ATOM   5196  HA  VAL A 339      77.235   6.823   1.552  1.00  8.800          H  
ATOM   5197  HB  VAL A 339      79.131   6.935   3.102  1.00 12.180          H  
ATOM   5198 1HG1 VAL A 339      80.599   5.024   3.487  1.00 12.180          H  
ATOM   5199 2HG1 VAL A 339      78.974   4.721   4.115  1.00 12.180          H  
ATOM   5200 3HG1 VAL A 339      79.497   3.966   2.604  1.00 12.180          H  
ATOM   5201 1HG2 VAL A 339      80.906   6.461   1.482  1.00 12.180          H  
ATOM   5202 2HG2 VAL A 339      79.800   5.458   0.524  1.00 12.180          H  
ATOM   5203 3HG2 VAL A 339      79.499   7.188   0.712  1.00 12.180          H  
ATOM   5204  N   VAL A 340      77.081   5.098  -0.179  1.00  8.890          N  
ATOM   5205  CA  VAL A 340      76.828   4.085  -1.194  1.00  9.840          C  
ATOM   5206  C   VAL A 340      77.937   4.042  -2.237  1.00 10.460          C  
ATOM   5207  O   VAL A 340      78.256   5.053  -2.853  1.00 10.830          O  
ATOM   5208  CB  VAL A 340      75.477   4.352  -1.882  1.00 13.400          C  
ATOM   5209  CG1 VAL A 340      75.201   3.292  -2.953  1.00 13.400          C  
ATOM   5210  CG2 VAL A 340      74.389   4.353  -0.844  1.00 13.400          C  
ATOM   5211  H   VAL A 340      77.051   6.077  -0.433  1.00 10.670          H  
ATOM   5212  HA  VAL A 340      76.774   3.129  -0.703  1.00 11.810          H  
ATOM   5213  HB  VAL A 340      75.513   5.315  -2.379  1.00 16.080          H  
ATOM   5214 1HG1 VAL A 340      74.243   3.499  -3.431  1.00 16.080          H  
ATOM   5215 2HG1 VAL A 340      75.984   3.303  -3.711  1.00 16.080          H  
ATOM   5216 3HG1 VAL A 340      75.165   2.304  -2.485  1.00 16.080          H  
ATOM   5217 1HG2 VAL A 340      73.425   4.545  -1.321  1.00 16.080          H  
ATOM   5218 2HG2 VAL A 340      74.376   3.397  -0.375  1.00 16.080          H  
ATOM   5219 3HG2 VAL A 340      74.575   5.120  -0.097  1.00 16.080          H  
ATOM   5220  N   ASP A 341      78.540   2.870  -2.424  1.00 10.750          N  
ATOM   5221  CA  ASP A 341      79.645   2.761  -3.381  1.00 11.460          C  
ATOM   5222  C   ASP A 341      79.158   2.429  -4.809  1.00 12.690          C  
ATOM   5223  O   ASP A 341      77.954   2.392  -5.099  1.00 13.020          O  
ATOM   5224  CB  ASP A 341      80.703   1.736  -2.936  1.00 15.760          C  
ATOM   5225  CG  ASP A 341      80.280   0.286  -3.019  1.00 15.760          C  
ATOM   5226  OD1 ASP A 341      79.216   0.011  -3.574  1.00 15.760          O  
ATOM   5227  OD2 ASP A 341      81.037  -0.560  -2.573  1.00 15.760          O  
ATOM   5228  H   ASP A 341      78.200   2.059  -1.890  1.00 12.900          H  
ATOM   5229  HA  ASP A 341      80.149   3.731  -3.426  1.00 13.750          H  
ATOM   5230 1HB  ASP A 341      81.616   1.872  -3.522  1.00 18.910          H  
ATOM   5231 2HB  ASP A 341      80.967   1.949  -1.898  1.00 18.910          H  
ATOM   5232  N   GLU A 342      80.109   2.165  -5.715  1.00 13.470          N  
ATOM   5233  CA  GLU A 342      79.811   1.867  -7.118  1.00 14.720          C  
ATOM   5234  C   GLU A 342      79.102   0.521  -7.350  1.00 15.340          C  
ATOM   5235  O   GLU A 342      78.657   0.241  -8.464  1.00 16.310          O  
ATOM   5236  CB  GLU A 342      81.096   1.914  -7.966  1.00 20.110          C  
ATOM   5237  CG  GLU A 342      82.140   0.812  -7.683  1.00 20.110          C  
ATOM   5238  CD  GLU A 342      83.077   1.156  -6.569  1.00 20.110          C  
ATOM   5239  OE1 GLU A 342      82.760   2.052  -5.817  1.00 20.110          O  
ATOM   5240  OE2 GLU A 342      84.108   0.538  -6.466  1.00 20.110          O  
ATOM   5241  H   GLU A 342      81.094   2.207  -5.443  1.00 16.160          H  
ATOM   5242  HA  GLU A 342      79.147   2.650  -7.483  1.00 17.660          H  
ATOM   5243 1HB  GLU A 342      80.830   1.845  -9.021  1.00 24.130          H  
ATOM   5244 2HB  GLU A 342      81.586   2.876  -7.821  1.00 24.130          H  
ATOM   5245 1HG  GLU A 342      81.641  -0.119  -7.443  1.00 24.130          H  
ATOM   5246 2HG  GLU A 342      82.719   0.648  -8.590  1.00 24.130          H  
ATOM   5247  N   ARG A 343      79.062  -0.347  -6.332  1.00 14.860          N  
ATOM   5248  CA  ARG A 343      78.426  -1.650  -6.423  1.00 15.510          C  
ATOM   5249  C   ARG A 343      76.985  -1.551  -5.944  1.00 15.190          C  
ATOM   5250  O   ARG A 343      76.238  -2.533  -5.972  1.00 15.800          O  
ATOM   5251  CB  ARG A 343      79.156  -2.674  -5.568  1.00 21.450          C  
ATOM   5252  CG  ARG A 343      80.571  -2.976  -5.979  1.00 21.450          C  
ATOM   5253  CD  ARG A 343      81.238  -3.905  -5.027  1.00 21.450          C  
ATOM   5254  NE  ARG A 343      81.460  -3.284  -3.717  1.00 21.450          N  
ATOM   5255  CZ  ARG A 343      81.974  -3.885  -2.637  1.00 21.450          C  
ATOM   5256  NH1 ARG A 343      82.345  -5.155  -2.651  1.00 21.450          N  
ATOM   5257  NH2 ARG A 343      82.098  -3.158  -1.555  1.00 21.450          N  
ATOM   5258  H   ARG A 343      79.408  -0.073  -5.408  1.00 17.830          H  
ATOM   5259  HA  ARG A 343      78.434  -1.977  -7.462  1.00 18.610          H  
ATOM   5260 1HB  ARG A 343      79.174  -2.330  -4.535  1.00 25.740          H  
ATOM   5261 2HB  ARG A 343      78.612  -3.611  -5.590  1.00 25.740          H  
ATOM   5262 1HG  ARG A 343      80.579  -3.421  -6.970  1.00 25.740          H  
ATOM   5263 2HG  ARG A 343      81.143  -2.047  -5.991  1.00 25.740          H  
ATOM   5264 1HD  ARG A 343      80.607  -4.783  -4.885  1.00 25.740          H  
ATOM   5265 2HD  ARG A 343      82.202  -4.205  -5.433  1.00 25.740          H  
ATOM   5266  HE  ARG A 343      81.204  -2.289  -3.582  1.00 25.740          H  
ATOM   5267 1HH1 ARG A 343      82.241  -5.705  -3.488  1.00 25.740          H  
ATOM   5268 2HH1 ARG A 343      82.725  -5.579  -1.816  1.00 25.740          H  
ATOM   5269 1HH2 ARG A 343      81.786  -2.170  -1.608  1.00 25.740          H  
ATOM   5270 2HH2 ARG A 343      82.474  -3.551  -0.712  1.00 25.740          H  
ATOM   5271  N   GLY A 344      76.607  -0.367  -5.447  1.00 14.320          N  
ATOM   5272  CA  GLY A 344      75.298  -0.163  -4.869  1.00 14.120          C  
ATOM   5273  C   GLY A 344      75.246  -0.676  -3.434  1.00 13.140          C  
ATOM   5274  O   GLY A 344      74.171  -1.023  -2.941  1.00 12.890          O  
ATOM   5275  H   GLY A 344      77.241   0.437  -5.466  1.00 17.180          H  
ATOM   5276 1HA  GLY A 344      75.066   0.901  -4.885  1.00 16.940          H  
ATOM   5277 2HA  GLY A 344      74.548  -0.667  -5.472  1.00 16.940          H  
ATOM   5278  N   PHE A 345      76.408  -0.830  -2.784  1.00 12.720          N  
ATOM   5279  CA  PHE A 345      76.429  -1.328  -1.421  1.00 11.920          C  
ATOM   5280  C   PHE A 345      76.336  -0.149  -0.489  1.00 10.810          C  
ATOM   5281  O   PHE A 345      77.000   0.863  -0.713  1.00 10.480          O  
ATOM   5282  CB  PHE A 345      77.735  -2.080  -1.143  1.00 17.010          C  
ATOM   5283  CG  PHE A 345      77.911  -3.473  -1.777  1.00 17.010          C  
ATOM   5284  CD1 PHE A 345      77.224  -3.912  -2.911  1.00 17.010          C  
ATOM   5285  CD2 PHE A 345      78.804  -4.351  -1.202  1.00 17.010          C  
ATOM   5286  CE1 PHE A 345      77.459  -5.164  -3.424  1.00 17.010          C  
ATOM   5287  CE2 PHE A 345      79.019  -5.601  -1.716  1.00 17.010          C  
ATOM   5288  CZ  PHE A 345      78.351  -6.004  -2.828  1.00 17.010          C  
ATOM   5289  H   PHE A 345      77.313  -0.537  -3.191  1.00 15.260          H  
ATOM   5290  HA  PHE A 345      75.574  -1.986  -1.255  1.00 14.300          H  
ATOM   5291 1HB  PHE A 345      78.546  -1.468  -1.533  1.00 20.410          H  
ATOM   5292 2HB  PHE A 345      77.913  -2.140  -0.088  1.00 20.410          H  
ATOM   5293  HD1 PHE A 345      76.509  -3.275  -3.416  1.00 20.410          H  
ATOM   5294  HD2 PHE A 345      79.355  -4.038  -0.319  1.00 20.410          H  
ATOM   5295  HE1 PHE A 345      76.936  -5.481  -4.317  1.00 20.410          H  
ATOM   5296  HE2 PHE A 345      79.735  -6.270  -1.235  1.00 20.410          H  
ATOM   5297  HZ  PHE A 345      78.533  -6.992  -3.241  1.00 20.410          H  
ATOM   5298  N   VAL A 346      75.578  -0.265   0.597  1.00 10.370          N  
ATOM   5299  CA  VAL A 346      75.521   0.857   1.515  1.00  9.460          C  
ATOM   5300  C   VAL A 346      76.135   0.479   2.841  1.00  8.850          C  
ATOM   5301  O   VAL A 346      75.759  -0.516   3.459  1.00  9.190          O  
ATOM   5302  CB  VAL A 346      74.063   1.347   1.690  1.00 13.610          C  
ATOM   5303  CG1 VAL A 346      73.137   0.255   2.262  1.00 13.610          C  
ATOM   5304  CG2 VAL A 346      74.031   2.609   2.556  1.00 13.610          C  
ATOM   5305  H   VAL A 346      75.051  -1.104   0.770  1.00 12.440          H  
ATOM   5306  HA  VAL A 346      76.091   1.676   1.101  1.00 11.350          H  
ATOM   5307  HB  VAL A 346      73.696   1.569   0.731  1.00 16.330          H  
ATOM   5308 1HG1 VAL A 346      72.112   0.637   2.315  1.00 16.330          H  
ATOM   5309 2HG1 VAL A 346      73.160  -0.614   1.621  1.00 16.330          H  
ATOM   5310 3HG1 VAL A 346      73.446  -0.030   3.261  1.00 16.330          H  
ATOM   5311 1HG2 VAL A 346      73.007   2.970   2.628  1.00 16.330          H  
ATOM   5312 2HG2 VAL A 346      74.401   2.387   3.547  1.00 16.330          H  
ATOM   5313 3HG2 VAL A 346      74.655   3.381   2.105  1.00 16.330          H  
ATOM   5314  N   TRP A 347      77.077   1.291   3.281  1.00  8.100          N  
ATOM   5315  CA  TRP A 347      77.747   1.048   4.545  1.00  7.680          C  
ATOM   5316  C   TRP A 347      77.321   2.133   5.528  1.00  7.000          C  
ATOM   5317  O   TRP A 347      77.179   3.309   5.155  1.00  6.640          O  
ATOM   5318  CB  TRP A 347      79.270   0.997   4.345  1.00 10.920          C  
ATOM   5319  CG  TRP A 347      79.784  -0.230   3.512  1.00 10.920          C  
ATOM   5320  CD1 TRP A 347      79.045  -1.246   2.942  1.00 10.920          C  
ATOM   5321  CD2 TRP A 347      81.165  -0.549   3.221  1.00 10.920          C  
ATOM   5322  NE1 TRP A 347      79.867  -2.154   2.330  1.00 10.920          N  
ATOM   5323  CE2 TRP A 347      81.167  -1.745   2.482  1.00 10.920          C  
ATOM   5324  CE3 TRP A 347      82.381   0.062   3.530  1.00 10.920          C  
ATOM   5325  CZ2 TRP A 347      82.338  -2.337   2.059  1.00 10.920          C  
ATOM   5326  CZ3 TRP A 347      83.556  -0.537   3.101  1.00 10.920          C  
ATOM   5327  CH2 TRP A 347      83.534  -1.704   2.386  1.00 10.920          C  
ATOM   5328  H   TRP A 347      77.325   2.096   2.696  1.00  9.720          H  
ATOM   5329  HA  TRP A 347      77.423   0.088   4.948  1.00  9.220          H  
ATOM   5330 1HB  TRP A 347      79.593   1.899   3.842  1.00 13.100          H  
ATOM   5331 2HB  TRP A 347      79.757   0.971   5.318  1.00 13.100          H  
ATOM   5332  HD1 TRP A 347      77.982  -1.339   2.982  1.00 13.100          H  
ATOM   5333  HE1 TRP A 347      79.571  -3.039   1.859  1.00 13.100          H  
ATOM   5334  HE3 TRP A 347      82.408   0.986   4.101  1.00 13.100          H  
ATOM   5335  HZ2 TRP A 347      82.340  -3.269   1.497  1.00 13.100          H  
ATOM   5336  HZ3 TRP A 347      84.501  -0.056   3.348  1.00 13.100          H  
ATOM   5337  HH2 TRP A 347      84.480  -2.150   2.070  1.00 13.100          H  
ATOM   5338  N   GLU A 348      77.098   1.742   6.787  1.00  7.100          N  
ATOM   5339  CA  GLU A 348      76.589   2.694   7.783  1.00  6.820          C  
ATOM   5340  C   GLU A 348      77.014   2.404   9.218  1.00  6.850          C  
ATOM   5341  O   GLU A 348      77.661   1.394   9.509  1.00  7.350          O  
ATOM   5342  CB  GLU A 348      75.050   2.663   7.789  1.00  9.660          C  
ATOM   5343  CG  GLU A 348      74.387   2.847   6.456  1.00  9.660          C  
ATOM   5344  CD  GLU A 348      72.954   2.910   6.551  1.00  9.660          C  
ATOM   5345  OE1 GLU A 348      72.465   3.939   6.955  1.00  9.660          O  
ATOM   5346  OE2 GLU A 348      72.307   1.930   6.263  1.00  9.660          O  
ATOM   5347  H   GLU A 348      77.267   0.760   7.028  1.00  8.520          H  
ATOM   5348  HA  GLU A 348      76.941   3.693   7.518  1.00  8.180          H  
ATOM   5349 1HB  GLU A 348      74.706   1.721   8.204  1.00 11.590          H  
ATOM   5350 2HB  GLU A 348      74.672   3.453   8.439  1.00 11.590          H  
ATOM   5351 1HG  GLU A 348      74.754   3.738   5.973  1.00 11.590          H  
ATOM   5352 2HG  GLU A 348      74.627   1.993   5.834  1.00 11.590          H  
ATOM   5353  N   LYS A 349      76.591   3.288  10.123  1.00  6.570          N  
ATOM   5354  CA  LYS A 349      76.799   3.109  11.554  1.00  6.910          C  
ATOM   5355  C   LYS A 349      75.587   3.664  12.292  1.00  7.760          C  
ATOM   5356  O   LYS A 349      75.006   4.665  11.864  1.00  7.980          O  
ATOM   5357  CB  LYS A 349      78.074   3.800  12.017  1.00  9.540          C  
ATOM   5358  CG  LYS A 349      78.072   5.325  11.935  1.00  9.540          C  
ATOM   5359  CD  LYS A 349      79.419   5.891  12.387  1.00  9.540          C  
ATOM   5360  CE  LYS A 349      79.413   7.420  12.422  1.00  9.540          C  
ATOM   5361  NZ  LYS A 349      80.727   7.968  12.889  1.00  9.540          N  
ATOM   5362  H   LYS A 349      76.086   4.108   9.804  1.00  7.880          H  
ATOM   5363  HA  LYS A 349      76.869   2.047  11.783  1.00  8.290          H  
ATOM   5364 1HB  LYS A 349      78.303   3.498  13.046  1.00 11.450          H  
ATOM   5365 2HB  LYS A 349      78.874   3.461  11.393  1.00 11.450          H  
ATOM   5366 1HG  LYS A 349      77.870   5.639  10.909  1.00 11.450          H  
ATOM   5367 2HG  LYS A 349      77.290   5.726  12.581  1.00 11.450          H  
ATOM   5368 1HD  LYS A 349      79.651   5.509  13.382  1.00 11.450          H  
ATOM   5369 2HD  LYS A 349      80.197   5.558  11.700  1.00 11.450          H  
ATOM   5370 1HE  LYS A 349      79.199   7.805  11.424  1.00 11.450          H  
ATOM   5371 2HE  LYS A 349      78.630   7.754  13.102  1.00 11.450          H  
ATOM   5372 1HZ  LYS A 349      80.693   8.978  12.916  1.00 11.450          H  
ATOM   5373 2HZ  LYS A 349      80.924   7.622  13.818  1.00 11.450          H  
ATOM   5374 3HZ  LYS A 349      81.461   7.676  12.260  1.00 11.450          H  
ATOM   5375  N   ALA A 350      75.208   3.029  13.392  1.00  8.450          N  
ATOM   5376  CA  ALA A 350      74.102   3.527  14.208  1.00  9.480          C  
ATOM   5377  C   ALA A 350      74.624   4.214  15.454  1.00 10.050          C  
ATOM   5378  O   ALA A 350      75.813   4.159  15.775  1.00 10.140          O  
ATOM   5379  CB  ALA A 350      73.125   2.425  14.579  1.00 12.860          C  
ATOM   5380  H   ALA A 350      75.730   2.187  13.675  1.00 10.140          H  
ATOM   5381  HA  ALA A 350      73.559   4.271  13.627  1.00 11.380          H  
ATOM   5382 1HB  ALA A 350      72.307   2.832  15.161  1.00 15.430          H  
ATOM   5383 2HB  ALA A 350      72.722   1.983  13.681  1.00 15.430          H  
ATOM   5384 3HB  ALA A 350      73.625   1.675  15.152  1.00 15.430          H  
ATOM   5385  N   VAL A 351      73.704   4.854  16.166  1.00 10.590          N  
ATOM   5386  CA  VAL A 351      73.974   5.599  17.394  1.00 11.330          C  
ATOM   5387  C   VAL A 351      74.556   4.756  18.531  1.00 11.850          C  
ATOM   5388  O   VAL A 351      75.129   5.301  19.470  1.00 12.280          O  
ATOM   5389  CB  VAL A 351      72.683   6.285  17.886  1.00 15.570          C  
ATOM   5390  CG1 VAL A 351      72.201   7.279  16.832  1.00 15.570          C  
ATOM   5391  CG2 VAL A 351      71.597   5.229  18.188  1.00 15.570          C  
ATOM   5392  H   VAL A 351      72.762   4.838  15.811  1.00 12.710          H  
ATOM   5393  HA  VAL A 351      74.697   6.379  17.152  1.00 13.600          H  
ATOM   5394  HB  VAL A 351      72.902   6.847  18.794  1.00 18.680          H  
ATOM   5395 1HG1 VAL A 351      71.302   7.783  17.190  1.00 18.680          H  
ATOM   5396 2HG1 VAL A 351      72.983   8.018  16.653  1.00 18.680          H  
ATOM   5397 3HG1 VAL A 351      71.976   6.765  15.904  1.00 18.680          H  
ATOM   5398 1HG2 VAL A 351      70.698   5.733  18.542  1.00 18.680          H  
ATOM   5399 2HG2 VAL A 351      71.358   4.662  17.296  1.00 18.680          H  
ATOM   5400 3HG2 VAL A 351      71.941   4.547  18.965  1.00 18.680          H  
ATOM   5401  N   GLU A 352      74.420   3.437  18.441  1.00 11.960          N  
ATOM   5402  CA  GLU A 352      74.937   2.538  19.461  1.00 12.600          C  
ATOM   5403  C   GLU A 352      76.404   2.157  19.196  1.00 12.160          C  
ATOM   5404  O   GLU A 352      76.999   1.394  19.960  1.00 12.600          O  
ATOM   5405  CB  GLU A 352      74.075   1.274  19.547  1.00 17.380          C  
ATOM   5406  CG  GLU A 352      72.605   1.496  19.945  1.00 17.380          C  
ATOM   5407  CD  GLU A 352      72.424   2.078  21.320  1.00 17.380          C  
ATOM   5408  OE1 GLU A 352      73.244   1.822  22.165  1.00 17.380          O  
ATOM   5409  OE2 GLU A 352      71.446   2.758  21.533  1.00 17.380          O  
ATOM   5410  H   GLU A 352      73.937   3.055  17.639  1.00 14.350          H  
ATOM   5411  HA  GLU A 352      74.891   3.048  20.424  1.00 15.120          H  
ATOM   5412 1HB  GLU A 352      74.071   0.778  18.586  1.00 20.860          H  
ATOM   5413 2HB  GLU A 352      74.517   0.583  20.263  1.00 20.860          H  
ATOM   5414 1HG  GLU A 352      72.143   2.156  19.218  1.00 20.860          H  
ATOM   5415 2HG  GLU A 352      72.089   0.538  19.894  1.00 20.860          H  
ATOM   5416  N   GLY A 353      76.993   2.684  18.112  1.00 11.450          N  
ATOM   5417  CA  GLY A 353      78.384   2.409  17.752  1.00 11.200          C  
ATOM   5418  C   GLY A 353      78.574   1.144  16.919  1.00 10.300          C  
ATOM   5419  O   GLY A 353      79.708   0.736  16.657  1.00  9.970          O  
ATOM   5420  H   GLY A 353      76.459   3.301  17.493  1.00 13.740          H  
ATOM   5421 1HA  GLY A 353      78.770   3.263  17.195  1.00 13.440          H  
ATOM   5422 2HA  GLY A 353      78.977   2.336  18.661  1.00 13.440          H  
ATOM   5423  N   ASP A 354      77.469   0.509  16.562  1.00 10.040          N  
ATOM   5424  CA  ASP A 354      77.436  -0.714  15.781  1.00  9.300          C  
ATOM   5425  C   ASP A 354      77.503  -0.422  14.274  1.00  8.500          C  
ATOM   5426  O   ASP A 354      76.854   0.497  13.752  1.00  8.190          O  
ATOM   5427  CB  ASP A 354      76.229  -1.545  16.226  1.00 13.320          C  
ATOM   5428  CG  ASP A 354      74.945  -0.780  16.189  1.00 13.320          C  
ATOM   5429  OD1 ASP A 354      75.029   0.409  16.393  1.00 13.320          O  
ATOM   5430  OD2 ASP A 354      73.890  -1.354  16.066  1.00 13.320          O  
ATOM   5431  H   ASP A 354      76.572   0.911  16.839  1.00 12.050          H  
ATOM   5432  HA  ASP A 354      78.323  -1.294  16.037  1.00 11.160          H  
ATOM   5433 1HB  ASP A 354      76.163  -2.450  15.636  1.00 15.980          H  
ATOM   5434 2HB  ASP A 354      76.388  -1.845  17.254  1.00 15.980          H  
ATOM   5435  N   PHE A 355      78.336  -1.193  13.572  1.00  8.380          N  
ATOM   5436  CA  PHE A 355      78.538  -0.969  12.126  1.00  7.910          C  
ATOM   5437  C   PHE A 355      77.851  -1.948  11.188  1.00  7.710          C  
ATOM   5438  O   PHE A 355      77.764  -3.145  11.441  1.00  8.260          O  
ATOM   5439  CB  PHE A 355      80.024  -0.904  11.811  1.00 11.260          C  
ATOM   5440  CG  PHE A 355      80.647   0.366  12.290  1.00 11.260          C  
ATOM   5441  CD1 PHE A 355      81.030   0.534  13.607  1.00 11.260          C  
ATOM   5442  CD2 PHE A 355      80.863   1.405  11.402  1.00 11.260          C  
ATOM   5443  CE1 PHE A 355      81.598   1.712  14.026  1.00 11.260          C  
ATOM   5444  CE2 PHE A 355      81.444   2.582  11.820  1.00 11.260          C  
ATOM   5445  CZ  PHE A 355      81.807   2.737  13.136  1.00 11.260          C  
ATOM   5446  H   PHE A 355      78.824  -1.940  14.079  1.00 10.060          H  
ATOM   5447  HA  PHE A 355      78.137   0.016  11.893  1.00  9.490          H  
ATOM   5448 1HB  PHE A 355      80.538  -1.736  12.275  1.00 13.510          H  
ATOM   5449 2HB  PHE A 355      80.170  -0.979  10.734  1.00 13.510          H  
ATOM   5450  HD1 PHE A 355      80.870  -0.270  14.331  1.00 13.510          H  
ATOM   5451  HD2 PHE A 355      80.561   1.285  10.356  1.00 13.510          H  
ATOM   5452  HE1 PHE A 355      81.881   1.826  15.075  1.00 13.510          H  
ATOM   5453  HE2 PHE A 355      81.606   3.390  11.108  1.00 13.510          H  
ATOM   5454  HZ  PHE A 355      82.260   3.664  13.474  1.00 13.510          H  
ATOM   5455  N   PHE A 356      77.387  -1.414  10.061  1.00  7.160          N  
ATOM   5456  CA  PHE A 356      76.658  -2.170   9.042  1.00  7.180          C  
ATOM   5457  C   PHE A 356      77.412  -2.253   7.724  1.00  7.030          C  
ATOM   5458  O   PHE A 356      77.754  -1.220   7.133  1.00  6.840          O  
ATOM   5459  CB  PHE A 356      75.350  -1.442   8.725  1.00 10.040          C  
ATOM   5460  CG  PHE A 356      74.394  -1.312   9.853  1.00 10.040          C  
ATOM   5461  CD1 PHE A 356      74.607  -0.343  10.826  1.00 10.040          C  
ATOM   5462  CD2 PHE A 356      73.260  -2.104   9.940  1.00 10.040          C  
ATOM   5463  CE1 PHE A 356      73.748  -0.188  11.861  1.00 10.040          C  
ATOM   5464  CE2 PHE A 356      72.369  -1.934  10.987  1.00 10.040          C  
ATOM   5465  CZ  PHE A 356      72.623  -0.972  11.957  1.00 10.040          C  
ATOM   5466  H   PHE A 356      77.527  -0.411   9.913  1.00  8.590          H  
ATOM   5467  HA  PHE A 356      76.467  -3.180   9.411  1.00  8.620          H  
ATOM   5468 1HB  PHE A 356      75.580  -0.449   8.364  1.00 12.050          H  
ATOM   5469 2HB  PHE A 356      74.846  -1.964   7.914  1.00 12.050          H  
ATOM   5470  HD1 PHE A 356      75.481   0.295  10.768  1.00 12.050          H  
ATOM   5471  HD2 PHE A 356      73.071  -2.860   9.181  1.00 12.050          H  
ATOM   5472  HE1 PHE A 356      73.965   0.555  12.608  1.00 12.050          H  
ATOM   5473  HE2 PHE A 356      71.477  -2.559  11.058  1.00 12.050          H  
ATOM   5474  HZ  PHE A 356      71.940  -0.838  12.795  1.00 12.050          H  
ATOM   5475  N   ARG A 357      77.595  -3.463   7.200  1.00  7.440          N  
ATOM   5476  CA  ARG A 357      78.267  -3.576   5.910  1.00  7.700          C  
ATOM   5477  C   ARG A 357      77.565  -4.526   4.951  1.00  8.030          C  
ATOM   5478  O   ARG A 357      77.287  -5.677   5.293  1.00  8.460          O  
ATOM   5479  CB  ARG A 357      79.684  -4.090   6.124  1.00 10.680          C  
ATOM   5480  CG  ARG A 357      80.559  -4.141   4.943  1.00 10.680          C  
ATOM   5481  CD  ARG A 357      81.916  -4.575   5.260  1.00 10.680          C  
ATOM   5482  NE  ARG A 357      82.623  -3.566   6.049  1.00 10.680          N  
ATOM   5483  CZ  ARG A 357      83.851  -3.709   6.586  1.00 10.680          C  
ATOM   5484  NH1 ARG A 357      84.533  -4.824   6.417  1.00 10.680          N  
ATOM   5485  NH2 ARG A 357      84.375  -2.716   7.288  1.00 10.680          N  
ATOM   5486  H   ARG A 357      77.326  -4.286   7.753  1.00  8.930          H  
ATOM   5487  HA  ARG A 357      78.306  -2.592   5.447  1.00  9.240          H  
ATOM   5488 1HB  ARG A 357      80.175  -3.533   6.917  1.00 12.810          H  
ATOM   5489 2HB  ARG A 357      79.614  -5.121   6.421  1.00 12.810          H  
ATOM   5490 1HG  ARG A 357      80.154  -4.772   4.152  1.00 12.810          H  
ATOM   5491 2HG  ARG A 357      80.648  -3.149   4.622  1.00 12.810          H  
ATOM   5492 1HD  ARG A 357      81.873  -5.501   5.826  1.00 12.810          H  
ATOM   5493 2HD  ARG A 357      82.463  -4.738   4.331  1.00 12.810          H  
ATOM   5494  HE  ARG A 357      82.147  -2.686   6.210  1.00 12.810          H  
ATOM   5495 1HH1 ARG A 357      84.146  -5.582   5.876  1.00 12.810          H  
ATOM   5496 2HH1 ARG A 357      85.453  -4.920   6.823  1.00 12.810          H  
ATOM   5497 1HH2 ARG A 357      83.855  -1.860   7.418  1.00 12.810          H  
ATOM   5498 2HH2 ARG A 357      85.295  -2.811   7.696  1.00 12.810          H  
ATOM   5499  N   VAL A 358      77.344  -4.073   3.718  1.00  8.070          N  
ATOM   5500  CA  VAL A 358      76.804  -4.950   2.695  1.00  8.650          C  
ATOM   5501  C   VAL A 358      77.988  -5.737   2.184  1.00  9.540          C  
ATOM   5502  O   VAL A 358      79.007  -5.159   1.783  1.00  9.650          O  
ATOM   5503  CB  VAL A 358      76.135  -4.184   1.522  1.00 11.880          C  
ATOM   5504  CG1 VAL A 358      75.670  -5.147   0.422  1.00 11.880          C  
ATOM   5505  CG2 VAL A 358      74.932  -3.432   1.976  1.00 11.880          C  
ATOM   5506  H   VAL A 358      77.570  -3.115   3.502  1.00  9.680          H  
ATOM   5507  HA  VAL A 358      76.083  -5.631   3.134  1.00 10.380          H  
ATOM   5508  HB  VAL A 358      76.845  -3.520   1.126  1.00 14.250          H  
ATOM   5509 1HG1 VAL A 358      75.224  -4.587  -0.394  1.00 14.250          H  
ATOM   5510 2HG1 VAL A 358      76.507  -5.714   0.035  1.00 14.250          H  
ATOM   5511 3HG1 VAL A 358      74.930  -5.841   0.833  1.00 14.250          H  
ATOM   5512 1HG2 VAL A 358      74.501  -2.900   1.138  1.00 14.250          H  
ATOM   5513 2HG2 VAL A 358      74.213  -4.118   2.343  1.00 14.250          H  
ATOM   5514 3HG2 VAL A 358      75.205  -2.737   2.755  1.00 14.250          H  
ATOM   5515  N   GLN A 359      77.859  -7.050   2.249  1.00 10.360          N  
ATOM   5516  CA  GLN A 359      78.900  -7.973   1.829  1.00 11.380          C  
ATOM   5517  C   GLN A 359      78.604  -8.426   0.421  1.00 12.030          C  
ATOM   5518  O   GLN A 359      79.502  -8.696  -0.379  1.00 12.340          O  
ATOM   5519  CB  GLN A 359      78.919  -9.203   2.741  1.00 15.520          C  
ATOM   5520  CG  GLN A 359      79.225  -8.968   4.222  1.00 15.520          C  
ATOM   5521  CD  GLN A 359      80.643  -8.497   4.555  1.00 15.520          C  
ATOM   5522  OE1 GLN A 359      81.366  -7.856   3.781  1.00 15.520          O  
ATOM   5523  NE2 GLN A 359      81.063  -8.866   5.763  1.00 15.520          N  
ATOM   5524  H   GLN A 359      76.969  -7.405   2.600  1.00 12.430          H  
ATOM   5525  HA  GLN A 359      79.862  -7.466   1.836  1.00 13.660          H  
ATOM   5526 1HB  GLN A 359      77.943  -9.691   2.694  1.00 18.630          H  
ATOM   5527 2HB  GLN A 359      79.652  -9.915   2.366  1.00 18.630          H  
ATOM   5528 1HG  GLN A 359      78.527  -8.219   4.604  1.00 18.630          H  
ATOM   5529 2HG  GLN A 359      79.063  -9.909   4.738  1.00 18.630          H  
ATOM   5530 1HE2 GLN A 359      81.981  -8.633   6.076  1.00 18.630          H  
ATOM   5531 2HE2 GLN A 359      80.429  -9.419   6.368  1.00 18.630          H  
ATOM   5532  N   TYR A 360      77.318  -8.497   0.128  1.00 12.400          N  
ATOM   5533  CA  TYR A 360      76.852  -8.982  -1.156  1.00 13.180          C  
ATOM   5534  C   TYR A 360      75.492  -8.415  -1.519  1.00 13.910          C  
ATOM   5535  O   TYR A 360      74.683  -8.109  -0.639  1.00 14.150          O  
ATOM   5536  CB  TYR A 360      76.856 -10.512  -1.173  1.00 18.140          C  
ATOM   5537  CG  TYR A 360      76.405 -11.107  -2.473  1.00 18.140          C  
ATOM   5538  CD1 TYR A 360      77.232 -11.073  -3.583  1.00 18.140          C  
ATOM   5539  CD2 TYR A 360      75.172 -11.711  -2.549  1.00 18.140          C  
ATOM   5540  CE1 TYR A 360      76.803 -11.629  -4.768  1.00 18.140          C  
ATOM   5541  CE2 TYR A 360      74.749 -12.268  -3.716  1.00 18.140          C  
ATOM   5542  CZ  TYR A 360      75.553 -12.229  -4.833  1.00 18.140          C  
ATOM   5543  OH  TYR A 360      75.124 -12.786  -6.026  1.00 18.140          O  
ATOM   5544  H   TYR A 360      76.655  -8.276   0.875  1.00 14.880          H  
ATOM   5545  HA  TYR A 360      77.551  -8.648  -1.917  1.00 15.820          H  
ATOM   5546 1HB  TYR A 360      77.863 -10.874  -0.968  1.00 21.770          H  
ATOM   5547 2HB  TYR A 360      76.211 -10.890  -0.387  1.00 21.770          H  
ATOM   5548  HD1 TYR A 360      78.212 -10.603  -3.524  1.00 21.770          H  
ATOM   5549  HD2 TYR A 360      74.537 -11.747  -1.680  1.00 21.770          H  
ATOM   5550  HE1 TYR A 360      77.443 -11.599  -5.649  1.00 21.770          H  
ATOM   5551  HE2 TYR A 360      73.768 -12.746  -3.766  1.00 21.770          H  
ATOM   5552  HH  TYR A 360      74.209 -13.151  -5.928  1.00 21.770          H  
ATOM   5553  N   SER A 361      75.260  -8.254  -2.816  1.00 14.420          N  
ATOM   5554  CA  SER A 361      73.994  -7.764  -3.335  1.00 15.320          C  
ATOM   5555  C   SER A 361      73.620  -8.495  -4.612  1.00 16.200          C  
ATOM   5556  O   SER A 361      74.462  -8.726  -5.488  1.00 16.590          O  
ATOM   5557  CB  SER A 361      74.052  -6.279  -3.608  1.00 21.090          C  
ATOM   5558  OG  SER A 361      72.857  -5.836  -4.176  1.00 21.090          O  
ATOM   5559  H   SER A 361      75.980  -8.509  -3.479  1.00 17.300          H  
ATOM   5560  HA  SER A 361      73.217  -7.955  -2.594  1.00 18.380          H  
ATOM   5561 1HB  SER A 361      74.252  -5.736  -2.681  1.00 25.310          H  
ATOM   5562 2HB  SER A 361      74.852  -6.078  -4.289  1.00 25.310          H  
ATOM   5563  HG  SER A 361      72.928  -4.878  -4.235  1.00 25.310          H  
ATOM   5564  N   GLU A 362      72.353  -8.889  -4.677  1.00 16.610          N  
ATOM   5565  CA  GLU A 362      71.770  -9.609  -5.806  1.00 17.490          C  
ATOM   5566  C   GLU A 362      70.319  -9.214  -5.958  1.00 17.610          C  
ATOM   5567  O   GLU A 362      69.598  -9.178  -4.959  1.00 17.350          O  
ATOM   5568  CB  GLU A 362      71.867 -11.107  -5.552  1.00 24.130          C  
ATOM   5569  CG  GLU A 362      71.327 -12.018  -6.621  1.00 24.130          C  
ATOM   5570  CD  GLU A 362      71.503 -13.464  -6.238  1.00 24.130          C  
ATOM   5571  OE1 GLU A 362      72.620 -13.883  -6.005  1.00 24.130          O  
ATOM   5572  OE2 GLU A 362      70.510 -14.149  -6.150  1.00 24.130          O  
ATOM   5573  H   GLU A 362      71.756  -8.635  -3.880  1.00 19.930          H  
ATOM   5574  HA  GLU A 362      72.309  -9.344  -6.715  1.00 20.990          H  
ATOM   5575 1HB  GLU A 362      72.896 -11.348  -5.465  1.00 28.960          H  
ATOM   5576 2HB  GLU A 362      71.385 -11.356  -4.603  1.00 28.960          H  
ATOM   5577 1HG  GLU A 362      70.267 -11.825  -6.768  1.00 28.960          H  
ATOM   5578 2HG  GLU A 362      71.846 -11.820  -7.557  1.00 28.960          H  
ATOM   5579  N   SER A 363      69.857  -8.953  -7.186  1.00 18.100          N  
ATOM   5580  CA  SER A 363      68.451  -8.590  -7.337  1.00 18.370          C  
ATOM   5581  C   SER A 363      68.107  -7.426  -6.434  1.00 17.800          C  
ATOM   5582  O   SER A 363      68.802  -6.407  -6.415  1.00 17.730          O  
ATOM   5583  CB  SER A 363      67.553  -9.787  -7.039  1.00 25.610          C  
ATOM   5584  OG  SER A 363      66.205  -9.474  -7.258  1.00 25.610          O  
ATOM   5585  H   SER A 363      70.472  -8.993  -7.985  1.00 21.720          H  
ATOM   5586  HA  SER A 363      68.278  -8.276  -8.362  1.00 22.040          H  
ATOM   5587 1HB  SER A 363      67.841 -10.607  -7.695  1.00 30.730          H  
ATOM   5588 2HB  SER A 363      67.684 -10.139  -6.021  1.00 30.730          H  
ATOM   5589  HG  SER A 363      65.729 -10.317  -7.226  1.00 30.730          H  
ATOM   5590  N   ASN A 364      67.044  -7.600  -5.667  1.00 17.500          N  
ATOM   5591  CA  ASN A 364      66.553  -6.599  -4.734  1.00 17.100          C  
ATOM   5592  C   ASN A 364      66.948  -6.895  -3.278  1.00 16.530          C  
ATOM   5593  O   ASN A 364      66.311  -6.412  -2.343  1.00 16.460          O  
ATOM   5594  CB  ASN A 364      65.058  -6.469  -4.883  1.00 24.100          C  
ATOM   5595  CG  ASN A 364      64.694  -5.908  -6.230  1.00 24.100          C  
ATOM   5596  OD1 ASN A 364      65.374  -5.014  -6.752  1.00 24.100          O  
ATOM   5597  ND2 ASN A 364      63.635  -6.410  -6.811  1.00 24.100          N  
ATOM   5598  H   ASN A 364      66.534  -8.470  -5.786  1.00 21.000          H  
ATOM   5599  HA  ASN A 364      67.009  -5.643  -4.991  1.00 20.520          H  
ATOM   5600 1HB  ASN A 364      64.590  -7.447  -4.757  1.00 28.920          H  
ATOM   5601 2HB  ASN A 364      64.674  -5.815  -4.107  1.00 28.920          H  
ATOM   5602 1HD2 ASN A 364      63.356  -6.065  -7.716  1.00 28.920          H  
ATOM   5603 2HD2 ASN A 364      63.105  -7.132  -6.363  1.00 28.920          H  
ATOM   5604  N   HIS A 365      67.984  -7.708  -3.063  1.00 16.230          N  
ATOM   5605  CA  HIS A 365      68.383  -8.042  -1.700  1.00 15.790          C  
ATOM   5606  C   HIS A 365      69.821  -7.665  -1.323  1.00 14.690          C  
ATOM   5607  O   HIS A 365      70.794  -7.926  -2.043  1.00 14.560          O  
ATOM   5608  CB  HIS A 365      68.225  -9.550  -1.489  1.00 22.280          C  
ATOM   5609  CG  HIS A 365      66.822 -10.030  -1.652  1.00 22.280          C  
ATOM   5610  ND1 HIS A 365      65.909 -10.032  -0.621  1.00 22.280          N  
ATOM   5611  CD2 HIS A 365      66.175 -10.514  -2.735  1.00 22.280          C  
ATOM   5612  CE1 HIS A 365      64.755 -10.500  -1.067  1.00 22.280          C  
ATOM   5613  NE2 HIS A 365      64.890 -10.803  -2.346  1.00 22.280          N  
ATOM   5614  H   HIS A 365      68.495  -8.123  -3.849  1.00 19.480          H  
ATOM   5615  HA  HIS A 365      67.724  -7.533  -1.001  1.00 18.950          H  
ATOM   5616 1HB  HIS A 365      68.855 -10.081  -2.208  1.00 26.740          H  
ATOM   5617 2HB  HIS A 365      68.574  -9.817  -0.489  1.00 26.740          H  
ATOM   5618  HD1 HIS A 365      66.156 -10.056   0.345  1.00 26.740          H  
ATOM   5619  HD2 HIS A 365      66.489 -10.688  -3.764  1.00 26.740          H  
ATOM   5620  HE1 HIS A 365      63.898 -10.582  -0.400  1.00 26.740          H  
ATOM   5621  N   LEU A 366      69.948  -7.079  -0.133  1.00 14.010          N  
ATOM   5622  CA  LEU A 366      71.249  -6.718   0.426  1.00 12.950          C  
ATOM   5623  C   LEU A 366      71.596  -7.652   1.567  1.00 12.740          C  
ATOM   5624  O   LEU A 366      70.824  -7.779   2.520  1.00 13.180          O  
ATOM   5625  CB  LEU A 366      71.247  -5.294   0.998  1.00 18.550          C  
ATOM   5626  CG  LEU A 366      70.920  -4.110   0.070  1.00 18.550          C  
ATOM   5627  CD1 LEU A 366      70.877  -2.869   0.927  1.00 18.550          C  
ATOM   5628  CD2 LEU A 366      71.981  -3.957  -1.031  1.00 18.550          C  
ATOM   5629  H   LEU A 366      69.102  -6.885   0.388  1.00 16.810          H  
ATOM   5630  HA  LEU A 366      72.018  -6.821  -0.339  1.00 15.540          H  
ATOM   5631 1HB  LEU A 366      70.536  -5.264   1.822  1.00 22.260          H  
ATOM   5632 2HB  LEU A 366      72.234  -5.113   1.412  1.00 22.260          H  
ATOM   5633  HG  LEU A 366      69.943  -4.256  -0.389  1.00 22.260          H  
ATOM   5634 1HD1 LEU A 366      70.641  -2.011   0.319  1.00 22.260          H  
ATOM   5635 2HD1 LEU A 366      70.115  -2.993   1.690  1.00 22.260          H  
ATOM   5636 3HD1 LEU A 366      71.842  -2.715   1.401  1.00 22.260          H  
ATOM   5637 1HD2 LEU A 366      71.733  -3.099  -1.660  1.00 22.260          H  
ATOM   5638 2HD2 LEU A 366      72.957  -3.800  -0.586  1.00 22.260          H  
ATOM   5639 3HD2 LEU A 366      72.004  -4.857  -1.647  1.00 22.260          H  
ATOM   5640  N   HIS A 367      72.761  -8.272   1.487  1.00 12.200          N  
ATOM   5641  CA  HIS A 367      73.248  -9.175   2.519  1.00 12.070          C  
ATOM   5642  C   HIS A 367      74.182  -8.352   3.398  1.00 11.010          C  
ATOM   5643  O   HIS A 367      75.265  -7.933   2.952  1.00 10.580          O  
ATOM   5644  CB  HIS A 367      73.930 -10.367   1.855  1.00 16.950          C  
ATOM   5645  CG  HIS A 367      72.965 -11.147   0.989  1.00 16.950          C  
ATOM   5646  ND1 HIS A 367      72.384 -12.334   1.394  1.00 16.950          N  
ATOM   5647  CD2 HIS A 367      72.448 -10.876  -0.242  1.00 16.950          C  
ATOM   5648  CE1 HIS A 367      71.573 -12.771   0.440  1.00 16.950          C  
ATOM   5649  NE2 HIS A 367      71.593 -11.905  -0.558  1.00 16.950          N  
ATOM   5650  H   HIS A 367      73.340  -8.137   0.655  1.00 14.640          H  
ATOM   5651  HA  HIS A 367      72.425  -9.540   3.136  1.00 14.480          H  
ATOM   5652 1HB  HIS A 367      74.751 -10.017   1.241  1.00 20.340          H  
ATOM   5653 2HB  HIS A 367      74.338 -11.029   2.616  1.00 20.340          H  
ATOM   5654  HD1 HIS A 367      72.431 -12.739   2.310  1.00 20.340          H  
ATOM   5655  HD2 HIS A 367      72.592 -10.049  -0.946  1.00 20.340          H  
ATOM   5656  HE1 HIS A 367      71.022 -13.703   0.565  1.00 20.340          H  
ATOM   5657  N   VAL A 368      73.733  -8.103   4.640  1.00 10.750          N  
ATOM   5658  CA  VAL A 368      74.389  -7.185   5.575  1.00  9.910          C  
ATOM   5659  C   VAL A 368      74.857  -7.772   6.896  1.00 10.220          C  
ATOM   5660  O   VAL A 368      74.099  -8.403   7.635  1.00 10.880          O  
ATOM   5661  CB  VAL A 368      73.436  -6.007   5.899  1.00 14.210          C  
ATOM   5662  CG1 VAL A 368      74.064  -5.028   6.942  1.00 14.210          C  
ATOM   5663  CG2 VAL A 368      73.165  -5.266   4.646  1.00 14.210          C  
ATOM   5664  H   VAL A 368      72.883  -8.590   4.950  1.00 12.900          H  
ATOM   5665  HA  VAL A 368      75.257  -6.788   5.067  1.00 11.890          H  
ATOM   5666  HB  VAL A 368      72.507  -6.401   6.313  1.00 17.050          H  
ATOM   5667 1HG1 VAL A 368      73.367  -4.214   7.127  1.00 17.050          H  
ATOM   5668 2HG1 VAL A 368      74.267  -5.535   7.885  1.00 17.050          H  
ATOM   5669 3HG1 VAL A 368      74.992  -4.622   6.545  1.00 17.050          H  
ATOM   5670 1HG2 VAL A 368      72.495  -4.434   4.839  1.00 17.050          H  
ATOM   5671 2HG2 VAL A 368      74.111  -4.905   4.307  1.00 17.050          H  
ATOM   5672 3HG2 VAL A 368      72.717  -5.923   3.904  1.00 17.050          H  
ATOM   5673  N   ASP A 369      76.115  -7.512   7.199  1.00  9.930          N  
ATOM   5674  CA  ASP A 369      76.716  -7.939   8.447  1.00 10.400          C  
ATOM   5675  C   ASP A 369      76.748  -6.789   9.463  1.00 10.020          C  
ATOM   5676  O   ASP A 369      77.158  -5.667   9.139  1.00  9.290          O  
ATOM   5677  CB  ASP A 369      78.084  -8.560   8.196  1.00 14.370          C  
ATOM   5678  CG  ASP A 369      77.994  -9.933   7.529  1.00 14.370          C  
ATOM   5679  OD1 ASP A 369      76.904 -10.478   7.444  1.00 14.370          O  
ATOM   5680  OD2 ASP A 369      79.016 -10.431   7.118  1.00 14.370          O  
ATOM   5681  H   ASP A 369      76.657  -6.979   6.513  1.00 11.920          H  
ATOM   5682  HA  ASP A 369      76.093  -8.719   8.876  1.00 12.480          H  
ATOM   5683 1HB  ASP A 369      78.664  -7.901   7.550  1.00 17.250          H  
ATOM   5684 2HB  ASP A 369      78.605  -8.663   9.093  1.00 17.250          H  
ATOM   5685  N   LEU A 370      76.190  -7.029  10.657  1.00 10.720          N  
ATOM   5686  CA  LEU A 370      76.129  -6.028  11.725  1.00 10.740          C  
ATOM   5687  C   LEU A 370      77.032  -6.333  12.924  1.00 11.140          C  
ATOM   5688  O   LEU A 370      76.910  -7.373  13.591  1.00 11.930          O  
ATOM   5689  CB  LEU A 370      74.677  -5.802  12.168  1.00 15.030          C  
ATOM   5690  CG  LEU A 370      74.436  -4.839  13.399  1.00 15.030          C  
ATOM   5691  CD1 LEU A 370      74.974  -3.460  13.108  1.00 15.030          C  
ATOM   5692  CD2 LEU A 370      72.936  -4.712  13.626  1.00 15.030          C  
ATOM   5693  H   LEU A 370      75.823  -7.961  10.831  1.00 12.860          H  
ATOM   5694  HA  LEU A 370      76.465  -5.095  11.292  1.00 12.890          H  
ATOM   5695 1HB  LEU A 370      74.129  -5.392  11.323  1.00 18.030          H  
ATOM   5696 2HB  LEU A 370      74.244  -6.777  12.414  1.00 18.030          H  
ATOM   5697  HG  LEU A 370      74.908  -5.227  14.297  1.00 18.030          H  
ATOM   5698 1HD1 LEU A 370      74.748  -2.803  13.936  1.00 18.030          H  
ATOM   5699 2HD1 LEU A 370      76.019  -3.488  12.969  1.00 18.030          H  
ATOM   5700 3HD1 LEU A 370      74.520  -3.091  12.236  1.00 18.030          H  
ATOM   5701 1HD2 LEU A 370      72.751  -4.035  14.469  1.00 18.030          H  
ATOM   5702 2HD2 LEU A 370      72.467  -4.309  12.733  1.00 18.030          H  
ATOM   5703 3HD2 LEU A 370      72.513  -5.671  13.843  1.00 18.030          H  
ATOM   5704  N   TRP A 371      77.955  -5.402  13.173  1.00 10.740          N  
ATOM   5705  CA  TRP A 371      78.993  -5.434  14.204  1.00 11.270          C  
ATOM   5706  C   TRP A 371      78.755  -4.738  15.551  1.00 11.730          C  
ATOM   5707  O   TRP A 371      79.159  -3.582  15.697  1.00 11.300          O  
ATOM   5708  CB  TRP A 371      80.302  -4.847  13.675  1.00 15.570          C  
ATOM   5709  CG  TRP A 371      81.086  -5.722  12.776  1.00 15.570          C  
ATOM   5710  CD1 TRP A 371      82.111  -6.529  13.152  1.00 15.570          C  
ATOM   5711  CD2 TRP A 371      80.946  -5.892  11.370  1.00 15.570          C  
ATOM   5712  NE1 TRP A 371      82.633  -7.174  12.055  1.00 15.570          N  
ATOM   5713  CE2 TRP A 371      81.930  -6.804  10.961  1.00 15.570          C  
ATOM   5714  CE3 TRP A 371      80.100  -5.370  10.446  1.00 15.570          C  
ATOM   5715  CZ2 TRP A 371      82.064  -7.183   9.648  1.00 15.570          C  
ATOM   5716  CZ3 TRP A 371      80.222  -5.744   9.169  1.00 15.570          C  
ATOM   5717  CH2 TRP A 371      81.174  -6.626   8.753  1.00 15.570          C  
ATOM   5718  H   TRP A 371      77.936  -4.598  12.540  1.00 12.890          H  
ATOM   5719  HA  TRP A 371      79.202  -6.481  14.394  1.00 13.520          H  
ATOM   5720 1HB  TRP A 371      80.075  -3.939  13.127  1.00 18.680          H  
ATOM   5721 2HB  TRP A 371      80.943  -4.571  14.509  1.00 18.680          H  
ATOM   5722  HD1 TRP A 371      82.482  -6.638  14.178  1.00 18.680          H  
ATOM   5723  HE1 TRP A 371      83.440  -7.826  12.085  1.00 18.680          H  
ATOM   5724  HE3 TRP A 371      79.336  -4.678  10.726  1.00 18.680          H  
ATOM   5725  HZ2 TRP A 371      82.824  -7.889   9.317  1.00 18.680          H  
ATOM   5726  HZ3 TRP A 371      79.522  -5.313   8.500  1.00 18.680          H  
ATOM   5727  HH2 TRP A 371      81.225  -6.891   7.706  1.00 18.680          H  
ATOM   5728  N   PRO A 372      78.029  -5.329  16.535  1.00 12.720          N  
ATOM   5729  CA  PRO A 372      77.875  -4.779  17.878  1.00 13.410          C  
ATOM   5730  C   PRO A 372      79.230  -4.760  18.613  1.00 13.330          C  
ATOM   5731  O   PRO A 372      79.413  -4.026  19.583  1.00 13.810          O  
ATOM   5732  CB  PRO A 372      76.862  -5.731  18.530  1.00 20.120          C  
ATOM   5733  CG  PRO A 372      76.970  -7.017  17.746  1.00 20.120          C  
ATOM   5734  CD  PRO A 372      77.299  -6.592  16.331  1.00 20.120          C  
ATOM   5735  HA  PRO A 372      77.469  -3.768  17.810  1.00 16.090          H  
ATOM   5736 1HB  PRO A 372      77.119  -5.865  19.597  1.00 24.140          H  
ATOM   5737 2HB  PRO A 372      75.856  -5.287  18.496  1.00 24.140          H  
ATOM   5738 1HG  PRO A 372      77.729  -7.663  18.169  1.00 24.140          H  
ATOM   5739 2HG  PRO A 372      76.021  -7.574  17.805  1.00 24.140          H  
ATOM   5740 1HD  PRO A 372      77.922  -7.367  15.877  1.00 24.140          H  
ATOM   5741 2HD  PRO A 372      76.374  -6.416  15.774  1.00 24.140          H  
ATOM   5742  N   PHE A 373      80.168  -5.583  18.130  1.00 12.850          N  
ATOM   5743  CA  PHE A 373      81.505  -5.714  18.684  1.00 12.910          C  
ATOM   5744  C   PHE A 373      82.533  -5.384  17.613  1.00 13.060          C  
ATOM   5745  O   PHE A 373      82.249  -5.497  16.424  1.00 13.150          O  
ATOM   5746  CB  PHE A 373      81.755  -7.122  19.212  1.00 18.050          C  
ATOM   5747  CG  PHE A 373      80.812  -7.526  20.288  1.00 18.050          C  
ATOM   5748  CD1 PHE A 373      79.736  -8.333  19.994  1.00 18.050          C  
ATOM   5749  CD2 PHE A 373      80.975  -7.084  21.588  1.00 18.050          C  
ATOM   5750  CE1 PHE A 373      78.838  -8.701  20.969  1.00 18.050          C  
ATOM   5751  CE2 PHE A 373      80.079  -7.448  22.570  1.00 18.050          C  
ATOM   5752  CZ  PHE A 373      79.008  -8.259  22.258  1.00 18.050          C  
ATOM   5753  H   PHE A 373      79.951  -6.165  17.337  1.00 15.420          H  
ATOM   5754  HA  PHE A 373      81.621  -5.002  19.501  1.00 15.490          H  
ATOM   5755 1HB  PHE A 373      81.676  -7.842  18.393  1.00 21.660          H  
ATOM   5756 2HB  PHE A 373      82.761  -7.185  19.606  1.00 21.660          H  
ATOM   5757  HD1 PHE A 373      79.608  -8.685  18.972  1.00 21.660          H  
ATOM   5758  HD2 PHE A 373      81.817  -6.438  21.835  1.00 21.660          H  
ATOM   5759  HE1 PHE A 373      77.993  -9.342  20.718  1.00 21.660          H  
ATOM   5760  HE2 PHE A 373      80.214  -7.093  23.591  1.00 21.660          H  
ATOM   5761  HZ  PHE A 373      78.299  -8.547  23.034  1.00 21.660          H  
ATOM   5762  N   TYR A 374      83.738  -5.040  18.047  1.00 13.220          N  
ATOM   5763  CA  TYR A 374      84.859  -4.726  17.169  1.00 13.460          C  
ATOM   5764  C   TYR A 374      84.989  -5.737  16.004  1.00 13.130          C  
ATOM   5765  O   TYR A 374      84.599  -6.905  16.147  1.00 12.810          O  
ATOM   5766  CB  TYR A 374      86.124  -4.666  18.034  1.00 18.750          C  
ATOM   5767  CG  TYR A 374      86.172  -3.460  18.907  1.00 18.750          C  
ATOM   5768  CD1 TYR A 374      85.863  -3.570  20.252  1.00 18.750          C  
ATOM   5769  CD2 TYR A 374      86.524  -2.232  18.369  1.00 18.750          C  
ATOM   5770  CE1 TYR A 374      85.904  -2.452  21.057  1.00 18.750          C  
ATOM   5771  CE2 TYR A 374      86.567  -1.117  19.173  1.00 18.750          C  
ATOM   5772  CZ  TYR A 374      86.259  -1.221  20.511  1.00 18.750          C  
ATOM   5773  OH  TYR A 374      86.303  -0.104  21.311  1.00 18.750          O  
ATOM   5774  H   TYR A 374      83.874  -4.959  19.042  1.00 15.860          H  
ATOM   5775  HA  TYR A 374      84.660  -3.740  16.764  1.00 16.150          H  
ATOM   5776 1HB  TYR A 374      86.138  -5.520  18.672  1.00 22.500          H  
ATOM   5777 2HB  TYR A 374      87.021  -4.707  17.461  1.00 22.500          H  
ATOM   5778  HD1 TYR A 374      85.588  -4.535  20.675  1.00 22.500          H  
ATOM   5779  HD2 TYR A 374      86.767  -2.145  17.312  1.00 22.500          H  
ATOM   5780  HE1 TYR A 374      85.663  -2.534  22.117  1.00 22.500          H  
ATOM   5781  HE2 TYR A 374      86.844  -0.150  18.753  1.00 22.500          H  
ATOM   5782  HH  TYR A 374      86.060  -0.343  22.209  1.00 22.500          H  
ATOM   5783  N   PRO A 375      85.625  -5.341  14.867  1.00 13.320          N  
ATOM   5784  CA  PRO A 375      85.658  -6.047  13.588  1.00 13.090          C  
ATOM   5785  C   PRO A 375      85.861  -7.560  13.598  1.00 13.010          C  
ATOM   5786  O   PRO A 375      85.306  -8.242  12.729  1.00 13.140          O  
ATOM   5787  CB  PRO A 375      86.818  -5.356  12.871  1.00 19.630          C  
ATOM   5788  CG  PRO A 375      86.805  -3.951  13.404  1.00 19.630          C  
ATOM   5789  CD  PRO A 375      86.453  -4.084  14.847  1.00 19.630          C  
ATOM   5790  HA  PRO A 375      84.737  -5.799  13.048  1.00 15.710          H  
ATOM   5791 1HB  PRO A 375      87.763  -5.884  13.082  1.00 23.560          H  
ATOM   5792 2HB  PRO A 375      86.665  -5.403  11.785  1.00 23.560          H  
ATOM   5793 1HG  PRO A 375      87.786  -3.475  13.249  1.00 23.560          H  
ATOM   5794 2HG  PRO A 375      86.071  -3.349  12.845  1.00 23.560          H  
ATOM   5795 1HD  PRO A 375      87.383  -4.195  15.406  1.00 23.560          H  
ATOM   5796 2HD  PRO A 375      85.889  -3.194  15.131  1.00 23.560          H  
ATOM   5797  N   ARG A 376      86.641  -8.126  14.531  1.00 12.950          N  
ATOM   5798  CA  ARG A 376      86.774  -9.574  14.466  1.00 13.030          C  
ATOM   5799  C   ARG A 376      86.463 -10.270  15.788  1.00 13.540          C  
ATOM   5800  O   ARG A 376      87.119 -11.246  16.151  1.00 13.680          O  
ATOM   5801  CB  ARG A 376      88.181  -9.945  14.014  1.00 18.210          C  
ATOM   5802  CG  ARG A 376      88.537  -9.459  12.610  1.00 18.210          C  
ATOM   5803  CD  ARG A 376      89.895  -9.870  12.192  1.00 18.210          C  
ATOM   5804  NE  ARG A 376      90.210  -9.368  10.855  1.00 18.210          N  
ATOM   5805  CZ  ARG A 376      91.364  -9.584  10.184  1.00 18.210          C  
ATOM   5806  NH1 ARG A 376      92.328 -10.300  10.726  1.00 18.210          N  
ATOM   5807  NH2 ARG A 376      91.526  -9.069   8.973  1.00 18.210          N  
ATOM   5808  H   ARG A 376      87.123  -7.603  15.252  1.00 15.540          H  
ATOM   5809  HA  ARG A 376      86.078  -9.961  13.726  1.00 15.640          H  
ATOM   5810 1HB  ARG A 376      88.906  -9.523  14.707  1.00 21.850          H  
ATOM   5811 2HB  ARG A 376      88.300 -11.027  14.028  1.00 21.850          H  
ATOM   5812 1HG  ARG A 376      87.820  -9.864  11.896  1.00 21.850          H  
ATOM   5813 2HG  ARG A 376      88.500  -8.373  12.578  1.00 21.850          H  
ATOM   5814 1HD  ARG A 376      90.629  -9.472  12.894  1.00 21.850          H  
ATOM   5815 2HD  ARG A 376      89.950 -10.958  12.175  1.00 21.850          H  
ATOM   5816  HE  ARG A 376      89.500  -8.810  10.394  1.00 21.850          H  
ATOM   5817 1HH1 ARG A 376      92.212 -10.694  11.646  1.00 21.850          H  
ATOM   5818 2HH1 ARG A 376      93.188 -10.456  10.219  1.00 21.850          H  
ATOM   5819 1HH2 ARG A 376      90.788  -8.518   8.554  1.00 21.850          H  
ATOM   5820 2HH2 ARG A 376      92.385  -9.223   8.466  1.00 21.850          H  
ATOM   5821  N   ASN A 377      85.368  -9.845  16.433  1.00 13.980          N  
ATOM   5822  CA  ASN A 377      84.853 -10.496  17.648  1.00 14.620          C  
ATOM   5823  C   ASN A 377      83.525 -11.226  17.404  1.00 14.450          C  
ATOM   5824  O   ASN A 377      82.817 -11.587  18.347  1.00 14.380          O  
ATOM   5825  CB  ASN A 377      84.711  -9.515  18.794  1.00 20.210          C  
ATOM   5826  CG  ASN A 377      86.025  -9.052  19.356  1.00 20.210          C  
ATOM   5827  OD1 ASN A 377      87.016  -9.792  19.404  1.00 20.210          O  
ATOM   5828  ND2 ASN A 377      86.043  -7.843  19.833  1.00 20.210          N  
ATOM   5829  H   ASN A 377      84.916  -8.983  16.094  1.00 16.780          H  
ATOM   5830  HA  ASN A 377      85.572 -11.257  17.954  1.00 17.540          H  
ATOM   5831 1HB  ASN A 377      84.181  -8.643  18.421  1.00 24.250          H  
ATOM   5832 2HB  ASN A 377      84.111  -9.951  19.590  1.00 24.250          H  
ATOM   5833 1HD2 ASN A 377      86.881  -7.478  20.241  1.00 24.250          H  
ATOM   5834 2HD2 ASN A 377      85.216  -7.288  19.807  1.00 24.250          H  
ATOM   5835  N   GLY A 378      83.207 -11.453  16.137  1.00 14.530          N  
ATOM   5836  CA  GLY A 378      81.976 -12.107  15.704  1.00 14.570          C  
ATOM   5837  C   GLY A 378      81.019 -11.050  15.176  1.00 13.940          C  
ATOM   5838  O   GLY A 378      81.024  -9.915  15.657  1.00 14.170          O  
ATOM   5839  H   GLY A 378      83.853 -11.118  15.440  1.00 17.440          H  
ATOM   5840 1HA  GLY A 378      82.196 -12.836  14.923  1.00 17.480          H  
ATOM   5841 2HA  GLY A 378      81.522 -12.641  16.538  1.00 17.480          H  
ATOM   5842  N   VAL A 379      80.235 -11.405  14.159  1.00 13.290          N  
ATOM   5843  CA  VAL A 379      79.305 -10.459  13.557  1.00 12.780          C  
ATOM   5844  C   VAL A 379      77.959 -11.141  13.302  1.00 13.190          C  
ATOM   5845  O   VAL A 379      77.928 -12.330  12.978  1.00 13.550          O  
ATOM   5846  CB  VAL A 379      79.922  -9.888  12.264  1.00 18.100          C  
ATOM   5847  CG1 VAL A 379      80.090 -10.954  11.201  1.00 18.100          C  
ATOM   5848  CG2 VAL A 379      79.115  -8.778  11.779  1.00 18.100          C  
ATOM   5849  H   VAL A 379      80.272 -12.355  13.817  1.00 15.950          H  
ATOM   5850  HA  VAL A 379      79.143  -9.631  14.249  1.00 15.340          H  
ATOM   5851  HB  VAL A 379      80.917  -9.513  12.503  1.00 21.720          H  
ATOM   5852 1HG1 VAL A 379      80.555 -10.512  10.317  1.00 21.720          H  
ATOM   5853 2HG1 VAL A 379      80.720 -11.753  11.579  1.00 21.720          H  
ATOM   5854 3HG1 VAL A 379      79.117 -11.360  10.919  1.00 21.720          H  
ATOM   5855 1HG2 VAL A 379      79.589  -8.366  10.931  1.00 21.720          H  
ATOM   5856 2HG2 VAL A 379      78.115  -9.098  11.512  1.00 21.720          H  
ATOM   5857 3HG2 VAL A 379      79.080  -8.045  12.549  1.00 21.720          H  
ATOM   5858  N   MET A 380      76.856 -10.402  13.448  1.00 13.250          N  
ATOM   5859  CA  MET A 380      75.534 -10.939  13.162  1.00 13.710          C  
ATOM   5860  C   MET A 380      75.195 -10.742  11.689  1.00 13.230          C  
ATOM   5861  O   MET A 380      75.327  -9.646  11.150  1.00 12.460          O  
ATOM   5862  CB  MET A 380      74.500 -10.270  14.056  1.00 19.010          C  
ATOM   5863  CG  MET A 380      73.070 -10.777  13.873  1.00 19.010          C  
ATOM   5864  SD  MET A 380      71.906 -10.020  15.025  1.00 19.010          S  
ATOM   5865  CE  MET A 380      71.836  -8.340  14.420  1.00 19.010          C  
ATOM   5866  H   MET A 380      76.934  -9.415  13.713  1.00 15.900          H  
ATOM   5867  HA  MET A 380      75.540 -12.010  13.364  1.00 16.450          H  
ATOM   5868 1HB  MET A 380      74.774 -10.416  15.098  1.00 22.810          H  
ATOM   5869 2HB  MET A 380      74.526  -9.201  13.860  1.00 22.810          H  
ATOM   5870 1HG  MET A 380      72.729 -10.564  12.857  1.00 22.810          H  
ATOM   5871 2HG  MET A 380      73.046 -11.857  14.018  1.00 22.810          H  
ATOM   5872 1HE  MET A 380      71.140  -7.763  15.029  1.00 22.810          H  
ATOM   5873 2HE  MET A 380      72.821  -7.888  14.487  1.00 22.810          H  
ATOM   5874 3HE  MET A 380      71.504  -8.330  13.384  1.00 22.810          H  
ATOM   5875  N   THR A 381      74.708 -11.778  11.028  1.00 13.810          N  
ATOM   5876  CA  THR A 381      74.411 -11.631   9.604  1.00 13.600          C  
ATOM   5877  C   THR A 381      72.901 -11.595   9.346  1.00 13.470          C  
ATOM   5878  O   THR A 381      72.146 -12.386   9.924  1.00 13.270          O  
ATOM   5879  CB  THR A 381      75.104 -12.772   8.813  1.00 19.120          C  
ATOM   5880  OG1 THR A 381      75.037 -12.509   7.413  1.00 19.120          O  
ATOM   5881  CG2 THR A 381      74.439 -14.128   9.094  1.00 19.120          C  
ATOM   5882  H   THR A 381      74.586 -12.667  11.490  1.00 16.570          H  
ATOM   5883  HA  THR A 381      74.829 -10.691   9.243  1.00 16.320          H  
ATOM   5884  HB  THR A 381      76.153 -12.815   9.112  1.00 22.950          H  
ATOM   5885  HG1 THR A 381      75.678 -11.765   7.223  1.00 22.950          H  
ATOM   5886 1HG2 THR A 381      74.962 -14.899   8.535  1.00 22.950          H  
ATOM   5887 2HG2 THR A 381      74.493 -14.352  10.156  1.00 22.950          H  
ATOM   5888 3HG2 THR A 381      73.399 -14.115   8.781  1.00 22.950          H  
ATOM   5889  N   LYS A 382      72.477 -10.652   8.493  1.00 13.740          N  
ATOM   5890  CA  LYS A 382      71.086 -10.479   8.077  1.00 13.840          C  
ATOM   5891  C   LYS A 382      70.910 -10.485   6.535  1.00 14.020          C  
ATOM   5892  O   LYS A 382      71.748  -9.946   5.805  1.00 13.900          O  
ATOM   5893  CB  LYS A 382      70.524  -9.167   8.653  1.00 19.340          C  
ATOM   5894  CG  LYS A 382      70.420  -9.087  10.187  1.00 19.340          C  
ATOM   5895  CD  LYS A 382      69.297 -10.007  10.703  1.00 19.340          C  
ATOM   5896  CE  LYS A 382      69.071  -9.861  12.189  1.00 19.340          C  
ATOM   5897  NZ  LYS A 382      67.976 -10.752  12.673  1.00 19.340          N  
ATOM   5898  H   LYS A 382      73.178 -10.005   8.127  1.00 16.490          H  
ATOM   5899  HA  LYS A 382      70.547 -11.304   8.505  1.00 16.610          H  
ATOM   5900 1HB  LYS A 382      71.175  -8.347   8.338  1.00 23.200          H  
ATOM   5901 2HB  LYS A 382      69.540  -8.970   8.235  1.00 23.200          H  
ATOM   5902 1HG  LYS A 382      71.369  -9.396  10.633  1.00 23.200          H  
ATOM   5903 2HG  LYS A 382      70.217  -8.062  10.487  1.00 23.200          H  
ATOM   5904 1HD  LYS A 382      68.368  -9.787  10.175  1.00 23.200          H  
ATOM   5905 2HD  LYS A 382      69.562 -11.048  10.515  1.00 23.200          H  
ATOM   5906 1HE  LYS A 382      69.981 -10.126  12.705  1.00 23.200          H  
ATOM   5907 2HE  LYS A 382      68.821  -8.824  12.417  1.00 23.200          H  
ATOM   5908 1HZ  LYS A 382      67.861 -10.634  13.671  1.00 23.200          H  
ATOM   5909 2HZ  LYS A 382      67.107 -10.518  12.203  1.00 23.200          H  
ATOM   5910 3HZ  LYS A 382      68.220 -11.713  12.473  1.00 23.200          H  
ATOM   5911  N   ASP A 383      69.799 -11.050   6.016  1.00 14.490          N  
ATOM   5912  CA  ASP A 383      68.698 -11.627   6.787  1.00 14.950          C  
ATOM   5913  C   ASP A 383      69.066 -13.027   7.262  1.00 14.680          C  
ATOM   5914  O   ASP A 383      70.169 -13.505   6.995  1.00 14.960          O  
ATOM   5915  CB  ASP A 383      67.437 -11.663   5.903  1.00 20.750          C  
ATOM   5916  CG  ASP A 383      66.118 -11.629   6.674  1.00 20.750          C  
ATOM   5917  OD1 ASP A 383      66.122 -11.982   7.832  1.00 20.750          O  
ATOM   5918  OD2 ASP A 383      65.123 -11.297   6.080  1.00 20.750          O  
ATOM   5919  H   ASP A 383      69.703 -11.045   5.011  1.00 17.390          H  
ATOM   5920  HA  ASP A 383      68.485 -11.005   7.654  1.00 17.940          H  
ATOM   5921 1HB  ASP A 383      67.455 -10.815   5.217  1.00 24.900          H  
ATOM   5922 2HB  ASP A 383      67.455 -12.574   5.295  1.00 24.900          H  
ATOM   5923  N   THR A 384      68.163 -13.654   7.980  1.00 14.300          N  
ATOM   5924  CA  THR A 384      68.394 -14.961   8.562  1.00 14.200          C  
ATOM   5925  C   THR A 384      67.756 -16.091   7.804  1.00 14.180          C  
ATOM   5926  O   THR A 384      67.202 -15.920   6.717  1.00 14.480          O  
ATOM   5927  CB  THR A 384      67.913 -15.006  10.019  1.00 19.920          C  
ATOM   5928  OG1 THR A 384      68.362 -16.238  10.620  1.00 19.920          O  
ATOM   5929  CG2 THR A 384      66.377 -14.898  10.090  1.00 19.920          C  
ATOM   5930  H   THR A 384      67.281 -13.176   8.145  1.00 17.160          H  
ATOM   5931  HA  THR A 384      69.470 -15.139   8.567  1.00 17.040          H  
ATOM   5932  HB  THR A 384      68.354 -14.172  10.560  1.00 23.900          H  
ATOM   5933  HG1 THR A 384      68.227 -16.193  11.578  1.00 23.900          H  
ATOM   5934 1HG2 THR A 384      66.065 -14.923  11.132  1.00 23.900          H  
ATOM   5935 2HG2 THR A 384      66.054 -13.958   9.641  1.00 23.900          H  
ATOM   5936 3HG2 THR A 384      65.902 -15.723   9.564  1.00 23.900          H  
ATOM   5937  N   TRP A 385      67.875 -17.270   8.372  1.00 14.000          N  
ATOM   5938  CA  TRP A 385      67.315 -18.444   7.752  1.00 14.150          C  
ATOM   5939  C   TRP A 385      65.821 -18.489   7.970  1.00 15.070          C  
ATOM   5940  O   TRP A 385      65.332 -18.289   9.083  1.00 15.440          O  
ATOM   5941  CB  TRP A 385      67.936 -19.714   8.326  1.00 19.750          C  
ATOM   5942  CG  TRP A 385      69.357 -19.933   7.925  1.00 19.750          C  
ATOM   5943  CD1 TRP A 385      70.470 -19.691   8.673  1.00 19.750          C  
ATOM   5944  CD2 TRP A 385      69.829 -20.454   6.658  1.00 19.750          C  
ATOM   5945  NE1 TRP A 385      71.597 -20.026   7.963  1.00 19.750          N  
ATOM   5946  CE2 TRP A 385      71.221 -20.495   6.728  1.00 19.750          C  
ATOM   5947  CE3 TRP A 385      69.188 -20.884   5.487  1.00 19.750          C  
ATOM   5948  CZ2 TRP A 385      71.992 -20.946   5.675  1.00 19.750          C  
ATOM   5949  CZ3 TRP A 385      69.963 -21.333   4.432  1.00 19.750          C  
ATOM   5950  CH2 TRP A 385      71.329 -21.364   4.524  1.00 19.750          C  
ATOM   5951  H   TRP A 385      68.338 -17.317   9.276  1.00 16.800          H  
ATOM   5952  HA  TRP A 385      67.513 -18.401   6.682  1.00 16.980          H  
ATOM   5953 1HB  TRP A 385      67.889 -19.677   9.415  1.00 23.700          H  
ATOM   5954 2HB  TRP A 385      67.347 -20.575   8.006  1.00 23.700          H  
ATOM   5955  HD1 TRP A 385      70.469 -19.293   9.687  1.00 23.700          H  
ATOM   5956  HE1 TRP A 385      72.548 -19.944   8.294  1.00 23.700          H  
ATOM   5957  HE3 TRP A 385      68.104 -20.866   5.404  1.00 23.700          H  
ATOM   5958  HZ2 TRP A 385      73.080 -20.981   5.728  1.00 23.700          H  
ATOM   5959  HZ3 TRP A 385      69.455 -21.668   3.519  1.00 23.700          H  
ATOM   5960  HH2 TRP A 385      71.909 -21.725   3.676  1.00 23.700          H  
ATOM   5961  N   LEU A 386      65.110 -18.892   6.938  1.00 15.530          N  
ATOM   5962  CA  LEU A 386      63.684 -19.103   7.057  1.00 16.480          C  
ATOM   5963  C   LEU A 386      63.492 -20.475   7.652  1.00 16.700          C  
ATOM   5964  O   LEU A 386      64.296 -21.378   7.420  1.00 16.530          O  
ATOM   5965  CB  LEU A 386      62.985 -19.030   5.683  1.00 22.690          C  
ATOM   5966  CG  LEU A 386      62.563 -17.630   5.081  1.00 22.690          C  
ATOM   5967  CD1 LEU A 386      61.400 -17.030   5.889  1.00 22.690          C  
ATOM   5968  CD2 LEU A 386      63.759 -16.671   5.085  1.00 22.690          C  
ATOM   5969  H   LEU A 386      65.567 -19.034   6.049  1.00 18.640          H  
ATOM   5970  HA  LEU A 386      63.268 -18.367   7.742  1.00 19.780          H  
ATOM   5971 1HB  LEU A 386      63.653 -19.459   4.975  1.00 27.230          H  
ATOM   5972 2HB  LEU A 386      62.092 -19.665   5.732  1.00 27.230          H  
ATOM   5973  HG  LEU A 386      62.228 -17.773   4.061  1.00 27.230          H  
ATOM   5974 1HD1 LEU A 386      61.108 -16.075   5.449  1.00 27.230          H  
ATOM   5975 2HD1 LEU A 386      60.543 -17.709   5.864  1.00 27.230          H  
ATOM   5976 3HD1 LEU A 386      61.697 -16.867   6.919  1.00 27.230          H  
ATOM   5977 1HD2 LEU A 386      63.458 -15.715   4.652  1.00 27.230          H  
ATOM   5978 2HD2 LEU A 386      64.107 -16.500   6.107  1.00 27.230          H  
ATOM   5979 3HD2 LEU A 386      64.573 -17.092   4.497  1.00 27.230          H  
ATOM   5980  N   ASP A 387      62.444 -20.621   8.435  1.00 17.160          N  
ATOM   5981  CA  ASP A 387      62.119 -21.895   9.042  1.00 17.460          C  
ATOM   5982  C   ASP A 387      61.418 -22.757   8.011  1.00 17.530          C  
ATOM   5983  O   ASP A 387      61.198 -22.320   6.890  1.00 17.420          O  
ATOM   5984  CB  ASP A 387      61.172 -21.691  10.222  1.00 24.320          C  
ATOM   5985  CG  ASP A 387      61.762 -20.925  11.421  1.00 24.320          C  
ATOM   5986  OD1 ASP A 387      62.953 -20.730  11.532  1.00 24.320          O  
ATOM   5987  OD2 ASP A 387      60.965 -20.522  12.227  1.00 24.320          O  
ATOM   5988  H   ASP A 387      61.863 -19.820   8.624  1.00 20.590          H  
ATOM   5989  HA  ASP A 387      63.033 -22.381   9.365  1.00 20.950          H  
ATOM   5990 1HB  ASP A 387      60.289 -21.157   9.875  1.00 29.190          H  
ATOM   5991 2HB  ASP A 387      60.829 -22.662  10.576  1.00 29.190          H  
ATOM   5992  N   HIS A 388      61.057 -23.977   8.387  1.00 17.830          N  
ATOM   5993  CA  HIS A 388      60.320 -24.872   7.501  1.00 18.020          C  
ATOM   5994  C   HIS A 388      58.996 -25.167   8.213  1.00 17.460          C  
ATOM   5995  O   HIS A 388      58.735 -24.621   9.286  1.00 17.570          O  
ATOM   5996  CB  HIS A 388      61.087 -26.179   7.245  1.00 25.150          C  
ATOM   5997  CG  HIS A 388      60.619 -26.999   6.043  1.00 25.150          C  
ATOM   5998  ND1 HIS A 388      59.419 -27.677   6.016  1.00 25.150          N  
ATOM   5999  CD2 HIS A 388      61.223 -27.262   4.860  1.00 25.150          C  
ATOM   6000  CE1 HIS A 388      59.307 -28.325   4.854  1.00 25.150          C  
ATOM   6001  NE2 HIS A 388      60.385 -28.086   4.145  1.00 25.150          N  
ATOM   6002  H   HIS A 388      61.289 -24.292   9.318  1.00 21.400          H  
ATOM   6003  HA  HIS A 388      60.109 -24.395   6.549  1.00 21.620          H  
ATOM   6004 1HB  HIS A 388      62.126 -25.956   7.113  1.00 30.180          H  
ATOM   6005 2HB  HIS A 388      60.996 -26.822   8.121  1.00 30.180          H  
ATOM   6006  HD2 HIS A 388      62.193 -26.899   4.538  1.00 30.180          H  
ATOM   6007  HE1 HIS A 388      58.469 -28.950   4.544  1.00 30.180          H  
ATOM   6008  HE2 HIS A 388      60.566 -28.465   3.219  1.00 30.180          H  
ATOM   6009  N   ARG A 389      58.137 -25.980   7.601  1.00 16.940          N  
ATOM   6010  CA  ARG A 389      56.874 -26.384   8.206  1.00 16.440          C  
ATOM   6011  C   ARG A 389      57.194 -27.509   9.175  1.00 16.220          C  
ATOM   6012  O   ARG A 389      56.563 -27.659  10.222  1.00 16.100          O  
ATOM   6013  CB  ARG A 389      55.892 -26.879   7.155  1.00 23.220          C  
ATOM   6014  CG  ARG A 389      55.412 -25.811   6.239  1.00 23.220          C  
ATOM   6015  CD  ARG A 389      54.469 -26.276   5.213  1.00 23.220          C  
ATOM   6016  NE  ARG A 389      54.012 -25.153   4.388  1.00 23.220          N  
ATOM   6017  CZ  ARG A 389      54.658 -24.650   3.306  1.00 23.220          C  
ATOM   6018  NH1 ARG A 389      55.801 -25.168   2.896  1.00 23.220          N  
ATOM   6019  NH2 ARG A 389      54.138 -23.622   2.659  1.00 23.220          N  
ATOM   6020  H   ARG A 389      58.423 -26.403   6.734  1.00 20.330          H  
ATOM   6021  HA  ARG A 389      56.444 -25.544   8.751  1.00 19.730          H  
ATOM   6022 1HB  ARG A 389      56.366 -27.649   6.551  1.00 27.860          H  
ATOM   6023 2HB  ARG A 389      55.027 -27.324   7.643  1.00 27.860          H  
ATOM   6024 1HG  ARG A 389      54.946 -25.011   6.814  1.00 27.860          H  
ATOM   6025 2HG  ARG A 389      56.277 -25.440   5.722  1.00 27.860          H  
ATOM   6026 1HD  ARG A 389      54.947 -27.014   4.572  1.00 27.860          H  
ATOM   6027 2HD  ARG A 389      53.600 -26.724   5.693  1.00 27.860          H  
ATOM   6028  HE  ARG A 389      53.140 -24.713   4.657  1.00 27.860          H  
ATOM   6029 1HH1 ARG A 389      56.207 -25.952   3.384  1.00 27.860          H  
ATOM   6030 2HH1 ARG A 389      56.270 -24.785   2.089  1.00 27.860          H  
ATOM   6031 1HH2 ARG A 389      53.262 -23.221   2.969  1.00 27.860          H  
ATOM   6032 2HH2 ARG A 389      54.612 -23.234   1.857  1.00 27.860          H  
ATOM   6033  N   GLN A 390      58.188 -28.301   8.778  1.00 16.320          N  
ATOM   6034  CA  GLN A 390      58.709 -29.433   9.518  1.00 16.310          C  
ATOM   6035  C   GLN A 390      59.298 -28.983  10.850  1.00 15.530          C  
ATOM   6036  O   GLN A 390      60.065 -28.033  10.893  1.00 15.240          O  
ATOM   6037  CB  GLN A 390      59.777 -30.110   8.658  1.00 22.840          C  
ATOM   6038  CG  GLN A 390      60.409 -31.316   9.246  1.00 22.840          C  
ATOM   6039  CD  GLN A 390      61.337 -31.961   8.292  1.00 22.840          C  
ATOM   6040  OE1 GLN A 390      61.021 -33.010   7.731  1.00 22.840          O  
ATOM   6041  NE2 GLN A 390      62.486 -31.342   8.074  1.00 22.840          N  
ATOM   6042  H   GLN A 390      58.615 -28.099   7.870  1.00 19.580          H  
ATOM   6043  HA  GLN A 390      57.894 -30.129   9.715  1.00 19.570          H  
ATOM   6044 1HB  GLN A 390      59.346 -30.385   7.697  1.00 27.410          H  
ATOM   6045 2HB  GLN A 390      60.576 -29.391   8.457  1.00 27.410          H  
ATOM   6046 1HG  GLN A 390      60.996 -30.999  10.073  1.00 27.410          H  
ATOM   6047 2HG  GLN A 390      59.649 -32.031   9.556  1.00 27.410          H  
ATOM   6048 1HE2 GLN A 390      63.149 -31.730   7.425  1.00 27.410          H  
ATOM   6049 2HE2 GLN A 390      62.709 -30.462   8.553  1.00 27.410          H  
ATOM   6050  N   ASP A 391      58.991 -29.693  11.937  1.00 15.310          N  
ATOM   6051  CA  ASP A 391      59.494 -29.346  13.265  1.00 14.760          C  
ATOM   6052  C   ASP A 391      60.754 -30.094  13.707  1.00 13.670          C  
ATOM   6053  O   ASP A 391      61.144 -30.035  14.874  1.00 13.250          O  
ATOM   6054  CB  ASP A 391      58.371 -29.564  14.273  1.00 20.880          C  
ATOM   6055  CG  ASP A 391      57.861 -31.000  14.232  1.00 20.880          C  
ATOM   6056  OD1 ASP A 391      58.042 -31.638  13.192  1.00 20.880          O  
ATOM   6057  OD2 ASP A 391      57.282 -31.449  15.191  1.00 20.880          O  
ATOM   6058  H   ASP A 391      58.360 -30.500  11.887  1.00 18.370          H  
ATOM   6059  HA  ASP A 391      59.732 -28.282  13.257  1.00 17.710          H  
ATOM   6060 1HB  ASP A 391      58.732 -29.343  15.278  1.00 25.060          H  
ATOM   6061 2HB  ASP A 391      57.546 -28.884  14.057  1.00 25.060          H  
ATOM   6062  N   VAL A 392      61.394 -30.770  12.772  1.00 13.330          N  
ATOM   6063  CA  VAL A 392      62.599 -31.543  13.025  1.00 12.380          C  
ATOM   6064  C   VAL A 392      63.852 -30.743  12.695  1.00 11.540          C  
ATOM   6065  O   VAL A 392      64.772 -30.636  13.507  1.00 11.770          O  
ATOM   6066  CB  VAL A 392      62.561 -32.827  12.172  1.00 17.710          C  
ATOM   6067  CG1 VAL A 392      63.845 -33.636  12.348  1.00 17.710          C  
ATOM   6068  CG2 VAL A 392      61.324 -33.632  12.560  1.00 17.710          C  
ATOM   6069  H   VAL A 392      61.000 -30.752  11.847  1.00 16.000          H  
ATOM   6070  HA  VAL A 392      62.621 -31.815  14.081  1.00 14.860          H  
ATOM   6071  HB  VAL A 392      62.501 -32.562  11.125  1.00 21.250          H  
ATOM   6072 1HG1 VAL A 392      63.794 -34.531  11.728  1.00 21.250          H  
ATOM   6073 2HG1 VAL A 392      64.715 -33.049  12.048  1.00 21.250          H  
ATOM   6074 3HG1 VAL A 392      63.949 -33.924  13.394  1.00 21.250          H  
ATOM   6075 1HG2 VAL A 392      61.270 -34.534  11.952  1.00 21.250          H  
ATOM   6076 2HG2 VAL A 392      61.383 -33.903  13.613  1.00 21.250          H  
ATOM   6077 3HG2 VAL A 392      60.420 -33.035  12.398  1.00 21.250          H  
ATOM   6078  N   GLU A 393      63.899 -30.227  11.482  1.00 10.700          N  
ATOM   6079  CA  GLU A 393      65.014 -29.462  10.960  1.00  9.980          C  
ATOM   6080  C   GLU A 393      64.485 -28.530   9.897  1.00  9.330          C  
ATOM   6081  O   GLU A 393      63.411 -28.782   9.332  1.00  8.940          O  
ATOM   6082  CB  GLU A 393      66.105 -30.369  10.384  1.00 14.260          C  
ATOM   6083  CG  GLU A 393      65.666 -31.218   9.207  1.00 14.260          C  
ATOM   6084  CD  GLU A 393      66.752 -32.087   8.664  1.00 14.260          C  
ATOM   6085  OE1 GLU A 393      67.823 -32.081   9.214  1.00 14.260          O  
ATOM   6086  OE2 GLU A 393      66.512 -32.755   7.685  1.00 14.260          O  
ATOM   6087  H   GLU A 393      63.106 -30.363  10.884  1.00 12.840          H  
ATOM   6088  HA  GLU A 393      65.440 -28.861  11.766  1.00 11.980          H  
ATOM   6089 1HB  GLU A 393      66.945 -29.758  10.054  1.00 17.110          H  
ATOM   6090 2HB  GLU A 393      66.472 -31.037  11.164  1.00 17.110          H  
ATOM   6091 1HG  GLU A 393      64.846 -31.854   9.533  1.00 17.110          H  
ATOM   6092 2HG  GLU A 393      65.303 -30.577   8.416  1.00 17.110          H  
ATOM   6093  N   PHE A 394      65.238 -27.477   9.592  1.00  9.410          N  
ATOM   6094  CA  PHE A 394      64.858 -26.540   8.544  1.00  8.970          C  
ATOM   6095  C   PHE A 394      65.961 -26.523   7.472  1.00  9.310          C  
ATOM   6096  O   PHE A 394      66.862 -25.697   7.568  1.00  9.870          O  
ATOM   6097  CB  PHE A 394      64.767 -25.140   9.147  1.00 12.730          C  
ATOM   6098  CG  PHE A 394      63.834 -24.991  10.356  1.00 12.730          C  
ATOM   6099  CD1 PHE A 394      62.679 -25.749  10.552  1.00 12.730          C  
ATOM   6100  CD2 PHE A 394      64.149 -24.053  11.322  1.00 12.730          C  
ATOM   6101  CE1 PHE A 394      61.894 -25.550  11.664  1.00 12.730          C  
ATOM   6102  CE2 PHE A 394      63.362 -23.864  12.423  1.00 12.730          C  
ATOM   6103  CZ  PHE A 394      62.232 -24.611  12.592  1.00 12.730          C  
ATOM   6104  H   PHE A 394      66.098 -27.326  10.107  1.00 11.290          H  
ATOM   6105  HA  PHE A 394      63.911 -26.833   8.115  1.00 10.760          H  
ATOM   6106 1HB  PHE A 394      65.760 -24.815   9.455  1.00 15.280          H  
ATOM   6107 2HB  PHE A 394      64.430 -24.438   8.376  1.00 15.280          H  
ATOM   6108  HD1 PHE A 394      62.387 -26.511   9.839  1.00 15.280          H  
ATOM   6109  HD2 PHE A 394      65.044 -23.437  11.198  1.00 15.280          H  
ATOM   6110  HE1 PHE A 394      60.995 -26.141  11.808  1.00 15.280          H  
ATOM   6111  HE2 PHE A 394      63.633 -23.102  13.164  1.00 15.280          H  
ATOM   6112  HZ  PHE A 394      61.602 -24.455  13.465  1.00 15.280          H  
ATOM   6113  N   PRO A 395      65.938 -27.407   6.455  1.00  9.180          N  
ATOM   6114  CA  PRO A 395      67.015 -27.604   5.490  1.00  9.780          C  
ATOM   6115  C   PRO A 395      67.470 -26.343   4.765  1.00 10.260          C  
ATOM   6116  O   PRO A 395      66.651 -25.648   4.141  1.00 10.670          O  
ATOM   6117  CB  PRO A 395      66.364 -28.576   4.501  1.00 14.670          C  
ATOM   6118  CG  PRO A 395      65.327 -29.307   5.309  1.00 14.670          C  
ATOM   6119  CD  PRO A 395      64.775 -28.269   6.237  1.00 14.670          C  
ATOM   6120  HA  PRO A 395      67.873 -28.077   6.002  1.00 11.740          H  
ATOM   6121 1HB  PRO A 395      65.950 -28.033   3.645  1.00 17.600          H  
ATOM   6122 2HB  PRO A 395      67.123 -29.244   4.115  1.00 17.600          H  
ATOM   6123 1HG  PRO A 395      64.557 -29.744   4.655  1.00 17.600          H  
ATOM   6124 2HG  PRO A 395      65.793 -30.151   5.857  1.00 17.600          H  
ATOM   6125 1HD  PRO A 395      63.966 -27.706   5.775  1.00 17.600          H  
ATOM   6126 2HD  PRO A 395      64.464 -28.774   7.136  1.00 17.600          H  
ATOM   6127  N   GLU A 396      68.792 -26.155   4.716  1.00 10.400          N  
ATOM   6128  CA  GLU A 396      69.429 -25.008   4.078  1.00 11.070          C  
ATOM   6129  C   GLU A 396      69.175 -24.933   2.584  1.00 11.960          C  
ATOM   6130  O   GLU A 396      69.058 -23.842   2.026  1.00 12.500          O  
ATOM   6131  CB  GLU A 396      70.941 -25.038   4.331  1.00 15.230          C  
ATOM   6132  CG  GLU A 396      71.351 -24.836   5.792  1.00 15.230          C  
ATOM   6133  CD  GLU A 396      71.278 -26.100   6.621  1.00 15.230          C  
ATOM   6134  OE1 GLU A 396      70.871 -27.123   6.092  1.00 15.230          O  
ATOM   6135  OE2 GLU A 396      71.639 -26.054   7.770  1.00 15.230          O  
ATOM   6136  H   GLU A 396      69.401 -26.802   5.229  1.00 12.480          H  
ATOM   6137  HA  GLU A 396      69.020 -24.107   4.533  1.00 13.280          H  
ATOM   6138 1HB  GLU A 396      71.343 -25.995   3.998  1.00 18.280          H  
ATOM   6139 2HB  GLU A 396      71.422 -24.266   3.737  1.00 18.280          H  
ATOM   6140 1HG  GLU A 396      72.368 -24.447   5.824  1.00 18.280          H  
ATOM   6141 2HG  GLU A 396      70.693 -24.085   6.233  1.00 18.280          H  
ATOM   6142  N   HIS A 397      69.110 -26.086   1.926  1.00 12.240          N  
ATOM   6143  CA  HIS A 397      68.898 -26.111   0.495  1.00 13.250          C  
ATOM   6144  C   HIS A 397      67.440 -25.945   0.100  1.00 13.350          C  
ATOM   6145  O   HIS A 397      67.143 -25.784  -1.085  1.00 14.050          O  
ATOM   6146  CB  HIS A 397      69.441 -27.401  -0.108  1.00 18.150          C  
ATOM   6147  CG  HIS A 397      68.786 -28.625   0.410  1.00 18.150          C  
ATOM   6148  ND1 HIS A 397      69.054 -29.140   1.663  1.00 18.150          N  
ATOM   6149  CD2 HIS A 397      67.866 -29.446  -0.147  1.00 18.150          C  
ATOM   6150  CE1 HIS A 397      68.331 -30.235   1.844  1.00 18.150          C  
ATOM   6151  NE2 HIS A 397      67.602 -30.439   0.764  1.00 18.150          N  
ATOM   6152  H   HIS A 397      69.231 -26.969   2.418  1.00 14.690          H  
ATOM   6153  HA  HIS A 397      69.447 -25.287   0.043  1.00 15.900          H  
ATOM   6154 1HB  HIS A 397      69.312 -27.376  -1.189  1.00 21.780          H  
ATOM   6155 2HB  HIS A 397      70.507 -27.473   0.095  1.00 21.780          H  
ATOM   6156  HD2 HIS A 397      67.421 -29.337  -1.137  1.00 21.780          H  
ATOM   6157  HE1 HIS A 397      68.335 -30.864   2.734  1.00 21.780          H  
ATOM   6158  HE2 HIS A 397      66.953 -31.203   0.623  1.00 21.780          H  
ATOM   6159  N   PHE A 398      66.514 -26.016   1.058  1.00 12.770          N  
ATOM   6160  CA  PHE A 398      65.120 -25.867   0.694  1.00 13.060          C  
ATOM   6161  C   PHE A 398      64.685 -24.435   0.833  1.00 12.930          C  
ATOM   6162  O   PHE A 398      64.032 -23.892  -0.055  1.00 13.430          O  
ATOM   6163  CB  PHE A 398      64.163 -26.747   1.487  1.00 18.170          C  
ATOM   6164  CG  PHE A 398      62.738 -26.487   1.021  1.00 18.170          C  
ATOM   6165  CD1 PHE A 398      62.305 -26.946  -0.213  1.00 18.170          C  
ATOM   6166  CD2 PHE A 398      61.848 -25.759   1.786  1.00 18.170          C  
ATOM   6167  CE1 PHE A 398      61.028 -26.678  -0.655  1.00 18.170          C  
ATOM   6168  CE2 PHE A 398      60.581 -25.492   1.352  1.00 18.170          C  
ATOM   6169  CZ  PHE A 398      60.168 -25.950   0.130  1.00 18.170          C  
ATOM   6170  H   PHE A 398      66.773 -26.106   2.040  1.00 15.320          H  
ATOM   6171  HA  PHE A 398      65.011 -26.143  -0.354  1.00 15.670          H  
ATOM   6172 1HB  PHE A 398      64.403 -27.796   1.333  1.00 21.800          H  
ATOM   6173 2HB  PHE A 398      64.240 -26.529   2.548  1.00 21.800          H  
ATOM   6174  HD1 PHE A 398      62.989 -27.515  -0.842  1.00 21.800          H  
ATOM   6175  HD2 PHE A 398      62.160 -25.387   2.741  1.00 21.800          H  
ATOM   6176  HE1 PHE A 398      60.703 -27.040  -1.629  1.00 21.800          H  
ATOM   6177  HE2 PHE A 398      59.906 -24.908   1.976  1.00 21.800          H  
ATOM   6178  HZ  PHE A 398      59.162 -25.733  -0.219  1.00 21.800          H  
ATOM   6179  N   LEU A 399      65.050 -23.797   1.942  1.00 12.390          N  
ATOM   6180  CA  LEU A 399      64.554 -22.447   2.126  1.00 12.330          C  
ATOM   6181  C   LEU A 399      65.489 -21.487   1.429  1.00 12.800          C  
ATOM   6182  O   LEU A 399      66.606 -21.225   1.876  1.00 12.880          O  
ATOM   6183  CB  LEU A 399      64.464 -22.067   3.604  1.00 17.290          C  
ATOM   6184  CG  LEU A 399      63.335 -22.704   4.485  1.00 17.290          C  
ATOM   6185  CD1 LEU A 399      61.964 -22.571   3.778  1.00 17.290          C  
ATOM   6186  CD2 LEU A 399      63.701 -24.149   4.886  1.00 17.290          C  
ATOM   6187  H   LEU A 399      65.619 -24.267   2.652  1.00 14.870          H  
ATOM   6188  HA  LEU A 399      63.582 -22.349   1.647  1.00 14.800          H  
ATOM   6189 1HB  LEU A 399      65.415 -22.321   4.078  1.00 20.740          H  
ATOM   6190 2HB  LEU A 399      64.350 -21.004   3.645  1.00 20.740          H  
ATOM   6191  HG  LEU A 399      63.253 -22.137   5.382  1.00 20.740          H  
ATOM   6192 1HD1 LEU A 399      61.193 -22.968   4.429  1.00 20.740          H  
ATOM   6193 2HD1 LEU A 399      61.767 -21.523   3.580  1.00 20.740          H  
ATOM   6194 3HD1 LEU A 399      61.947 -23.112   2.851  1.00 20.740          H  
ATOM   6195 1HD2 LEU A 399      62.924 -24.527   5.526  1.00 20.740          H  
ATOM   6196 2HD2 LEU A 399      63.795 -24.777   4.038  1.00 20.740          H  
ATOM   6197 3HD2 LEU A 399      64.652 -24.147   5.432  1.00 20.740          H  
ATOM   6198  N   GLN A 400      65.000 -20.992   0.303  1.00 13.260          N  
ATOM   6199  CA  GLN A 400      65.757 -20.201  -0.652  1.00 13.870          C  
ATOM   6200  C   GLN A 400      64.938 -19.003  -1.086  1.00 13.730          C  
ATOM   6201  O   GLN A 400      63.725 -19.085  -1.053  1.00 13.460          O  
ATOM   6202  CB  GLN A 400      66.096 -21.094  -1.863  1.00 19.170          C  
ATOM   6203  CG  GLN A 400      67.056 -22.254  -1.555  1.00 19.170          C  
ATOM   6204  CD  GLN A 400      68.466 -21.751  -1.369  1.00 19.170          C  
ATOM   6205  OE1 GLN A 400      68.882 -20.885  -2.162  1.00 19.170          O  
ATOM   6206  NE2 GLN A 400      69.211 -22.234  -0.372  1.00 19.170          N  
ATOM   6207  H   GLN A 400      64.015 -21.217   0.095  1.00 15.910          H  
ATOM   6208  HA  GLN A 400      66.672 -19.878  -0.166  1.00 16.640          H  
ATOM   6209 1HB  GLN A 400      65.172 -21.553  -2.226  1.00 23.010          H  
ATOM   6210 2HB  GLN A 400      66.501 -20.508  -2.679  1.00 23.010          H  
ATOM   6211 1HG  GLN A 400      66.755 -22.769  -0.653  1.00 23.010          H  
ATOM   6212 2HG  GLN A 400      67.050 -22.954  -2.389  1.00 23.010          H  
ATOM   6213 1HE2 GLN A 400      70.141 -21.903  -0.240  1.00 23.010          H  
ATOM   6214 2HE2 GLN A 400      68.859 -22.930   0.296  1.00 23.010          H  
ATOM   6215  N   PRO A 401      65.528 -17.896  -1.574  1.00 14.040          N  
ATOM   6216  CA  PRO A 401      64.804 -16.741  -2.111  1.00 14.040          C  
ATOM   6217  C   PRO A 401      63.706 -17.171  -3.096  1.00 14.640          C  
ATOM   6218  O   PRO A 401      62.656 -16.535  -3.186  1.00 15.260          O  
ATOM   6219  CB  PRO A 401      65.925 -15.965  -2.810  1.00 21.060          C  
ATOM   6220  CG  PRO A 401      67.173 -16.294  -1.999  1.00 21.060          C  
ATOM   6221  CD  PRO A 401      67.011 -17.759  -1.608  1.00 21.060          C  
ATOM   6222  HA  PRO A 401      64.375 -16.162  -1.278  1.00 16.850          H  
ATOM   6223 1HB  PRO A 401      66.002 -16.278  -3.863  1.00 25.270          H  
ATOM   6224 2HB  PRO A 401      65.688 -14.886  -2.818  1.00 25.270          H  
ATOM   6225 1HG  PRO A 401      68.078 -16.116  -2.607  1.00 25.270          H  
ATOM   6226 2HG  PRO A 401      67.243 -15.626  -1.126  1.00 25.270          H  
ATOM   6227 1HD  PRO A 401      67.466 -18.419  -2.362  1.00 25.270          H  
ATOM   6228 2HD  PRO A 401      67.454 -17.900  -0.612  1.00 25.270          H  
ATOM   6229  N   LEU A 402      63.987 -18.253  -3.839  1.00 14.550          N  
ATOM   6230  CA  LEU A 402      63.091 -18.864  -4.808  1.00 15.220          C  
ATOM   6231  C   LEU A 402      61.786 -19.337  -4.142  1.00 15.450          C  
ATOM   6232  O   LEU A 402      60.707 -19.250  -4.731  1.00 15.980          O  
ATOM   6233  CB  LEU A 402      63.810 -20.083  -5.389  1.00 21.040          C  
ATOM   6234  CG  LEU A 402      64.744 -19.878  -6.590  1.00 21.040          C  
ATOM   6235  CD1 LEU A 402      65.777 -18.778  -6.310  1.00 21.040          C  
ATOM   6236  CD2 LEU A 402      65.437 -21.158  -6.861  1.00 21.040          C  
ATOM   6237  H   LEU A 402      64.899 -18.675  -3.759  1.00 17.460          H  
ATOM   6238  HA  LEU A 402      62.853 -18.140  -5.583  1.00 18.260          H  
ATOM   6239 1HB  LEU A 402      64.370 -20.577  -4.599  1.00 25.250          H  
ATOM   6240 2HB  LEU A 402      63.045 -20.747  -5.728  1.00 25.250          H  
ATOM   6241  HG  LEU A 402      64.187 -19.624  -7.445  1.00 25.250          H  
ATOM   6242 1HD1 LEU A 402      66.425 -18.675  -7.181  1.00 25.250          H  
ATOM   6243 2HD1 LEU A 402      65.282 -17.826  -6.133  1.00 25.250          H  
ATOM   6244 3HD1 LEU A 402      66.377 -19.045  -5.440  1.00 25.250          H  
ATOM   6245 1HD2 LEU A 402      66.090 -21.023  -7.694  1.00 25.250          H  
ATOM   6246 2HD2 LEU A 402      66.022 -21.461  -5.993  1.00 25.250          H  
ATOM   6247 3HD2 LEU A 402      64.706 -21.919  -7.095  1.00 25.250          H  
ATOM   6248  N   VAL A 403      61.915 -19.929  -2.945  1.00 15.200          N  
ATOM   6249  CA  VAL A 403      60.798 -20.408  -2.137  1.00 15.550          C  
ATOM   6250  C   VAL A 403      61.040 -20.185  -0.612  1.00 15.080          C  
ATOM   6251  O   VAL A 403      61.639 -21.034   0.056  1.00 14.720          O  
ATOM   6252  CB  VAL A 403      60.488 -21.900  -2.477  1.00 21.630          C  
ATOM   6253  CG1 VAL A 403      61.722 -22.831  -2.255  1.00 21.630          C  
ATOM   6254  CG2 VAL A 403      59.312 -22.393  -1.622  1.00 21.630          C  
ATOM   6255  H   VAL A 403      62.832 -19.949  -2.505  1.00 18.240          H  
ATOM   6256  HA  VAL A 403      59.908 -19.850  -2.429  1.00 18.660          H  
ATOM   6257  HB  VAL A 403      60.218 -21.950  -3.531  1.00 25.960          H  
ATOM   6258 1HG1 VAL A 403      61.456 -23.846  -2.545  1.00 25.960          H  
ATOM   6259 2HG1 VAL A 403      62.545 -22.486  -2.867  1.00 25.960          H  
ATOM   6260 3HG1 VAL A 403      62.040 -22.858  -1.233  1.00 25.960          H  
ATOM   6261 1HG2 VAL A 403      59.081 -23.420  -1.894  1.00 25.960          H  
ATOM   6262 2HG2 VAL A 403      59.571 -22.357  -0.562  1.00 25.960          H  
ATOM   6263 3HG2 VAL A 403      58.439 -21.763  -1.802  1.00 25.960          H  
ATOM   6264  N   PRO A 404      60.685 -19.018  -0.053  1.00 15.240          N  
ATOM   6265  CA  PRO A 404      60.699 -18.714   1.370  1.00 15.020          C  
ATOM   6266  C   PRO A 404      59.522 -19.435   2.004  1.00 14.870          C  
ATOM   6267  O   PRO A 404      58.546 -19.715   1.312  1.00 15.370          O  
ATOM   6268  CB  PRO A 404      60.514 -17.194   1.412  1.00 22.530          C  
ATOM   6269  CG  PRO A 404      60.783 -16.722  -0.002  1.00 22.530          C  
ATOM   6270  CD  PRO A 404      60.348 -17.878  -0.890  1.00 22.530          C  
ATOM   6271  HA  PRO A 404      61.654 -19.032   1.812  1.00 18.020          H  
ATOM   6272 1HB  PRO A 404      59.518 -16.964   1.749  1.00 27.040          H  
ATOM   6273 2HB  PRO A 404      61.208 -16.754   2.142  1.00 27.040          H  
ATOM   6274 1HG  PRO A 404      60.240 -15.793  -0.206  1.00 27.040          H  
ATOM   6275 2HG  PRO A 404      61.855 -16.495  -0.137  1.00 27.040          H  
ATOM   6276 1HD  PRO A 404      59.267 -17.873  -1.100  1.00 27.040          H  
ATOM   6277 2HD  PRO A 404      60.944 -17.839  -1.797  1.00 27.040          H  
ATOM   6278  N   LEU A 405      59.547 -19.663   3.303  1.00 14.300          N  
ATOM   6279  CA  LEU A 405      58.362 -20.195   3.958  1.00 14.220          C  
ATOM   6280  C   LEU A 405      57.422 -19.008   4.208  1.00 14.470          C  
ATOM   6281  O   LEU A 405      57.905 -17.992   4.692  1.00 14.280          O  
ATOM   6282  CB  LEU A 405      58.728 -20.769   5.342  1.00 19.940          C  
ATOM   6283  CG  LEU A 405      57.597 -21.481   6.140  1.00 19.940          C  
ATOM   6284  CD1 LEU A 405      57.250 -22.795   5.494  1.00 19.940          C  
ATOM   6285  CD2 LEU A 405      58.003 -21.677   7.582  1.00 19.940          C  
ATOM   6286  H   LEU A 405      60.371 -19.465   3.850  1.00 17.160          H  
ATOM   6287  HA  LEU A 405      57.923 -20.942   3.314  1.00 17.060          H  
ATOM   6288 1HB  LEU A 405      59.526 -21.486   5.213  1.00 23.930          H  
ATOM   6289 2HB  LEU A 405      59.103 -19.962   5.966  1.00 23.930          H  
ATOM   6290  HG  LEU A 405      56.712 -20.865   6.112  1.00 23.930          H  
ATOM   6291 1HD1 LEU A 405      56.449 -23.216   6.070  1.00 23.930          H  
ATOM   6292 2HD1 LEU A 405      56.940 -22.681   4.484  1.00 23.930          H  
ATOM   6293 3HD1 LEU A 405      58.116 -23.452   5.518  1.00 23.930          H  
ATOM   6294 1HD2 LEU A 405      57.192 -22.161   8.131  1.00 23.930          H  
ATOM   6295 2HD2 LEU A 405      58.851 -22.289   7.620  1.00 23.930          H  
ATOM   6296 3HD2 LEU A 405      58.224 -20.714   8.033  1.00 23.930          H  
ATOM   6297  N   PRO A 406      56.115 -19.063   3.891  1.00 15.050          N  
ATOM   6298  CA  PRO A 406      55.147 -18.031   4.216  1.00 15.510          C  
ATOM   6299  C   PRO A 406      55.018 -18.036   5.718  1.00 15.360          C  
ATOM   6300  O   PRO A 406      55.115 -19.100   6.324  1.00 15.570          O  
ATOM   6301  CB  PRO A 406      53.882 -18.485   3.484  1.00 23.270          C  
ATOM   6302  CG  PRO A 406      54.048 -19.969   3.320  1.00 23.270          C  
ATOM   6303  CD  PRO A 406      55.551 -20.188   3.153  1.00 23.270          C  
ATOM   6304  HA  PRO A 406      55.494 -17.047   3.864  1.00 18.610          H  
ATOM   6305 1HB  PRO A 406      52.996 -18.216   4.082  1.00 27.920          H  
ATOM   6306 2HB  PRO A 406      53.791 -17.957   2.527  1.00 27.920          H  
ATOM   6307 1HG  PRO A 406      53.647 -20.490   4.206  1.00 27.920          H  
ATOM   6308 2HG  PRO A 406      53.466 -20.315   2.453  1.00 27.920          H  
ATOM   6309 1HD  PRO A 406      55.773 -21.117   3.624  1.00 27.920          H  
ATOM   6310 2HD  PRO A 406      55.869 -20.157   2.094  1.00 27.920          H  
ATOM   6311  N   PHE A 407      54.696 -16.909   6.311  1.00 15.130          N  
ATOM   6312  CA  PHE A 407      54.588 -16.867   7.762  1.00 15.120          C  
ATOM   6313  C   PHE A 407      53.714 -15.726   8.203  1.00 15.950          C  
ATOM   6314  O   PHE A 407      53.449 -14.802   7.442  1.00 16.110          O  
ATOM   6315  CB  PHE A 407      55.984 -16.782   8.411  1.00 21.170          C  
ATOM   6316  CG  PHE A 407      55.956 -16.691   9.908  1.00 21.170          C  
ATOM   6317  CD1 PHE A 407      55.738 -17.808  10.698  1.00 21.170          C  
ATOM   6318  CD2 PHE A 407      56.136 -15.457  10.534  1.00 21.170          C  
ATOM   6319  CE1 PHE A 407      55.697 -17.688  12.074  1.00 21.170          C  
ATOM   6320  CE2 PHE A 407      56.093 -15.340  11.899  1.00 21.170          C  
ATOM   6321  CZ  PHE A 407      55.875 -16.453  12.671  1.00 21.170          C  
ATOM   6322  H   PHE A 407      54.559 -16.051   5.759  1.00 18.160          H  
ATOM   6323  HA  PHE A 407      54.120 -17.794   8.096  1.00 18.140          H  
ATOM   6324 1HB  PHE A 407      56.560 -17.673   8.138  1.00 25.410          H  
ATOM   6325 2HB  PHE A 407      56.522 -15.936   8.037  1.00 25.410          H  
ATOM   6326  HD1 PHE A 407      55.597 -18.784  10.223  1.00 25.410          H  
ATOM   6327  HD2 PHE A 407      56.299 -14.566   9.923  1.00 25.410          H  
ATOM   6328  HE1 PHE A 407      55.525 -18.570  12.692  1.00 25.410          H  
ATOM   6329  HE2 PHE A 407      56.226 -14.357  12.368  1.00 25.410          H  
ATOM   6330  HZ  PHE A 407      55.841 -16.363  13.752  1.00 25.410          H  
ATOM   6331  N   ALA A 408      53.165 -15.818   9.393  1.00 16.580          N  
ATOM   6332  CA  ALA A 408      52.343 -14.735   9.866  1.00 17.500          C  
ATOM   6333  C   ALA A 408      53.076 -13.393   9.709  1.00 18.100          C  
ATOM   6334  O   ALA A 408      54.105 -13.163  10.329  1.00 18.590          O  
ATOM   6335  CB  ALA A 408      52.012 -15.012  11.322  1.00 24.130          C  
ATOM   6336  H   ALA A 408      53.352 -16.622   9.979  1.00 19.900          H  
ATOM   6337  HA  ALA A 408      51.430 -14.705   9.273  1.00 21.000          H  
ATOM   6338 1HB  ALA A 408      51.391 -14.269  11.709  1.00 28.960          H  
ATOM   6339 2HB  ALA A 408      51.500 -15.970  11.394  1.00 28.960          H  
ATOM   6340 3HB  ALA A 408      52.934 -15.050  11.899  1.00 28.960          H  
ATOM   6341  N   GLY A 409      52.502 -12.483   8.911  1.00 18.170          N  
ATOM   6342  CA  GLY A 409      53.068 -11.146   8.668  1.00 18.900          C  
ATOM   6343  C   GLY A 409      54.176 -11.093   7.591  1.00 18.470          C  
ATOM   6344  O   GLY A 409      54.724 -10.027   7.308  1.00 19.040          O  
ATOM   6345  H   GLY A 409      51.661 -12.749   8.422  1.00 21.800          H  
ATOM   6346 1HA  GLY A 409      52.260 -10.482   8.364  1.00 22.680          H  
ATOM   6347 2HA  GLY A 409      53.449 -10.740   9.600  1.00 22.680          H  
ATOM   6348  N   PHE A 410      54.487 -12.233   6.981  1.00 17.530          N  
ATOM   6349  CA  PHE A 410      55.531 -12.351   5.961  1.00 17.130          C  
ATOM   6350  C   PHE A 410      55.040 -12.953   4.645  1.00 16.270          C  
ATOM   6351  O   PHE A 410      54.426 -14.033   4.594  1.00 15.660          O  
ATOM   6352  CB  PHE A 410      56.696 -13.184   6.486  1.00 24.140          C  
ATOM   6353  CG  PHE A 410      57.703 -13.507   5.441  1.00 24.140          C  
ATOM   6354  CD1 PHE A 410      58.595 -12.561   4.976  1.00 24.140          C  
ATOM   6355  CD2 PHE A 410      57.754 -14.777   4.910  1.00 24.140          C  
ATOM   6356  CE1 PHE A 410      59.510 -12.889   3.989  1.00 24.140          C  
ATOM   6357  CE2 PHE A 410      58.655 -15.094   3.946  1.00 24.140          C  
ATOM   6358  CZ  PHE A 410      59.533 -14.158   3.478  1.00 24.140          C  
ATOM   6359  H   PHE A 410      53.989 -13.078   7.252  1.00 21.040          H  
ATOM   6360  HA  PHE A 410      55.904 -11.349   5.745  1.00 20.560          H  
ATOM   6361 1HB  PHE A 410      57.197 -12.659   7.285  1.00 28.970          H  
ATOM   6362 2HB  PHE A 410      56.308 -14.097   6.882  1.00 28.970          H  
ATOM   6363  HD1 PHE A 410      58.563 -11.557   5.389  1.00 28.970          H  
ATOM   6364  HD2 PHE A 410      57.061 -15.540   5.266  1.00 28.970          H  
ATOM   6365  HE1 PHE A 410      60.211 -12.141   3.615  1.00 28.970          H  
ATOM   6366  HE2 PHE A 410      58.670 -16.091   3.557  1.00 28.970          H  
ATOM   6367  HZ  PHE A 410      60.246 -14.418   2.705  1.00 28.970          H  
ATOM   6368  N   VAL A 411      55.380 -12.276   3.553  1.00 16.340          N  
ATOM   6369  CA  VAL A 411      54.989 -12.734   2.240  1.00 15.720          C  
ATOM   6370  C   VAL A 411      56.115 -13.458   1.529  1.00 14.850          C  
ATOM   6371  O   VAL A 411      57.165 -12.887   1.238  1.00 14.900          O  
ATOM   6372  CB  VAL A 411      54.524 -11.538   1.386  1.00 22.260          C  
ATOM   6373  CG1 VAL A 411      54.139 -11.998  -0.027  1.00 22.260          C  
ATOM   6374  CG2 VAL A 411      53.336 -10.866   2.076  1.00 22.260          C  
ATOM   6375  H   VAL A 411      55.907 -11.419   3.649  1.00 19.610          H  
ATOM   6376  HA  VAL A 411      54.153 -13.426   2.352  1.00 18.860          H  
ATOM   6377  HB  VAL A 411      55.343 -10.826   1.286  1.00 26.710          H  
ATOM   6378 1HG1 VAL A 411      53.819 -11.137  -0.612  1.00 26.710          H  
ATOM   6379 2HG1 VAL A 411      54.992 -12.466  -0.523  1.00 26.710          H  
ATOM   6380 3HG1 VAL A 411      53.322 -12.717   0.034  1.00 26.710          H  
ATOM   6381 1HG2 VAL A 411      53.007 -10.011   1.485  1.00 26.710          H  
ATOM   6382 2HG2 VAL A 411      52.520 -11.581   2.168  1.00 26.710          H  
ATOM   6383 3HG2 VAL A 411      53.627 -10.524   3.068  1.00 26.710          H  
ATOM   6384  N   ALA A 412      55.861 -14.719   1.234  1.00 14.180          N  
ATOM   6385  CA  ALA A 412      56.801 -15.578   0.546  1.00 13.460          C  
ATOM   6386  C   ALA A 412      56.448 -15.569  -0.924  1.00 13.120          C  
ATOM   6387  O   ALA A 412      55.276 -15.422  -1.273  1.00 13.080          O  
ATOM   6388  CB  ALA A 412      56.752 -16.986   1.092  1.00 19.130          C  
ATOM   6389  H   ALA A 412      54.962 -15.087   1.508  1.00 17.020          H  
ATOM   6390  HA  ALA A 412      57.804 -15.175   0.666  1.00 16.150          H  
ATOM   6391 1HB  ALA A 412      57.453 -17.603   0.549  1.00 22.960          H  
ATOM   6392 2HB  ALA A 412      57.017 -16.973   2.132  1.00 22.960          H  
ATOM   6393 3HB  ALA A 412      55.757 -17.394   0.971  1.00 22.960          H  
ATOM   6394  N   GLN A 413      57.428 -15.780  -1.785  1.00 13.040          N  
ATOM   6395  CA  GLN A 413      57.126 -15.895  -3.192  1.00 12.930          C  
ATOM   6396  C   GLN A 413      56.314 -17.159  -3.390  1.00 12.600          C  
ATOM   6397  O   GLN A 413      56.621 -18.190  -2.794  1.00 12.370          O  
ATOM   6398  CB  GLN A 413      58.396 -16.026  -4.022  1.00 18.150          C  
ATOM   6399  CG  GLN A 413      59.370 -14.869  -3.947  1.00 18.150          C  
ATOM   6400  CD  GLN A 413      58.798 -13.601  -4.478  1.00 18.150          C  
ATOM   6401  OE1 GLN A 413      57.917 -13.608  -5.346  1.00 18.150          O  
ATOM   6402  NE2 GLN A 413      59.292 -12.484  -3.970  1.00 18.150          N  
ATOM   6403  H   GLN A 413      58.376 -15.874  -1.461  1.00 15.650          H  
ATOM   6404  HA  GLN A 413      56.535 -15.038  -3.515  1.00 15.520          H  
ATOM   6405 1HB  GLN A 413      58.925 -16.945  -3.758  1.00 21.780          H  
ATOM   6406 2HB  GLN A 413      58.088 -16.119  -5.042  1.00 21.780          H  
ATOM   6407 1HG  GLN A 413      59.648 -14.706  -2.911  1.00 21.780          H  
ATOM   6408 2HG  GLN A 413      60.262 -15.121  -4.533  1.00 21.780          H  
ATOM   6409 1HE2 GLN A 413      58.953 -11.596  -4.284  1.00 21.780          H  
ATOM   6410 2HE2 GLN A 413      60.010 -12.525  -3.271  1.00 21.780          H  
ATOM   6411  N   ALA A 414      55.302 -17.127  -4.244  1.00 12.760          N  
ATOM   6412  CA  ALA A 414      54.578 -18.363  -4.472  1.00 12.750          C  
ATOM   6413  C   ALA A 414      55.564 -19.393  -5.020  1.00 12.490          C  
ATOM   6414  O   ALA A 414      56.282 -19.061  -5.966  1.00 12.480          O  
ATOM   6415  CB  ALA A 414      53.432 -18.156  -5.455  1.00 17.850          C  
ATOM   6416  H   ALA A 414      55.047 -16.264  -4.706  1.00 15.310          H  
ATOM   6417  HA  ALA A 414      54.186 -18.687  -3.514  1.00 15.300          H  
ATOM   6418 1HB  ALA A 414      52.897 -19.089  -5.610  1.00 21.420          H  
ATOM   6419 2HB  ALA A 414      52.747 -17.409  -5.052  1.00 21.420          H  
ATOM   6420 3HB  ALA A 414      53.831 -17.806  -6.408  1.00 21.420          H  
ATOM   6421  N   PRO A 415      55.517 -20.672  -4.574  1.00 12.430          N  
ATOM   6422  CA  PRO A 415      56.387 -21.774  -4.984  1.00 12.380          C  
ATOM   6423  C   PRO A 415      56.249 -22.074  -6.466  1.00 12.990          C  
ATOM   6424  O   PRO A 415      57.136 -22.660  -7.083  1.00 13.710          O  
ATOM   6425  CB  PRO A 415      55.908 -22.942  -4.113  1.00 18.570          C  
ATOM   6426  CG  PRO A 415      54.484 -22.596  -3.741  1.00 18.570          C  
ATOM   6427  CD  PRO A 415      54.471 -21.084  -3.606  1.00 18.570          C  
ATOM   6428  HA  PRO A 415      57.431 -21.510  -4.738  1.00 14.860          H  
ATOM   6429 1HB  PRO A 415      55.981 -23.885  -4.679  1.00 22.280          H  
ATOM   6430 2HB  PRO A 415      56.562 -23.047  -3.236  1.00 22.280          H  
ATOM   6431 1HG  PRO A 415      53.789 -22.963  -4.516  1.00 22.280          H  
ATOM   6432 2HG  PRO A 415      54.205 -23.109  -2.805  1.00 22.280          H  
ATOM   6433 1HD  PRO A 415      53.473 -20.731  -3.894  1.00 22.280          H  
ATOM   6434 2HD  PRO A 415      54.753 -20.773  -2.582  1.00 22.280          H  
ATOM   6435  N   ASN A 416      55.140 -21.626  -7.039  1.00 12.830          N  
ATOM   6436  CA  ASN A 416      54.805 -21.803  -8.435  1.00 13.480          C  
ATOM   6437  C   ASN A 416      55.878 -21.205  -9.338  1.00 14.210          C  
ATOM   6438  O   ASN A 416      56.051 -21.621 -10.486  1.00 14.910          O  
ATOM   6439  CB  ASN A 416      53.483 -21.124  -8.702  1.00 18.610          C  
ATOM   6440  CG  ASN A 416      52.338 -21.829  -8.058  1.00 18.610          C  
ATOM   6441  OD1 ASN A 416      52.414 -23.010  -7.699  1.00 18.610          O  
ATOM   6442  ND2 ASN A 416      51.259 -21.116  -7.886  1.00 18.610          N  
ATOM   6443  H   ASN A 416      54.468 -21.147  -6.464  1.00 15.400          H  
ATOM   6444  HA  ASN A 416      54.735 -22.869  -8.651  1.00 16.180          H  
ATOM   6445 1HB  ASN A 416      53.524 -20.100  -8.326  1.00 22.330          H  
ATOM   6446 2HB  ASN A 416      53.311 -21.071  -9.777  1.00 22.330          H  
ATOM   6447 1HD2 ASN A 416      50.453 -21.526  -7.457  1.00 22.330          H  
ATOM   6448 2HD2 ASN A 416      51.231 -20.163  -8.188  1.00 22.330          H  
ATOM   6449  N   ASN A 417      56.583 -20.197  -8.821  1.00 14.160          N  
ATOM   6450  CA  ASN A 417      57.599 -19.507  -9.578  1.00 14.970          C  
ATOM   6451  C   ASN A 417      59.011 -19.973  -9.238  1.00 15.440          C  
ATOM   6452  O   ASN A 417      59.982 -19.388  -9.719  1.00 15.710          O  
ATOM   6453  CB  ASN A 417      57.452 -18.021  -9.369  1.00 20.630          C  
ATOM   6454  CG  ASN A 417      56.215 -17.473  -9.981  1.00 20.630          C  
ATOM   6455  OD1 ASN A 417      55.808 -17.837 -11.094  1.00 20.630          O  
ATOM   6456  ND2 ASN A 417      55.578 -16.575  -9.269  1.00 20.630          N  
ATOM   6457  H   ASN A 417      56.416 -19.911  -7.850  1.00 16.990          H  
ATOM   6458  HA  ASN A 417      57.441 -19.721 -10.633  1.00 17.960          H  
ATOM   6459 1HB  ASN A 417      57.409 -17.826  -8.301  1.00 24.760          H  
ATOM   6460 2HB  ASN A 417      58.316 -17.496  -9.777  1.00 24.760          H  
ATOM   6461 1HD2 ASN A 417      54.736 -16.164  -9.622  1.00 24.760          H  
ATOM   6462 2HD2 ASN A 417      55.928 -16.302  -8.376  1.00 24.760          H  
ATOM   6463  N   TYR A 418      59.157 -21.067  -8.481  1.00 15.670          N  
ATOM   6464  CA  TYR A 418      60.486 -21.545  -8.106  1.00 16.250          C  
ATOM   6465  C   TYR A 418      61.368 -21.688  -9.333  1.00 16.940          C  
ATOM   6466  O   TYR A 418      62.490 -21.181  -9.369  1.00 17.300          O  
ATOM   6467  CB  TYR A 418      60.377 -22.912  -7.421  1.00 22.520          C  
ATOM   6468  CG  TYR A 418      61.707 -23.560  -7.056  1.00 22.520          C  
ATOM   6469  CD1 TYR A 418      62.267 -23.317  -5.829  1.00 22.520          C  
ATOM   6470  CD2 TYR A 418      62.367 -24.386  -7.964  1.00 22.520          C  
ATOM   6471  CE1 TYR A 418      63.473 -23.889  -5.484  1.00 22.520          C  
ATOM   6472  CE2 TYR A 418      63.571 -24.953  -7.627  1.00 22.520          C  
ATOM   6473  CZ  TYR A 418      64.126 -24.710  -6.391  1.00 22.520          C  
ATOM   6474  OH  TYR A 418      65.328 -25.283  -6.052  1.00 22.520          O  
ATOM   6475  H   TYR A 418      58.339 -21.560  -8.112  1.00 18.800          H  
ATOM   6476  HA  TYR A 418      60.944 -20.822  -7.428  1.00 19.500          H  
ATOM   6477 1HB  TYR A 418      59.796 -22.798  -6.502  1.00 27.020          H  
ATOM   6478 2HB  TYR A 418      59.826 -23.598  -8.062  1.00 27.020          H  
ATOM   6479  HD1 TYR A 418      61.752 -22.671  -5.133  1.00 27.020          H  
ATOM   6480  HD2 TYR A 418      61.935 -24.587  -8.941  1.00 27.020          H  
ATOM   6481  HE1 TYR A 418      63.914 -23.696  -4.506  1.00 27.020          H  
ATOM   6482  HE2 TYR A 418      64.083 -25.599  -8.338  1.00 27.020          H  
ATOM   6483  HH  TYR A 418      65.665 -25.791  -6.794  1.00 27.020          H  
ATOM   6484  N   ARG A 419      60.857 -22.387 -10.350  1.00 17.240          N  
ATOM   6485  CA  ARG A 419      61.608 -22.622 -11.573  1.00 18.020          C  
ATOM   6486  C   ARG A 419      61.989 -21.316 -12.264  1.00 17.920          C  
ATOM   6487  O   ARG A 419      63.124 -21.166 -12.722  1.00 18.520          O  
ATOM   6488  CB  ARG A 419      60.811 -23.482 -12.540  1.00 24.920          C  
ATOM   6489  CG  ARG A 419      61.560 -23.863 -13.815  1.00 24.920          C  
ATOM   6490  CD  ARG A 419      60.702 -24.618 -14.783  1.00 24.920          C  
ATOM   6491  NE  ARG A 419      59.606 -23.800 -15.324  1.00 24.920          N  
ATOM   6492  CZ  ARG A 419      59.741 -22.876 -16.309  1.00 24.920          C  
ATOM   6493  NH1 ARG A 419      60.922 -22.650 -16.847  1.00 24.920          N  
ATOM   6494  NH2 ARG A 419      58.680 -22.205 -16.733  1.00 24.920          N  
ATOM   6495  H   ARG A 419      59.924 -22.764 -10.248  1.00 20.690          H  
ATOM   6496  HA  ARG A 419      62.522 -23.156 -11.313  1.00 21.620          H  
ATOM   6497 1HB  ARG A 419      60.511 -24.402 -12.042  1.00 29.900          H  
ATOM   6498 2HB  ARG A 419      59.903 -22.953 -12.828  1.00 29.900          H  
ATOM   6499 1HG  ARG A 419      61.936 -22.966 -14.305  1.00 29.900          H  
ATOM   6500 2HG  ARG A 419      62.405 -24.498 -13.550  1.00 29.900          H  
ATOM   6501 1HD  ARG A 419      61.312 -24.975 -15.611  1.00 29.900          H  
ATOM   6502 2HD  ARG A 419      60.262 -25.476 -14.272  1.00 29.900          H  
ATOM   6503  HE  ARG A 419      58.678 -23.952 -14.945  1.00 29.900          H  
ATOM   6504 1HH1 ARG A 419      61.734 -23.166 -16.525  1.00 29.900          H  
ATOM   6505 2HH1 ARG A 419      61.037 -21.961 -17.582  1.00 29.900          H  
ATOM   6506 1HH2 ARG A 419      57.773 -22.385 -16.325  1.00 29.900          H  
ATOM   6507 2HH2 ARG A 419      58.779 -21.521 -17.470  1.00 29.900          H  
ATOM   6508  N   ARG A 420      61.034 -20.388 -12.377  1.00 17.260          N  
ATOM   6509  CA  ARG A 420      61.286 -19.117 -13.047  1.00 17.270          C  
ATOM   6510  C   ARG A 420      62.375 -18.321 -12.332  1.00 17.280          C  
ATOM   6511  O   ARG A 420      63.266 -17.748 -12.973  1.00 17.810          O  
ATOM   6512  CB  ARG A 420      60.004 -18.294 -13.109  1.00 24.170          C  
ATOM   6513  CG  ARG A 420      58.930 -18.872 -14.032  1.00 24.170          C  
ATOM   6514  CD  ARG A 420      57.747 -17.972 -14.187  1.00 24.170          C  
ATOM   6515  NE  ARG A 420      56.728 -18.592 -15.043  1.00 24.170          N  
ATOM   6516  CZ  ARG A 420      55.636 -19.292 -14.628  1.00 24.170          C  
ATOM   6517  NH1 ARG A 420      55.358 -19.456 -13.350  1.00 24.170          N  
ATOM   6518  NH2 ARG A 420      54.828 -19.822 -15.536  1.00 24.170          N  
ATOM   6519  H   ARG A 420      60.117 -20.585 -12.001  1.00 20.710          H  
ATOM   6520  HA  ARG A 420      61.622 -19.326 -14.064  1.00 20.720          H  
ATOM   6521 1HB  ARG A 420      59.575 -18.216 -12.108  1.00 29.010          H  
ATOM   6522 2HB  ARG A 420      60.234 -17.285 -13.447  1.00 29.010          H  
ATOM   6523 1HG  ARG A 420      59.360 -19.051 -15.018  1.00 29.010          H  
ATOM   6524 2HG  ARG A 420      58.578 -19.819 -13.618  1.00 29.010          H  
ATOM   6525 1HD  ARG A 420      57.315 -17.752 -13.219  1.00 29.010          H  
ATOM   6526 2HD  ARG A 420      58.063 -17.041 -14.658  1.00 29.010          H  
ATOM   6527  HE  ARG A 420      56.864 -18.506 -16.042  1.00 29.010          H  
ATOM   6528 1HH1 ARG A 420      55.930 -19.034 -12.619  1.00 29.010          H  
ATOM   6529 2HH1 ARG A 420      54.544 -19.982 -13.070  1.00 29.010          H  
ATOM   6530 1HH2 ARG A 420      55.023 -19.703 -16.521  1.00 29.010          H  
ATOM   6531 2HH2 ARG A 420      54.013 -20.343 -15.244  1.00 29.010          H  
ATOM   6532  N   PHE A 421      62.329 -18.314 -10.998  1.00 16.780          N  
ATOM   6533  CA  PHE A 421      63.327 -17.608 -10.218  1.00 16.900          C  
ATOM   6534  C   PHE A 421      64.675 -18.285 -10.371  1.00 17.740          C  
ATOM   6535  O   PHE A 421      65.697 -17.608 -10.468  1.00 18.160          O  
ATOM   6536  CB  PHE A 421      62.956 -17.560  -8.749  1.00 23.610          C  
ATOM   6537  CG  PHE A 421      61.852 -16.669  -8.401  1.00 23.610          C  
ATOM   6538  CD1 PHE A 421      60.782 -17.183  -7.726  1.00 23.610          C  
ATOM   6539  CD2 PHE A 421      61.849 -15.322  -8.742  1.00 23.610          C  
ATOM   6540  CE1 PHE A 421      59.737 -16.405  -7.395  1.00 23.610          C  
ATOM   6541  CE2 PHE A 421      60.780 -14.528  -8.406  1.00 23.610          C  
ATOM   6542  CZ  PHE A 421      59.719 -15.075  -7.732  1.00 23.610          C  
ATOM   6543  H   PHE A 421      61.549 -18.777 -10.523  1.00 20.140          H  
ATOM   6544  HA  PHE A 421      63.409 -16.594 -10.601  1.00 20.280          H  
ATOM   6545 1HB  PHE A 421      62.640 -18.556  -8.467  1.00 28.330          H  
ATOM   6546 2HB  PHE A 421      63.821 -17.290  -8.156  1.00 28.330          H  
ATOM   6547  HD1 PHE A 421      60.770 -18.244  -7.444  1.00 28.330          H  
ATOM   6548  HD2 PHE A 421      62.693 -14.893  -9.279  1.00 28.330          H  
ATOM   6549  HE1 PHE A 421      58.910 -16.851  -6.865  1.00 28.330          H  
ATOM   6550  HE2 PHE A 421      60.770 -13.469  -8.672  1.00 28.330          H  
ATOM   6551  HZ  PHE A 421      58.868 -14.451  -7.466  1.00 28.330          H  
ATOM   6552  N   LEU A 422      64.685 -19.618 -10.405  1.00 18.080          N  
ATOM   6553  CA  LEU A 422      65.919 -20.359 -10.561  1.00 18.990          C  
ATOM   6554  C   LEU A 422      66.577 -20.009 -11.883  1.00 19.630          C  
ATOM   6555  O   LEU A 422      67.783 -19.807 -11.928  1.00 20.250          O  
ATOM   6556  CB  LEU A 422      65.651 -21.873 -10.487  1.00 26.220          C  
ATOM   6557  CG  LEU A 422      66.870 -22.838 -10.611  1.00 26.220          C  
ATOM   6558  CD1 LEU A 422      67.894 -22.580  -9.491  1.00 26.220          C  
ATOM   6559  CD2 LEU A 422      66.349 -24.269 -10.526  1.00 26.220          C  
ATOM   6560  H   LEU A 422      63.812 -20.128 -10.255  1.00 21.700          H  
ATOM   6561  HA  LEU A 422      66.587 -20.067  -9.758  1.00 22.790          H  
ATOM   6562 1HB  LEU A 422      65.118 -22.096  -9.570  1.00 31.470          H  
ATOM   6563 2HB  LEU A 422      64.984 -22.118 -11.307  1.00 31.470          H  
ATOM   6564  HG  LEU A 422      67.365 -22.683 -11.573  1.00 31.470          H  
ATOM   6565 1HD1 LEU A 422      68.730 -23.270  -9.601  1.00 31.470          H  
ATOM   6566 2HD1 LEU A 422      68.268 -21.562  -9.556  1.00 31.470          H  
ATOM   6567 3HD1 LEU A 422      67.425 -22.737  -8.526  1.00 31.470          H  
ATOM   6568 1HD2 LEU A 422      67.181 -24.970 -10.621  1.00 31.470          H  
ATOM   6569 2HD2 LEU A 422      65.859 -24.414  -9.567  1.00 31.470          H  
ATOM   6570 3HD2 LEU A 422      65.633 -24.443 -11.332  1.00 31.470          H  
ATOM   6571  N   GLU A 423      65.812 -19.922 -12.976  1.00 19.560          N  
ATOM   6572  CA  GLU A 423      66.442 -19.533 -14.232  1.00 20.230          C  
ATOM   6573  C   GLU A 423      66.982 -18.092 -14.154  1.00 20.230          C  
ATOM   6574  O   GLU A 423      68.107 -17.806 -14.571  1.00 20.980          O  
ATOM   6575  CB  GLU A 423      65.453 -19.638 -15.401  1.00 28.050          C  
ATOM   6576  CG  GLU A 423      65.037 -21.049 -15.810  1.00 28.050          C  
ATOM   6577  CD  GLU A 423      64.054 -21.054 -16.986  1.00 28.050          C  
ATOM   6578  OE1 GLU A 423      63.529 -20.014 -17.313  1.00 28.050          O  
ATOM   6579  OE2 GLU A 423      63.831 -22.103 -17.549  1.00 28.050          O  
ATOM   6580  H   GLU A 423      64.815 -20.162 -12.925  1.00 23.470          H  
ATOM   6581  HA  GLU A 423      67.278 -20.203 -14.413  1.00 24.280          H  
ATOM   6582 1HB  GLU A 423      64.550 -19.075 -15.161  1.00 33.660          H  
ATOM   6583 2HB  GLU A 423      65.898 -19.194 -16.273  1.00 33.660          H  
ATOM   6584 1HG  GLU A 423      65.929 -21.605 -16.093  1.00 33.660          H  
ATOM   6585 2HG  GLU A 423      64.584 -21.545 -14.953  1.00 33.660          H  
ATOM   6586  N   LEU A 424      66.202 -17.190 -13.544  1.00 19.450          N  
ATOM   6587  CA  LEU A 424      66.571 -15.779 -13.399  1.00 19.500          C  
ATOM   6588  C   LEU A 424      67.825 -15.607 -12.550  1.00 19.910          C  
ATOM   6589  O   LEU A 424      68.634 -14.702 -12.776  1.00 20.430          O  
ATOM   6590  CB  LEU A 424      65.397 -14.987 -12.816  1.00 27.280          C  
ATOM   6591  CG  LEU A 424      65.544 -13.452 -12.682  1.00 27.280          C  
ATOM   6592  CD1 LEU A 424      65.870 -12.806 -14.045  1.00 27.280          C  
ATOM   6593  CD2 LEU A 424      64.202 -12.916 -12.145  1.00 27.280          C  
ATOM   6594  H   LEU A 424      65.273 -17.477 -13.222  1.00 23.340          H  
ATOM   6595  HA  LEU A 424      66.783 -15.405 -14.395  1.00 23.400          H  
ATOM   6596 1HB  LEU A 424      64.516 -15.191 -13.404  1.00 32.740          H  
ATOM   6597 2HB  LEU A 424      65.213 -15.374 -11.815  1.00 32.740          H  
ATOM   6598  HG  LEU A 424      66.349 -13.208 -11.989  1.00 32.740          H  
ATOM   6599 1HD1 LEU A 424      65.947 -11.727 -13.916  1.00 32.740          H  
ATOM   6600 2HD1 LEU A 424      66.821 -13.179 -14.421  1.00 32.740          H  
ATOM   6601 3HD1 LEU A 424      65.091 -13.032 -14.757  1.00 32.740          H  
ATOM   6602 1HD2 LEU A 424      64.246 -11.836 -12.033  1.00 32.740          H  
ATOM   6603 2HD2 LEU A 424      63.403 -13.170 -12.840  1.00 32.740          H  
ATOM   6604 3HD2 LEU A 424      63.993 -13.374 -11.178  1.00 32.740          H  
ATOM   6605  N   LYS A 425      67.985 -16.477 -11.561  1.00 19.750          N  
ATOM   6606  CA  LYS A 425      69.121 -16.521 -10.651  1.00 20.180          C  
ATOM   6607  C   LYS A 425      70.460 -16.460 -11.385  1.00 21.150          C  
ATOM   6608  O   LYS A 425      71.451 -15.989 -10.826  1.00 21.590          O  
ATOM   6609  CB  LYS A 425      69.066 -17.793  -9.794  1.00 28.080          C  
ATOM   6610  CG  LYS A 425      70.137 -17.931  -8.729  1.00 28.080          C  
ATOM   6611  CD  LYS A 425      69.902 -19.192  -7.893  1.00 28.080          C  
ATOM   6612  CE  LYS A 425      70.972 -19.357  -6.827  1.00 28.080          C  
ATOM   6613  NZ  LYS A 425      70.727 -20.552  -5.960  1.00 28.080          N  
ATOM   6614  H   LYS A 425      67.222 -17.136 -11.390  1.00 23.700          H  
ATOM   6615  HA  LYS A 425      69.063 -15.655  -9.993  1.00 24.220          H  
ATOM   6616 1HB  LYS A 425      68.087 -17.881  -9.328  1.00 33.700          H  
ATOM   6617 2HB  LYS A 425      69.196 -18.645 -10.438  1.00 33.700          H  
ATOM   6618 1HG  LYS A 425      71.118 -18.006  -9.204  1.00 33.700          H  
ATOM   6619 2HG  LYS A 425      70.129 -17.051  -8.083  1.00 33.700          H  
ATOM   6620 1HD  LYS A 425      68.919 -19.142  -7.421  1.00 33.700          H  
ATOM   6621 2HD  LYS A 425      69.925 -20.059  -8.549  1.00 33.700          H  
ATOM   6622 1HE  LYS A 425      71.942 -19.463  -7.313  1.00 33.700          H  
ATOM   6623 2HE  LYS A 425      70.987 -18.462  -6.201  1.00 33.700          H  
ATOM   6624 1HZ  LYS A 425      71.457 -20.621  -5.263  1.00 33.700          H  
ATOM   6625 2HZ  LYS A 425      69.832 -20.450  -5.499  1.00 33.700          H  
ATOM   6626 3HZ  LYS A 425      70.722 -21.390  -6.521  1.00 33.700          H  
ATOM   6627  N   PHE A 426      70.528 -16.992 -12.610  1.00 21.570          N  
ATOM   6628  CA  PHE A 426      71.790 -17.043 -13.329  1.00 22.570          C  
ATOM   6629  C   PHE A 426      71.881 -15.960 -14.409  1.00 23.020          C  
ATOM   6630  O   PHE A 426      72.808 -15.951 -15.228  1.00 23.940          O  
ATOM   6631  CB  PHE A 426      71.929 -18.421 -13.930  1.00 31.200          C  
ATOM   6632  CG  PHE A 426      71.889 -19.470 -12.876  1.00 31.200          C  
ATOM   6633  CD1 PHE A 426      70.735 -20.206 -12.699  1.00 31.200          C  
ATOM   6634  CD2 PHE A 426      72.962 -19.708 -12.037  1.00 31.200          C  
ATOM   6635  CE1 PHE A 426      70.646 -21.156 -11.723  1.00 31.200          C  
ATOM   6636  CE2 PHE A 426      72.875 -20.668 -11.047  1.00 31.200          C  
ATOM   6637  CZ  PHE A 426      71.711 -21.392 -10.893  1.00 31.200          C  
ATOM   6638  H   PHE A 426      69.682 -17.343 -13.076  1.00 25.880          H  
ATOM   6639  HA  PHE A 426      72.599 -16.881 -12.618  1.00 27.080          H  
ATOM   6640 1HB  PHE A 426      71.105 -18.586 -14.597  1.00 37.440          H  
ATOM   6641 2HB  PHE A 426      72.856 -18.504 -14.491  1.00 37.440          H  
ATOM   6642  HD1 PHE A 426      69.874 -20.018 -13.346  1.00 37.440          H  
ATOM   6643  HD2 PHE A 426      73.879 -19.128 -12.159  1.00 37.440          H  
ATOM   6644  HE1 PHE A 426      69.722 -21.715 -11.610  1.00 37.440          H  
ATOM   6645  HE2 PHE A 426      73.724 -20.851 -10.388  1.00 37.440          H  
ATOM   6646  HZ  PHE A 426      71.634 -22.148 -10.116  1.00 37.440          H  
ATOM   6647  N   GLY A 427      70.927 -15.037 -14.392  1.00 22.430          N  
ATOM   6648  CA  GLY A 427      70.862 -13.921 -15.312  1.00 22.880          C  
ATOM   6649  C   GLY A 427      70.255 -14.327 -16.649  1.00 23.400          C  
ATOM   6650  O   GLY A 427      69.922 -15.499 -16.851  1.00 23.440          O  
ATOM   6651  H   GLY A 427      70.196 -15.091 -13.681  1.00 26.920          H  
ATOM   6652 1HA  GLY A 427      70.244 -13.154 -14.843  1.00 27.460          H  
ATOM   6653 2HA  GLY A 427      71.860 -13.511 -15.447  1.00 27.460          H  
ATOM   6654  N   PRO A 428      70.159 -13.377 -17.600  1.00 23.870          N  
ATOM   6655  CA  PRO A 428      69.543 -13.513 -18.913  1.00 24.410          C  
ATOM   6656  C   PRO A 428      70.041 -14.722 -19.700  1.00 25.350          C  
ATOM   6657  O   PRO A 428      69.238 -15.362 -20.379  1.00 25.630          O  
ATOM   6658  CB  PRO A 428      70.024 -12.224 -19.603  1.00 36.620          C  
ATOM   6659  CG  PRO A 428      70.135 -11.226 -18.480  1.00 36.620          C  
ATOM   6660  CD  PRO A 428      70.697 -12.021 -17.327  1.00 36.620          C  
ATOM   6661  HA  PRO A 428      68.462 -13.513 -18.831  1.00 29.290          H  
ATOM   6662 1HB  PRO A 428      70.960 -12.391 -20.141  1.00 43.940          H  
ATOM   6663 2HB  PRO A 428      69.266 -11.918 -20.358  1.00 43.940          H  
ATOM   6664 1HG  PRO A 428      70.795 -10.394 -18.785  1.00 43.940          H  
ATOM   6665 2HG  PRO A 428      69.152 -10.785 -18.264  1.00 43.940          H  
ATOM   6666 1HD  PRO A 428      71.799 -12.024 -17.356  1.00 43.940          H  
ATOM   6667 2HD  PRO A 428      70.304 -11.593 -16.395  1.00 43.940          H  
ATOM   6668  N   GLY A 429      71.301 -15.115 -19.542  1.00 25.890          N  
ATOM   6669  CA  GLY A 429      71.846 -16.262 -20.268  1.00 26.860          C  
ATOM   6670  C   GLY A 429      71.131 -17.594 -20.019  1.00 26.520          C  
ATOM   6671  O   GLY A 429      71.341 -18.555 -20.764  1.00 26.990          O  
ATOM   6672  H   GLY A 429      71.942 -14.599 -18.953  1.00 31.070          H  
ATOM   6673 1HA  GLY A 429      71.823 -16.041 -21.336  1.00 32.230          H  
ATOM   6674 2HA  GLY A 429      72.897 -16.372 -20.003  1.00 32.230          H  
ATOM   6675  N   VAL A 430      70.308 -17.662 -18.971  1.00 25.780          N  
ATOM   6676  CA  VAL A 430      69.576 -18.873 -18.645  1.00 25.500          C  
ATOM   6677  C   VAL A 430      68.045 -18.710 -18.686  1.00 25.640          C  
ATOM   6678  O   VAL A 430      67.327 -19.699 -18.543  1.00 25.950          O  
ATOM   6679  CB  VAL A 430      70.062 -19.358 -17.245  1.00 35.810          C  
ATOM   6680  CG1 VAL A 430      69.271 -20.567 -16.697  1.00 35.810          C  
ATOM   6681  CG2 VAL A 430      71.546 -19.745 -17.355  1.00 35.810          C  
ATOM   6682  H   VAL A 430      70.183 -16.835 -18.377  1.00 30.940          H  
ATOM   6683  HA  VAL A 430      69.847 -19.633 -19.376  1.00 30.600          H  
ATOM   6684  HB  VAL A 430      69.938 -18.536 -16.532  1.00 42.970          H  
ATOM   6685 1HG1 VAL A 430      69.678 -20.839 -15.729  1.00 42.970          H  
ATOM   6686 2HG1 VAL A 430      68.237 -20.329 -16.564  1.00 42.970          H  
ATOM   6687 3HG1 VAL A 430      69.365 -21.409 -17.381  1.00 42.970          H  
ATOM   6688 1HG2 VAL A 430      71.911 -20.063 -16.386  1.00 42.970          H  
ATOM   6689 2HG2 VAL A 430      71.655 -20.563 -18.068  1.00 42.970          H  
ATOM   6690 3HG2 VAL A 430      72.128 -18.893 -17.692  1.00 42.970          H  
ATOM   6691  N   ILE A 431      67.521 -17.494 -18.873  1.00 25.460          N  
ATOM   6692  CA  ILE A 431      66.068 -17.336 -18.763  1.00 25.550          C  
ATOM   6693  C   ILE A 431      65.389 -16.771 -19.998  1.00 26.310          C  
ATOM   6694  O   ILE A 431      65.795 -15.742 -20.540  1.00 26.540          O  
ATOM   6695  CB  ILE A 431      65.692 -16.475 -17.520  1.00 35.730          C  
ATOM   6696  CG1 ILE A 431      64.137 -16.384 -17.406  1.00 35.730          C  
ATOM   6697  CG2 ILE A 431      66.361 -15.095 -17.554  1.00 35.730          C  
ATOM   6698  CD1 ILE A 431      63.619 -15.877 -16.071  1.00 35.730          C  
ATOM   6699  H   ILE A 431      68.113 -16.702 -19.132  1.00 30.550          H  
ATOM   6700  HA  ILE A 431      65.635 -18.321 -18.594  1.00 30.660          H  
ATOM   6701  HB  ILE A 431      66.041 -16.973 -16.638  1.00 42.880          H  
ATOM   6702 1HG1 ILE A 431      63.758 -15.719 -18.181  1.00 42.880          H  
ATOM   6703 2HG1 ILE A 431      63.715 -17.384 -17.560  1.00 42.880          H  
ATOM   6704 1HG2 ILE A 431      66.112 -14.532 -16.667  1.00 42.880          H  
ATOM   6705 2HG2 ILE A 431      67.432 -15.238 -17.590  1.00 42.880          H  
ATOM   6706 3HG2 ILE A 431      66.039 -14.537 -18.428  1.00 42.880          H  
ATOM   6707 1HD1 ILE A 431      62.531 -15.862 -16.092  1.00 42.880          H  
ATOM   6708 2HD1 ILE A 431      63.953 -16.546 -15.279  1.00 42.880          H  
ATOM   6709 3HD1 ILE A 431      63.984 -14.879 -15.886  1.00 42.880          H  
ATOM   6710  N   GLU A 432      64.312 -17.431 -20.406  1.00 26.750          N  
ATOM   6711  CA  GLU A 432      63.527 -16.963 -21.535  1.00 27.560          C  
ATOM   6712  C   GLU A 432      62.377 -16.093 -21.046  1.00 27.760          C  
ATOM   6713  O   GLU A 432      61.429 -16.585 -20.432  1.00 28.380          O  
ATOM   6714  CB  GLU A 432      62.992 -18.145 -22.345  1.00 38.260          C  
ATOM   6715  CG  GLU A 432      62.186 -17.753 -23.582  1.00 38.260          C  
ATOM   6716  CD  GLU A 432      61.711 -18.942 -24.368  1.00 38.260          C  
ATOM   6717  OE1 GLU A 432      62.016 -20.046 -23.983  1.00 38.260          O  
ATOM   6718  OE2 GLU A 432      61.048 -18.750 -25.358  1.00 38.260          O  
ATOM   6719  H   GLU A 432      64.046 -18.276 -19.910  1.00 32.100          H  
ATOM   6720  HA  GLU A 432      64.163 -16.358 -22.179  1.00 33.070          H  
ATOM   6721 1HB  GLU A 432      63.825 -18.767 -22.672  1.00 45.910          H  
ATOM   6722 2HB  GLU A 432      62.353 -18.760 -21.711  1.00 45.910          H  
ATOM   6723 1HG  GLU A 432      61.315 -17.170 -23.271  1.00 45.910          H  
ATOM   6724 2HG  GLU A 432      62.800 -17.119 -24.218  1.00 45.910          H  
ATOM   6725  N   ASN A 433      62.472 -14.800 -21.304  1.00 27.300          N  
ATOM   6726  CA  ASN A 433      61.469 -13.860 -20.844  1.00 27.560          C  
ATOM   6727  C   ASN A 433      60.419 -13.710 -21.962  1.00 27.550          C  
ATOM   6728  O   ASN A 433      60.770 -13.918 -23.125  1.00 27.470          O  
ATOM   6729  CB  ASN A 433      62.153 -12.558 -20.470  1.00 38.480          C  
ATOM   6730  CG  ASN A 433      63.062 -12.741 -19.249  1.00 38.480          C  
ATOM   6731  OD1 ASN A 433      62.628 -13.240 -18.198  1.00 38.480          O  
ATOM   6732  ND2 ASN A 433      64.314 -12.366 -19.372  1.00 38.480          N  
ATOM   6733  H   ASN A 433      63.282 -14.467 -21.814  1.00 32.760          H  
ATOM   6734  HA  ASN A 433      61.024 -14.277 -19.954  1.00 33.070          H  
ATOM   6735 1HB  ASN A 433      62.760 -12.217 -21.307  1.00 46.180          H  
ATOM   6736 2HB  ASN A 433      61.418 -11.780 -20.257  1.00 46.180          H  
ATOM   6737 1HD2 ASN A 433      64.944 -12.469 -18.607  1.00 46.180          H  
ATOM   6738 2HD2 ASN A 433      64.671 -11.960 -20.239  1.00 46.180          H  
ATOM   6739  N   PRO A 434      59.141 -13.372 -21.669  1.00 27.700          N  
ATOM   6740  CA  PRO A 434      58.076 -13.127 -22.641  1.00 27.790          C  
ATOM   6741  C   PRO A 434      58.401 -12.007 -23.617  1.00 27.730          C  
ATOM   6742  O   PRO A 434      59.043 -11.023 -23.244  1.00 27.550          O  
ATOM   6743  CB  PRO A 434      56.884 -12.750 -21.762  1.00 41.690          C  
ATOM   6744  CG  PRO A 434      57.178 -13.360 -20.418  1.00 41.690          C  
ATOM   6745  CD  PRO A 434      58.684 -13.270 -20.263  1.00 41.690          C  
ATOM   6746  HA  PRO A 434      57.880 -14.065 -23.191  1.00 33.350          H  
ATOM   6747 1HB  PRO A 434      56.789 -11.670 -21.728  1.00 50.020          H  
ATOM   6748 2HB  PRO A 434      55.954 -13.128 -22.208  1.00 50.020          H  
ATOM   6749 1HG  PRO A 434      56.636 -12.809 -19.631  1.00 50.020          H  
ATOM   6750 2HG  PRO A 434      56.812 -14.400 -20.387  1.00 50.020          H  
ATOM   6751 1HD  PRO A 434      58.990 -12.311 -19.813  1.00 50.020          H  
ATOM   6752 2HD  PRO A 434      58.975 -14.135 -19.663  1.00 50.020          H  
ATOM   6753  N   GLN A 435      57.926 -12.143 -24.853  1.00 27.980          N  
ATOM   6754  CA  GLN A 435      58.123 -11.127 -25.883  1.00 27.990          C  
ATOM   6755  C   GLN A 435      57.059 -10.036 -25.840  1.00 27.760          C  
ATOM   6756  O   GLN A 435      55.861 -10.324 -25.842  1.00 28.250          O  
ATOM   6757  CB  GLN A 435      58.117 -11.764 -27.279  1.00 39.180          C  
ATOM   6758  CG  GLN A 435      58.347 -10.777 -28.447  1.00 39.180          C  
ATOM   6759  CD  GLN A 435      59.779 -10.247 -28.493  1.00 39.180          C  
ATOM   6760  OE1 GLN A 435      60.713 -11.051 -28.569  1.00 39.180          O  
ATOM   6761  NE2 GLN A 435      59.973  -8.927 -28.440  1.00 39.180          N  
ATOM   6762  H   GLN A 435      57.414 -12.981 -25.087  1.00 33.580          H  
ATOM   6763  HA  GLN A 435      59.092 -10.656 -25.715  1.00 33.590          H  
ATOM   6764 1HB  GLN A 435      58.889 -12.531 -27.329  1.00 47.020          H  
ATOM   6765 2HB  GLN A 435      57.159 -12.253 -27.446  1.00 47.020          H  
ATOM   6766 1HG  GLN A 435      58.167 -11.311 -29.378  1.00 47.020          H  
ATOM   6767 2HG  GLN A 435      57.664  -9.932 -28.379  1.00 47.020          H  
ATOM   6768 1HE2 GLN A 435      60.911  -8.569 -28.479  1.00 47.020          H  
ATOM   6769 2HE2 GLN A 435      59.184  -8.267 -28.361  1.00 47.020          H  
ATOM   6770  N   TYR A 436      57.515  -8.795 -25.874  1.00 27.070          N  
ATOM   6771  CA  TYR A 436      56.671  -7.611 -25.900  1.00 26.840          C  
ATOM   6772  C   TYR A 436      56.922  -6.714 -27.127  1.00 27.370          C  
ATOM   6773  O   TYR A 436      57.898  -6.927 -27.857  1.00 27.800          O  
ATOM   6774  CB  TYR A 436      56.841  -6.820 -24.605  1.00 37.670          C  
ATOM   6775  CG  TYR A 436      56.258  -7.511 -23.403  1.00 37.670          C  
ATOM   6776  CD1 TYR A 436      57.023  -8.340 -22.616  1.00 37.670          C  
ATOM   6777  CD2 TYR A 436      54.923  -7.303 -23.097  1.00 37.670          C  
ATOM   6778  CE1 TYR A 436      56.470  -8.935 -21.512  1.00 37.670          C  
ATOM   6779  CE2 TYR A 436      54.364  -7.912 -22.005  1.00 37.670          C  
ATOM   6780  CZ  TYR A 436      55.132  -8.716 -21.205  1.00 37.670          C  
ATOM   6781  OH  TYR A 436      54.558  -9.315 -20.104  1.00 37.670          O  
ATOM   6782  H   TYR A 436      58.516  -8.665 -25.830  1.00 32.480          H  
ATOM   6783  HA  TYR A 436      55.654  -7.970 -25.923  1.00 32.210          H  
ATOM   6784 1HB  TYR A 436      57.909  -6.673 -24.419  1.00 45.200          H  
ATOM   6785 2HB  TYR A 436      56.401  -5.833 -24.690  1.00 45.200          H  
ATOM   6786  HD1 TYR A 436      58.058  -8.518 -22.861  1.00 45.200          H  
ATOM   6787  HD2 TYR A 436      54.316  -6.654 -23.724  1.00 45.200          H  
ATOM   6788  HE1 TYR A 436      57.083  -9.580 -20.881  1.00 45.200          H  
ATOM   6789  HE2 TYR A 436      53.314  -7.748 -21.761  1.00 45.200          H  
ATOM   6790  HH  TYR A 436      55.247  -9.490 -19.420  1.00 45.200          H  
ATOM   6791  N   PRO A 437      55.970  -5.826 -27.494  1.00 27.400          N  
ATOM   6792  CA  PRO A 437      56.127  -4.759 -28.471  1.00 27.920          C  
ATOM   6793  C   PRO A 437      57.258  -3.863 -28.006  1.00 27.450          C  
ATOM   6794  O   PRO A 437      57.450  -3.725 -26.799  1.00 26.470          O  
ATOM   6795  CB  PRO A 437      54.778  -4.037 -28.434  1.00 41.880          C  
ATOM   6796  CG  PRO A 437      53.799  -5.068 -27.917  1.00 41.880          C  
ATOM   6797  CD  PRO A 437      54.589  -5.917 -26.944  1.00 41.880          C  
ATOM   6798  HA  PRO A 437      56.344  -5.192 -29.467  1.00 33.500          H  
ATOM   6799 1HB  PRO A 437      54.854  -3.148 -27.780  1.00 50.260          H  
ATOM   6800 2HB  PRO A 437      54.520  -3.666 -29.436  1.00 50.260          H  
ATOM   6801 1HG  PRO A 437      52.949  -4.562 -27.434  1.00 50.260          H  
ATOM   6802 2HG  PRO A 437      53.384  -5.650 -28.754  1.00 50.260          H  
ATOM   6803 1HD  PRO A 437      54.524  -5.491 -25.936  1.00 50.260          H  
ATOM   6804 2HD  PRO A 437      54.182  -6.930 -27.010  1.00 50.260          H  
ATOM   6805  N   ASN A 438      57.978  -3.235 -28.930  1.00 28.220          N  
ATOM   6806  CA  ASN A 438      59.105  -2.379 -28.561  1.00 27.960          C  
ATOM   6807  C   ASN A 438      58.677  -1.190 -27.700  1.00 27.570          C  
ATOM   6808  O   ASN A 438      57.975  -0.318 -28.208  1.00 27.960          O  
ATOM   6809  CB  ASN A 438      59.827  -1.863 -29.794  1.00 39.250          C  
ATOM   6810  CG  ASN A 438      61.169  -1.170 -29.456  1.00 39.250          C  
ATOM   6811  OD1 ASN A 438      61.407  -0.616 -28.361  1.00 39.250          O  
ATOM   6812  ND2 ASN A 438      62.063  -1.196 -30.421  1.00 39.250          N  
ATOM   6813  H   ASN A 438      57.761  -3.376 -29.906  1.00 33.860          H  
ATOM   6814  HA  ASN A 438      59.804  -2.978 -28.031  1.00 33.550          H  
ATOM   6815 1HB  ASN A 438      60.022  -2.693 -30.471  1.00 47.100          H  
ATOM   6816 2HB  ASN A 438      59.191  -1.154 -30.318  1.00 47.100          H  
ATOM   6817 1HD2 ASN A 438      62.959  -0.764 -30.289  1.00 47.100          H  
ATOM   6818 2HD2 ASN A 438      61.846  -1.640 -31.291  1.00 47.100          H  
ATOM   6819  N   PRO A 439      59.124  -1.089 -26.422  1.00 26.860          N  
ATOM   6820  CA  PRO A 439      58.804  -0.032 -25.464  1.00 26.570          C  
ATOM   6821  C   PRO A 439      59.001   1.364 -26.052  1.00 27.360          C  
ATOM   6822  O   PRO A 439      58.300   2.306 -25.685  1.00 27.960          O  
ATOM   6823  CB  PRO A 439      59.827  -0.298 -24.351  1.00 39.860          C  
ATOM   6824  CG  PRO A 439      60.060  -1.793 -24.417  1.00 39.860          C  
ATOM   6825  CD  PRO A 439      60.021  -2.132 -25.854  1.00 39.860          C  
ATOM   6826  HA  PRO A 439      57.774  -0.167 -25.104  1.00 31.880          H  
ATOM   6827 1HB  PRO A 439      60.737   0.295 -24.525  1.00 47.830          H  
ATOM   6828 2HB  PRO A 439      59.413   0.028 -23.384  1.00 47.830          H  
ATOM   6829 1HG  PRO A 439      61.036  -2.067 -24.013  1.00 47.830          H  
ATOM   6830 2HG  PRO A 439      59.309  -2.335 -23.824  1.00 47.830          H  
ATOM   6831 1HD  PRO A 439      61.029  -2.090 -26.286  1.00 47.830          H  
ATOM   6832 2HD  PRO A 439      59.577  -3.130 -25.913  1.00 47.830          H  
ATOM   6833  N   ALA A 440      59.956   1.487 -26.971  1.00 27.400          N  
ATOM   6834  CA  ALA A 440      60.301   2.725 -27.656  1.00 27.640          C  
ATOM   6835  C   ALA A 440      59.106   3.381 -28.316  1.00 27.930          C  
ATOM   6836  O   ALA A 440      59.064   4.596 -28.501  1.00 28.080          O  
ATOM   6837  CB  ALA A 440      61.350   2.472 -28.718  1.00 38.600          C  
ATOM   6838  H   ALA A 440      60.489   0.661 -27.249  1.00 32.880          H  
ATOM   6839  HA  ALA A 440      60.700   3.416 -26.909  1.00 33.170          H  
ATOM   6840 1HB  ALA A 440      61.619   3.410 -29.195  1.00 46.320          H  
ATOM   6841 2HB  ALA A 440      62.233   2.027 -28.258  1.00 46.320          H  
ATOM   6842 3HB  ALA A 440      60.947   1.792 -29.463  1.00 46.320          H  
ATOM   6843  N   LEU A 441      58.189   2.547 -28.783  1.00 28.060          N  
ATOM   6844  CA  LEU A 441      57.045   2.977 -29.551  1.00 28.440          C  
ATOM   6845  C   LEU A 441      55.786   3.160 -28.712  1.00 28.270          C  
ATOM   6846  O   LEU A 441      54.704   3.382 -29.261  1.00 28.600          O  
ATOM   6847  CB  LEU A 441      56.806   1.923 -30.632  1.00 39.660          C  
ATOM   6848  CG  LEU A 441      58.017   1.664 -31.595  1.00 39.660          C  
ATOM   6849  CD1 LEU A 441      57.653   0.537 -32.535  1.00 39.660          C  
ATOM   6850  CD2 LEU A 441      58.388   2.929 -32.370  1.00 39.660          C  
ATOM   6851  H   LEU A 441      58.259   1.550 -28.560  1.00 33.670          H  
ATOM   6852  HA  LEU A 441      57.273   3.938 -30.000  1.00 34.130          H  
ATOM   6853 1HB  LEU A 441      56.570   0.982 -30.134  1.00 47.600          H  
ATOM   6854 2HB  LEU A 441      55.951   2.226 -31.231  1.00 47.600          H  
ATOM   6855  HG  LEU A 441      58.877   1.342 -31.010  1.00 47.600          H  
ATOM   6856 1HD1 LEU A 441      58.494   0.326 -33.194  1.00 47.600          H  
ATOM   6857 2HD1 LEU A 441      57.412  -0.355 -31.957  1.00 47.600          H  
ATOM   6858 3HD1 LEU A 441      56.788   0.826 -33.132  1.00 47.600          H  
ATOM   6859 1HD2 LEU A 441      59.228   2.713 -33.028  1.00 47.600          H  
ATOM   6860 2HD2 LEU A 441      57.536   3.257 -32.965  1.00 47.600          H  
ATOM   6861 3HD2 LEU A 441      58.677   3.724 -31.686  1.00 47.600          H  
ATOM   6862  N   LEU A 442      55.898   3.039 -27.392  1.00 27.830          N  
ATOM   6863  CA  LEU A 442      54.735   3.191 -26.534  1.00 27.690          C  
ATOM   6864  C   LEU A 442      54.394   4.654 -26.301  1.00 27.850          C  
ATOM   6865  O   LEU A 442      55.261   5.457 -25.954  1.00 27.800          O  
ATOM   6866  CB  LEU A 442      54.991   2.513 -25.179  1.00 38.820          C  
ATOM   6867  CG  LEU A 442      53.850   2.587 -24.120  1.00 38.820          C  
ATOM   6868  CD1 LEU A 442      52.625   1.799 -24.587  1.00 38.820          C  
ATOM   6869  CD2 LEU A 442      54.365   2.055 -22.804  1.00 38.820          C  
ATOM   6870  H   LEU A 442      56.808   2.852 -26.960  1.00 33.400          H  
ATOM   6871  HA  LEU A 442      53.892   2.714 -27.028  1.00 33.230          H  
ATOM   6872 1HB  LEU A 442      55.219   1.465 -25.360  1.00 46.590          H  
ATOM   6873 2HB  LEU A 442      55.880   2.974 -24.740  1.00 46.590          H  
ATOM   6874  HG  LEU A 442      53.552   3.618 -23.981  1.00 46.590          H  
ATOM   6875 1HD1 LEU A 442      51.843   1.873 -23.830  1.00 46.590          H  
ATOM   6876 2HD1 LEU A 442      52.247   2.201 -25.519  1.00 46.590          H  
ATOM   6877 3HD1 LEU A 442      52.895   0.755 -24.727  1.00 46.590          H  
ATOM   6878 1HD2 LEU A 442      53.573   2.127 -22.062  1.00 46.590          H  
ATOM   6879 2HD2 LEU A 442      54.667   1.016 -22.918  1.00 46.590          H  
ATOM   6880 3HD2 LEU A 442      55.221   2.652 -22.487  1.00 46.590          H  
ATOM   6881  N   SER A 443      53.128   5.012 -26.506  1.00 28.110          N  
ATOM   6882  CA  SER A 443      52.687   6.373 -26.241  1.00 28.280          C  
ATOM   6883  C   SER A 443      52.820   6.659 -24.757  1.00 28.320          C  
ATOM   6884  O   SER A 443      52.459   5.821 -23.929  1.00 28.230          O  
ATOM   6885  CB  SER A 443      51.237   6.562 -26.657  1.00 39.520          C  
ATOM   6886  OG  SER A 443      51.069   6.397 -28.038  1.00 39.520          O  
ATOM   6887  H   SER A 443      52.460   4.332 -26.837  1.00 33.730          H  
ATOM   6888  HA  SER A 443      53.322   7.067 -26.795  1.00 33.940          H  
ATOM   6889 1HB  SER A 443      50.615   5.842 -26.125  1.00 47.430          H  
ATOM   6890 2HB  SER A 443      50.906   7.558 -26.362  1.00 47.430          H  
ATOM   6891  HG  SER A 443      50.135   6.544 -28.210  1.00 47.430          H  
ATOM   6892  N   LEU A 444      53.269   7.854 -24.400  1.00 28.530          N  
ATOM   6893  CA  LEU A 444      53.393   8.179 -22.989  1.00 28.720          C  
ATOM   6894  C   LEU A 444      52.493   9.334 -22.608  1.00 29.250          C  
ATOM   6895  O   LEU A 444      52.557  10.426 -23.193  1.00 29.390          O  
ATOM   6896  CB  LEU A 444      54.852   8.503 -22.656  1.00 40.130          C  
ATOM   6897  CG  LEU A 444      55.902   7.389 -23.015  1.00 40.130          C  
ATOM   6898  CD1 LEU A 444      57.293   7.916 -22.702  1.00 40.130          C  
ATOM   6899  CD2 LEU A 444      55.614   6.071 -22.248  1.00 40.130          C  
ATOM   6900  H   LEU A 444      53.544   8.521 -25.107  1.00 34.240          H  
ATOM   6901  HA  LEU A 444      53.078   7.325 -22.397  1.00 34.460          H  
ATOM   6902 1HB  LEU A 444      55.133   9.410 -23.188  1.00 48.160          H  
ATOM   6903 2HB  LEU A 444      54.924   8.701 -21.585  1.00 48.160          H  
ATOM   6904  HG  LEU A 444      55.856   7.185 -24.087  1.00 48.160          H  
ATOM   6905 1HD1 LEU A 444      58.034   7.164 -22.975  1.00 48.160          H  
ATOM   6906 2HD1 LEU A 444      57.474   8.825 -23.275  1.00 48.160          H  
ATOM   6907 3HD1 LEU A 444      57.372   8.135 -21.639  1.00 48.160          H  
ATOM   6908 1HD2 LEU A 444      56.359   5.327 -22.532  1.00 48.160          H  
ATOM   6909 2HD2 LEU A 444      55.666   6.249 -21.177  1.00 48.160          H  
ATOM   6910 3HD2 LEU A 444      54.631   5.689 -22.504  1.00 48.160          H  
ATOM   6911  N   THR A 445      51.650   9.102 -21.621  1.00 29.600          N  
ATOM   6912  CA  THR A 445      50.753  10.154 -21.234  1.00 30.200          C  
ATOM   6913  C   THR A 445      51.548  11.186 -20.479  1.00 30.020          C  
ATOM   6914  O   THR A 445      52.592  10.886 -19.901  1.00 29.810          O  
ATOM   6915  CB  THR A 445      49.619   9.597 -20.363  1.00 42.040          C  
ATOM   6916  OG1 THR A 445      50.183   9.000 -19.188  1.00 42.040          O  
ATOM   6917  CG2 THR A 445      48.839   8.542 -21.140  1.00 42.040          C  
ATOM   6918  H   THR A 445      51.630   8.204 -21.154  1.00 35.520          H  
ATOM   6919  HA  THR A 445      50.330  10.616 -22.126  1.00 36.240          H  
ATOM   6920  HB  THR A 445      48.949  10.403 -20.069  1.00 50.450          H  
ATOM   6921  HG1 THR A 445      50.572   9.682 -18.627  1.00 50.450          H  
ATOM   6922 1HG2 THR A 445      48.040   8.147 -20.513  1.00 50.450          H  
ATOM   6923 2HG2 THR A 445      48.411   8.995 -22.034  1.00 50.450          H  
ATOM   6924 3HG2 THR A 445      49.502   7.730 -21.432  1.00 50.450          H  
ATOM   6925  N   GLY A 446      51.025  12.398 -20.427  1.00 30.180          N  
ATOM   6926  CA  GLY A 446      51.678  13.482 -19.712  1.00 30.140          C  
ATOM   6927  C   GLY A 446      52.745  14.177 -20.573  1.00 29.410          C  
ATOM   6928  O   GLY A 446      53.333  15.169 -20.135  1.00 29.260          O  
ATOM   6929  H   GLY A 446      50.160  12.582 -20.915  1.00 36.220          H  
ATOM   6930 1HA  GLY A 446      50.930  14.212 -19.400  1.00 36.170          H  
ATOM   6931 2HA  GLY A 446      52.139  13.091 -18.806  1.00 36.170          H  
ATOM   6932  N   SER A 447      52.984  13.672 -21.794  1.00 29.020          N  
ATOM   6933  CA  SER A 447      53.978  14.246 -22.687  1.00 28.360          C  
ATOM   6934  C   SER A 447      53.470  15.529 -23.332  1.00 28.510          C  
ATOM   6935  O   SER A 447      52.273  15.836 -23.304  1.00 28.280          O  
ATOM   6936  CB  SER A 447      54.337  13.241 -23.763  1.00 39.970          C  
ATOM   6937  OG  SER A 447      53.266  13.049 -24.649  1.00 39.970          O  
ATOM   6938  H   SER A 447      52.512  12.823 -22.119  1.00 34.820          H  
ATOM   6939  HA  SER A 447      54.871  14.480 -22.106  1.00 34.030          H  
ATOM   6940 1HB  SER A 447      55.213  13.578 -24.310  1.00 47.960          H  
ATOM   6941 2HB  SER A 447      54.588  12.289 -23.289  1.00 47.960          H  
ATOM   6942  HG  SER A 447      53.469  12.247 -25.141  1.00 47.960          H  
ATOM   6943  N   GLY A 448      54.388  16.272 -23.939  1.00 28.960          N  
ATOM   6944  CA  GLY A 448      54.054  17.502 -24.635  1.00 29.250          C  
ATOM   6945  C   GLY A 448      55.329  18.185 -25.104  1.00 29.660          C  
ATOM   6946  O   GLY A 448      55.284  19.125 -25.896  1.00 29.820          O  
ATOM   6947  OXT GLY A 448      56.408  17.651 -24.845  1.00 43.880          O  
ATOM   6948  H   GLY A 448      55.352  15.975 -23.919  1.00 34.750          H  
ATOM   6949 1HA  GLY A 448      53.412  17.280 -25.488  1.00 35.100          H  
ATOM   6950 2HA  GLY A 448      53.499  18.161 -23.969  1.00 35.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -2088.5 233.889 1458.52 -150.768 46.3787 99.5617 717.104 -835.794 -4.1357 -28.4947 -562.134 -115.652 -184.625 -57.5083 -48 -29.9898 0 4.31717 25.3853 210.137 341.618 -108.997 55.2022 -17.5043 -1.71368 260.948 -780.756
ARG:NtermProteinFull_1 -0.89567 0.06751 0.73689 -0.54978 0.08332 0.32414 0.00013 -0.3909 -0.02549 -0.27166 -0.44746 1.23446 0 0 0 0 0 -0.04095 0.06346 1.89065 0 0 0 -1.2888 0 0.05328 0.54313
VAL_2 -1.83514 0.10852 0.74265 -0.27508 0.16998 0.05945 0.03697 -0.64718 -0 -0 -0.23148 -0.28907 0 0 0 0 0 -0.01027 0.00071 0.23728 0 -0.76876 0 1.9342 -0.21335 0.0993 -0.88128
THR_3 -2.10149 0.15246 0.77974 -0.17516 0.09222 0.06309 0.00013 -0.71911 -0.03469 -0.3025 0.04986 -0.18281 0 0 0 0 0 -0.05683 0.01097 0.07559 0 0.00742 2.30987 -1.0874 -0.18904 0.10545 -1.20222
VAL_4 -2.26956 0.14388 0.62474 -0.27565 0.16994 0.05922 0.03697 -0.7694 -0 -0 0.11879 -0.32133 0 0 0 0 0 -0.05043 0.00045 0.19524 0 -0.7234 0 1.9342 -0.16949 0.13063 -1.1652
LEU_5 -2.11305 0.11882 0.71902 -0.46945 0.21943 0.08963 0 -0.67721 -0.0092 -0.03084 -0.04533 0.1528 0 0 0 0 0 0.01869 0.03504 0.52743 0 -0.31217 0 0.18072 -0.31998 0.14965 -1.76599
VAL_6 -3.3481 0.20373 1.30531 -0.25959 0.12392 0.05236 0.39882 -0.9684 -0 -0 -0.10827 -0.29941 0 0 0 0 0 -0.0707 0.00013 0.27165 0 -0.78894 0 1.9342 -0.34762 0.20102 -1.6999
ARG_7 -3.22013 0.22171 1.56043 -0.59011 0.06774 0.37984 0.16033 -0.94906 -0.00017 -0.00043 -0.05112 0.55653 0 0 0 0 0 0.01129 0.07534 1.81105 0 -0.12291 0 -1.2888 -0.38123 0.21089 -1.54881
GLU_8 -3.29078 0.163 2.71154 -0.32262 0.05589 0.43452 0.65518 -1.14604 -0.0123 -0.07209 0.49419 -0.41201 0 0 0 0 0 -0.07531 0.01524 0 2.9867 0.25418 0 -2.7348 -0.10606 0.17421 -0.22735
PHE_9 -5.22916 0.43666 3.2525 -0.65838 0.05496 0.37709 1.49345 -1.93202 -0.00017 -0.00043 -1.60862 0.08631 0 0 0 0 0 -0.0514 0 0 1.96652 -0.17179 0 1.0402 -0.11092 0.19655 -0.85865
GLU_10 -3.74802 0.18894 4.77774 -0.21803 0.02735 0.29847 1.39977 -1.92102 -0.05809 -0.48683 0.38731 -0.58461 0 0 0 0 0 -0.04537 0.05225 0 3.12131 -0.35375 0 -2.7348 -0.52645 0.19584 -0.228
ALA_11 -2.25005 0.22515 0.961 -0.02747 0.00446 0 0.15494 -0.9429 -0 -0 0.05551 -0.41966 0 0 0 0 0 -0.00779 0 0 0 -0.03837 0 1.8394 -0.66076 0.21582 -0.89073
PHE_12 -3.86549 0.29768 2.12544 -0.69299 0.08214 0.45163 1.22656 -1.57569 -0.01311 -0.12787 -0.82036 0.33829 0 0 0 0 0 -0.00902 0.38519 0 2.1912 -0.10842 0 1.0402 0.04732 0.35141 1.32412
ASP_13 -4.52662 0.18341 6.2967 -0.1953 0.1292 0.62024 2.321 -2.68101 -0.01311 -0.12787 -2.08344 -1.71709 0 0 -0.53051 0 0 -0.06877 0.1815 0 2.31595 -0.57318 0 -2.3716 0.20489 0.45094 -2.18465
ASN_14 -2.8816 0.18984 2.64049 -0.19445 0.04151 0.30935 1.02201 -1.47035 -0 -0 -0.27942 -0.49082 0 0 0 0 0 0.09276 6e-05 0 2.04984 -0.51387 0 -0.93687 -0.49691 0.32243 -0.59601
ALA_15 -4.35378 0.41946 4.15714 -0.02517 0.00027 0 2.50647 -2.15127 -0.00252 -0.02654 -3.32488 -0.25577 0 0 -0.53051 0 0 0.05297 0 0 0 -0.0776 0 1.8394 -0.77227 0.39146 -2.15312
VAL_16 -5.48571 0.99801 2.54455 -0.31861 0.21999 0.07302 2.211 -2.05895 -0.00087 -0.01008 -1.12687 -0.10924 0 0 0 0 0 -0.00518 0.00104 0.08448 0 -0.21413 0 1.9342 5.31956 1.55899 5.61521
PRO_17 -4.05841 0.66238 1.99343 -0.0747 0 0.04524 0.57207 -1.14609 -0 -0 -0.26099 0.61654 0 0 0 0 0 -0.19456 0.00032 0.40989 0 -0.56579 0 -2.4119 5.59358 1.4735 2.6545
GLU_18 -6.31678 0.56897 7.17989 -0.4174 0.06952 0.85224 2.95066 -3.14533 -0.04443 -0.28158 -2.22247 -0.40766 0 0 0 0 0 -0.01917 0.00349 0 3.22062 -0.09957 0 -2.7348 -0.04615 0.36729 -0.52264
LEU_19 -7.88284 0.56735 4.85111 -0.48534 0.19378 0.11079 3.32269 -3.08837 -0 -0 -2.26039 0.23322 0 0 0 0 0 -0.05535 0.0053 0.32985 0 -0.27127 0 0.18072 -0.07031 0.3501 -3.96898
VAL_20 -7.38802 0.92722 3.05831 -0.31262 0.22261 0.06738 2.47199 -2.58698 -0.00252 -0.02654 -1.89819 0.00348 0 0 0 0 0 -0.01458 0.04171 0.02638 0 -0.31213 0 1.9342 -0.13844 0.51475 -3.41198
ASP_21 -5.24897 0.2454 6.67494 -0.1132 0.02953 0.35869 2.90678 -3.07623 -0.03239 -0.22917 -3.12635 -0.06335 0 0 0 -0.53821 0 0.27218 0.09325 0 1.93432 -0.24991 0 -2.3716 -0.13016 0.68442 -1.98003
SER_22 -5.7841 0.46935 7.02104 -0.02543 0 0.05915 3.19437 -3.20868 -0.01669 -0.13065 -3.19664 -0.65364 0 0 0 0 0 -0.01758 0.00134 0.68661 0 0.33863 0.63723 -0.77834 -0.04733 0.57707 -0.87431
PHE_23 -8.39605 0.79773 4.1019 -0.53672 0.18126 0.25546 2.69598 -2.99337 -0.01415 -0.12737 -1.90268 -0.21567 0 0 0 0 0 0.07857 0.12896 0 3.4643 -0.31079 0 1.0402 0.08513 0.40859 -1.2587
LEU_24 -7.94671 0.84152 4.35993 -0.49685 0.19985 0.11856 2.64135 -2.90534 -0 -0 -0.94823 0.24187 0 0 0 0 0 0.03689 0.16146 0.395 0 -0.26305 0 0.18072 -0.16583 0.45836 -3.0905
GLN_25 -3.99758 0.21766 4.12938 -0.88715 0.10858 0.97139 1.82315 -2.05435 -0 -0 -0.8231 -0.85679 0 0 0 0 0 -0.01415 0.0412 0 2.8437 -0.19884 0 -0.18838 -0.29462 0.38717 1.20727
GLN_26 -3.68723 0.18981 3.84058 -0.25128 0.03559 0.18189 1.51378 -1.78708 -0.01415 -0.12737 -1.86578 -0.45642 0 0 0 0 0 0.25372 0.028 0 2.6971 -0.00899 0 -0.18838 -0.22844 0.22108 0.34644
ASP_27 -5.28326 0.79033 7.13828 -0.25422 0.14774 0.84729 3.71153 -3.16013 -0.00421 -0.03462 -4.06354 -1.31362 0 0 -0.45352 -0.85598 0 -0.05748 0.00193 0 1.89995 -0.90911 0 -2.3716 0.56901 0.99786 -2.65738
PRO_28 -3.13403 0.44907 2.30914 -0.09164 0.00056 0.05757 1.18892 -1.05449 -0.00881 -0.10762 0.35981 0.66759 0 0 0 0 0 -0.09905 0.01286 0.54938 0 -0.41224 0 -2.4119 0.41277 1.18931 -0.12278
ALA_29 -2.41837 0.37664 2.37351 -0.02445 1e-05 0 1.14707 -1.19972 -0 -0 -1.40865 -0.36267 0 0 -0.45352 0 0 0.08366 0 0 0 -0.29176 0 1.8394 -0.56263 0.47716 -0.4243
GLN_30 -5.3185 0.76195 4.33425 -0.28081 0.0588 0.24254 2.20997 -2.01581 -0 -0 -1.69562 -0.45331 0 0 0 -0.85598 0 0.06915 0.03466 0 3.48544 0.02059 0 -0.18838 -0.43983 0.95744 0.92655
PRO_31 -5.49829 1.38299 1.76392 -0.11238 0.0132 0.08161 0.70121 -0.94981 -0 -0 0.24269 0.27703 0 0 0 0 0 -0.06376 0.17918 0.1282 0 -0.81841 0 -2.4119 -0.37188 1.2046 -4.25181
VAL_32 -7.13339 0.9177 0.90394 -0.25091 0.12129 0.049 1.70591 -1.79211 -0 -0 -1.61877 -0.28352 0 0 0 0 0 -0.0104 0.01702 0.27259 0 -0.63568 0 1.9342 -0.40286 0.79824 -5.40776
VAL_33 -6.55734 1.38189 0.2267 -0.26799 0.15656 0.05643 0.74655 -1.66488 -0.00951 -0.09398 0.01735 -0.31445 0 0 0 0 0 0.06199 0.03672 0.37418 0 -0.6585 0 1.9342 -0.273 0.91899 -3.92811
VAL_34 -4.20003 0.73638 -0.6432 -0.38169 0.39574 0.0919 0.40659 -0.88473 -0 -0 0.22271 -0.26008 0 0 0 0 0 -0.06687 0.04126 0.94071 0 -0.79342 0 1.9342 -0.34288 0.88168 -1.92172
ALA_35 -2.94692 0.28084 0.80841 -0.01998 0 0 0.71275 -1.17109 -0.01447 -0.08824 0.20155 -0.48773 0 0 0 0 0 0.00779 0 0 0 -0.44487 0 1.8394 -0.10834 0.54503 -0.88587
ALA_36 -2.49743 0.2748 0.77669 -0.02192 0 0 0.33912 -0.97225 -0 -0 -0.56006 -0.45474 0 0 0 0 0 0.039 0 0 0 -0.43547 0 1.8394 0.13495 0.36543 -1.17249
ASP_37 -5.85085 0.471 6.93147 -0.11401 0.02593 0.3297 2.67578 -2.99686 -0.02918 -0.22673 -3.99651 -0.21838 0 0 -0.98396 0 0 0.00696 0.00095 0 1.906 0.06315 0 -2.3716 -0.21735 0.27809 -4.3164
THR_38 -1.95288 0.33085 2.33056 -0.19241 0.09792 0.07109 0.77847 -0.96897 -0 -0 -0.49655 -0.51164 0 0 0 0 0 0.42065 0.01015 0.06186 0 0.00863 2.28089 -1.0874 -0.18406 0.34876 1.34592
LEU_39 -5.37011 0.78593 4.9809 -0.62358 0.2048 0.21063 1.9136 -2.26259 -0.03934 -0.28371 -2.35985 0.11132 0 0 -0.53761 0 0 0.04484 0.02752 0.9302 0 -0.04071 0 0.18072 0.56608 1.07012 -0.49087
PRO_40 -4.92379 0.87974 2.05642 -0.12336 0.00075 0.08841 0.47326 -0.92307 -0 -0 -0.7619 0.30287 0 0 0 0 0 0.00032 0.00381 0.27832 0 -1.14226 0 -2.4119 0.19824 1.18602 -4.81811
TYR_41 -8.26301 1.31203 3.28167 -0.92995 0.1008 0.67944 1.50017 -2.11598 -0.0217 -0.14993 -1.75956 -0.24199 0 0 0 0 0 0.04603 0.18879 0 3.62602 0.1017 0.00687 1.2797 -0.46955 1.36165 -0.46682
PRO_42 -3.2988 1.16803 1.50077 -0.07431 0 0.0481 0.57144 -0.59387 -0 -0 0.52858 0.56378 0 0 0 0 0 0.81568 0.15692 0.52503 0 -0.09867 0 -2.4119 5.82786 3.14198 8.37062
PRO_43 -2.95675 1.02887 1.03037 -0.07812 0 0.04766 0.07573 -0.42162 -0 -0 -0.20491 0.54028 0 0 0 0 0 -0.13739 0.16744 0.48827 0 -0.56515 0 -2.4119 6.03147 2.48808 5.12233
LEU_44 -5.68625 1.24975 2.24911 -0.49029 0.12175 0.08043 1.8321 -1.77966 -0.00921 -0.09965 -0.77086 0.29088 0 0 0 0 0 0.0315 0.0034 1.04241 0 -0.33989 0 0.18072 -0.14397 0.7436 -1.49412
ALA_45 -1.49996 0.07858 0.79557 -0.03066 0.01366 0 0.30329 -0.5836 -0 -0 0.05059 -0.45951 0 0 0 0 0 -0.00989 0 0 0 -0.02832 0 1.8394 0.10887 0.49146 1.06949
LEU_46 -4.53726 1.20389 1.50138 -0.66719 0.53044 0.14539 0.64025 -1.13958 -0.00608 -0.08083 -0.852 0.33259 0 0 0 0 0 0.46676 0.26027 1.53314 0 -0.34903 0 0.18072 0.14936 1.41024 0.72246
PRO_47 -2.98636 0.47352 2.09131 -0.21979 0.03932 0.16624 0.36501 -0.82718 -0 -0 0.1789 -0.18292 0 0 0 0 0 -0.01046 0.0009 0.47214 0 -0.8531 0 -2.4119 -0.36306 1.93873 -2.12871
ARG_48 -2.26522 0.30439 1.3741 -0.55735 0.10194 0.3216 0.23941 -0.65933 -0 -0 0.27991 0.32642 0 0 0 0 0 0.06115 0.07358 2.00751 0 -0.03964 0 -1.2888 0.26277 0.85293 1.39537
ILE_49 -3.27834 0.48775 1.82689 -0.61791 0.365 0.13263 0.05002 -1.01184 -0 -0 0.04745 0.06492 0 0 0 0 0 0.31356 0.03049 1.21902 0 -0.63137 0 0.73287 0.44788 1.13744 1.31645
PRO_50 -3.46121 0.44601 1.41439 -0.21798 0.02734 0.16258 0.42643 -0.78998 -0.02489 -0.28771 -0.79819 -0.1835 0 0 0 0 0 0.01505 0.01361 0.30483 0 -0.53662 0 -2.4119 -0.07195 1.5553 -4.41839
ASN_51 -1.73245 0.18776 1.58979 -0.30687 0.06794 0.58617 0.38695 -0.88286 -0.02427 -0.2719 -0.14584 -0.8425 0 0 0 0 0 -0.01734 0.02394 0 2.11569 -0.5841 0 -0.93687 -0.06015 0.74449 -0.10242
VAL_52 -3.15379 0.30291 2.30708 -0.31313 0.22741 0.0671 0.83965 -1.32739 -0.02262 -0.23359 -1.08171 -0.45375 0 0 -0.45128 0 0 -0.00782 0.00214 0.17519 0 -0.35971 0 1.9342 -0.27626 0.23276 -1.5926
ARG_53 -2.17648 0.12629 2.44062 -0.89942 0.17278 0.65961 0.79105 -1.11752 -0 -0 -0.85117 -0.13838 0 0 -0.45128 0 0 0.08433 0.03007 1.70393 0 -0.22823 0 -1.2888 -0.2851 0.30866 -1.11904
LEU_54 -2.9792 0.28109 0.30885 -0.63104 0.24274 0.21348 0.15885 -0.62636 -0 -0 0.02284 0.1159 0 0 0 0 0 -0.05255 0.04267 0.73438 0 -0.20286 0 0.18072 0.12463 0.31913 -1.74674
ALA_55 -2.92572 0.18206 1.56739 -0.0281 0.00395 0 1.0225 -1.21212 -0 -0 -0.34749 -0.3685 0 0 0 0 0 0.0484 0 0 0 0.48802 0 1.8394 0.4097 0.19136 0.87085
LEU_56 -3.32088 0.23562 0.65521 -0.46471 0.21921 0.09522 0.11798 -0.77698 -0 -0 -0.1956 0.02131 0 0 0 0 0 0.1144 0.04317 0.83142 0 -0.19814 0 0.18072 0.19721 0.34887 -1.89596
LEU_57 -2.92233 0.19214 1.5648 -0.47124 0.21226 0.08705 0.49659 -0.98142 -0 -0 -0.11332 0.21471 0 0 0 0 0 0.02218 0.10251 0.4475 0 -0.24615 0 0.18072 -0.07439 0.41175 -0.87662
GLN_58 -1.94754 0.34563 1.80747 -0.625 0.11599 0.61687 0.36901 -0.81338 -0 -0 -0.31043 -0.51615 0 0 0 0 0 0.00369 0.04008 0 2.11905 -0.099 0 -0.18838 -0.20547 0.86913 1.58158
PRO_59 -1.80074 0.35239 1.22774 -0.12174 0.00319 0.08939 0.26352 -0.51551 -0 -0 0.1431 0.2273 0 0 0 0 0 -0.08196 0.01832 0.10992 0 -1.02505 0 -2.4119 -0.51545 0.92972 -3.10775
ALA_60 -4.16041 0.40541 2.41931 -0.02952 0.00948 0 1.55444 -1.7869 -0 -0 -0.46398 -0.4862 0 0 0 0 0 0.1179 0 0 0 0.16584 0 1.8394 0.98508 0.36595 0.93579
LEU_61 -3.16967 0.36559 2.83454 -0.69941 0.25538 0.2807 0.42321 -1.40043 -0 -0 0.08612 0.12028 0 0 0 0 0 -0.04943 0.02474 0.98789 0 -0.23149 0 0.18072 1.20775 0.34298 1.55947
ASP_62 -2.76159 0.24204 2.93782 -0.1194 0.01547 0.36851 0.56799 -1.23543 -0 -0 -1.06367 -0.26819 0 0 -0.43937 0 0 -0.04276 0.01427 0 2.30933 -0.28376 0 -2.3716 -0.48759 0.33954 -2.27837
ARG_63 -4.32657 0.96371 4.33706 -0.89935 0.22613 0.68506 2.77413 -2.30985 -0 -0 -2.73884 -0.27078 0 0 -0.43937 0 0 0.47387 0.0058 2.8578 0 -0.17623 0 -1.2888 0.17557 1.03327 1.08261
PRO_64 -4.43291 0.89289 2.86034 -0.08908 0.0002 0.05537 1.60519 -1.53712 -0.02267 -0.14751 -0.42211 0.71631 0 0 0 0 0 -0.03862 0.00127 0.64199 0 -0.53954 0 -2.4119 0.37489 0.98012 -1.51288
ALA_65 -1.69498 0.32272 1.65287 -0.02363 0 0 0.85282 -0.95573 -0 -0 0.52506 -0.39457 0 0 0 0 0 -0.10065 0 0 0 -0.41758 0 1.8394 -0.35418 0.19278 1.44433
ALA_66 -2.52656 0.42017 1.80645 -0.02804 0.00663 0 1.52407 -1.31028 -0 -0 -1.22581 -0.41039 0 0 0 0 0 -0.06793 0 0 0 0.03159 0 1.8394 -0.4977 0.30277 -0.13564
ALA_67 -3.73676 0.45209 2.54104 -0.02419 0 0 1.51719 -1.7994 -0.02267 -0.14751 -1.91797 -0.2216 0 0 -0.37142 0 0 -0.03841 0 0 0 -0.14861 0 1.8394 -0.7641 0.3287 -2.51423
SER_68 -2.87337 0.31757 2.03186 -0.02845 0 0.0491 0.51666 -0.98896 -0.01033 -0.14589 0.33224 -1.0056 0 0 0 0 0 0.02942 0.00108 0.44306 0 -0.19176 0.6079 -0.77834 -0.36748 0.19819 -1.86309
ARG_69 -8.5015 1.19602 8.58887 -0.43078 0.06189 0.22783 3.45492 -3.79966 -0.0038 -0.04793 -3.67806 0.31478 0 0 -0.75006 0 0 -0.01662 0.27646 2.46875 0 -0.00258 0 -1.2888 0.1102 1.2216 -0.59847
PRO_70 -3.04434 0.32513 1.66912 -0.06655 0 0.04177 0.94447 -0.88396 -0 -0 0.07121 0.60164 0 0 0 0 0 -0.19136 0.0366 0.23268 0 -0.42267 0 -2.4119 0.05714 1.37004 -1.67098
GLU_71 -3.24297 0.27341 3.90954 -0.21892 0.02932 0.3203 1.33386 -1.83107 -0.026 -0.23051 -1.6288 -0.57972 0 0 0 -0.87322 0 0.06757 0.01521 0 2.97343 -0.11908 0 -2.7348 -0.22031 0.47788 -2.30489
THR_72 -5.20001 0.3686 3.82564 -0.11259 0.05095 0.05493 2.43695 -2.25863 -0.01033 -0.14589 -0.78197 -0.87344 0 0 0 0 0 0.13631 0.0006 0.26979 0 -0.46159 2.27409 -1.0874 -0.31444 0.59179 -1.23666
TYR_73 -5.61223 0.41321 3.21344 -0.97611 0.0522 0.42648 2.47713 -2.18325 -0 -0 -0.54575 -0.29649 0 0 0 0 0 -0.03064 0.00764 0 2.08324 -0.12192 0.01458 1.2797 -0.12283 0.46026 0.53866
VAL_74 -2.89172 0.29129 1.39634 -0.32505 0.26407 0.07511 0.5595 -1.20371 -0 -0 -0.34222 -0.13913 0 0 0 0 0 -0.02995 0.00535 0.07398 0 0.5236 0 1.9342 0.01414 0.29236 0.49815
ALA_75 -3.12455 0.15822 1.86619 -0.02374 0 0 1.5334 -1.52157 -0.02331 -0.17898 -0.48715 -0.33219 0 0 0 0 0 0.01003 0 0 0 0.18708 0 1.8394 0.27775 0.33658 0.51715
THR_76 -3.14998 0.10348 2.68853 -0.22494 0.21639 0.09735 0.63139 -1.55808 -0.00295 -0.02111 -0.80394 -1.38719 0 0 0 0 0 0.03287 0.01093 0.51997 0 0.09622 2.31743 -1.0874 0.25075 0.43241 -0.83787
GLU_77 -5.53394 0.62744 4.57743 -0.45046 0.36611 1.46605 1.72643 -2.2313 -0.0546 -0.33459 -1.85207 -2.90348 0 0 0 0 0 0.08808 0.03295 0 4.0923 -0.11355 0 -2.7348 0.10301 0.62384 -2.50515
PHE_78 -7.25271 0.50247 2.33636 -0.75233 0.06601 0.08895 0.76371 -2.1774 -0.04358 -0.24648 -0.7564 -0.588 0 0 0 0 0 0.05193 0.07832 0 2.08186 -0.17075 0 1.0402 0.2133 0.51223 -4.25231
VAL_79 -3.39242 0.17906 1.74562 -0.32446 0.26016 0.07202 0.47256 -1.35093 -0.00442 -0.06917 -0.85386 -0.65782 0 0 0 0 0 0.05156 0.01066 0.26302 0 -0.35591 0 1.9342 -0.08043 0.31261 -1.78795
ALA_80 -2.76048 0.19055 0.28447 -0.02357 0 0 0.14045 -0.8407 -0 -0 0.04085 -0.25754 0 0 0 0 0 -3e-05 0 0 0 0.04776 0 1.8394 -0.33018 0.23004 -1.43898
LEU_81 -5.44251 0.38782 2.80222 -0.4506 0.21846 0.07817 0.90092 -1.86883 -0.01049 -0.03004 -0.68057 0.14355 0 0 0 0 0 0.06885 0.00355 0.52381 0 -0.27633 0 0.18072 -0.19566 0.24889 -3.39808
VAL_82 -3.96564 0.68648 1.01296 -0.32632 0.26842 0.07047 0.63719 -1.12552 -0.02867 -0.13464 0.15169 -0.47546 0 0 0 0 0 0.01102 0.0368 0.12137 0 -0.45312 0 1.9342 -0.22943 0.96916 -0.83905
PRO_83 -3.58998 0.66713 2.41754 -0.1117 0.00046 0.08384 1.29 -1.29881 -0.02206 -0.15413 -1.11902 0.28076 0 0 0 0 0 -0.08097 0.06702 0.13137 0 -1.12038 0 -2.4119 -0.47603 0.98628 -4.46058
ASP_84 -2.03549 0.20952 3.08645 -0.14411 0.02048 0.52251 1.33124 -1.32485 -0 -0 -2.00005 -1.18708 0 0 -0.55461 0 0 -0.04596 0.07305 0 3.97013 0.13084 0 -2.3716 0.17287 0.36291 0.21624
GLY_85 -1.32629 0.21314 2.0467 -6e-05 0 0 0.62215 -0.97131 -0 -0 -1.50925 -0.38923 0 0 -0.55461 0 0 -0.08898 0 0 0 0.24299 0 0.83697 0.52152 0.3336 -0.02266
ALA_86 -3.55734 0.42889 1.82676 -0.02492 1e-05 0 1.52057 -1.52586 -0.02206 -0.15413 -0.21516 -0.20256 0 0 0 0 0 0.00861 0 0 0 -0.15152 0 1.8394 -0.41874 0.27013 -0.37792
ARG_87 -3.53016 0.30778 2.30039 -0.63861 0.08325 0.42506 1.00666 -1.19968 -0.01292 -0.10875 -0.64776 0.48412 0 0 0 0 0 0.01133 0.01926 1.56641 0 -0.09365 0 -1.2888 -0.66742 0.23801 -1.74549
ALA_88 -4.04981 0.62009 0.95218 -0.03059 0.01284 0 0.90241 -1.34669 -0 -0 0.61331 -0.5009 0 0 0 0 0 0.11248 0 0 0 -0.106 0 1.8394 -0.0632 0.25705 -0.78744
GLU_89 -1.55089 0.1447 1.80915 -0.21667 0.02457 0.30496 0.71902 -0.83651 -0 -0 -0.9338 -0.62226 0 0 0 0 0 -0.0278 0.00201 0 3.13438 -0.32805 0 -2.7348 -0.17842 0.28727 -1.00313
ALA_90 -2.52 0.67853 2.7046 -0.0227 0 0 1.38789 -1.45122 -0.02767 -0.17741 -0.79035 -0.47495 0 0 0 0 0 0.00346 0 0 0 -0.5251 0 1.8394 -0.33749 0.94385 1.23084
PRO_91 -2.90247 0.65162 2.84398 -0.0669 0 0.04219 2.02442 -1.3569 -6e-05 -0.00083 -1.48233 0.60142 0 0 0 0 0 -0.16285 0.03517 0.18015 0 -0.67595 0 -2.4119 0.20776 1.06623 -1.40726
GLY_92 -3.57535 0.37987 4.244 -4e-05 0 0 1.63684 -2.06224 -0.02065 -0.15371 -1.37495 -0.42245 0 0 0 0 0 -0.23058 0 0 0 0.33679 0 0.83697 0.5798 0.35519 0.52948
LEU_93 -8.20111 0.84102 5.56095 -0.92222 0.62201 0.44306 2.59179 -3.06777 -0 -0 -1.74757 -0.02504 0 0 0 0 0 0.02347 0.13634 1.93416 0 -0.21518 0 0.18072 0.37097 0.60276 -0.87164
LEU_94 -6.60443 0.45756 3.5065 -0.48235 0.23453 0.10935 2.7622 -2.49344 -0.01475 -0.06865 -1.68315 0.18681 0 0 0 0 0 0.02193 0.09047 0.30988 0 -0.29473 0 0.18072 -0.19242 0.7097 -3.26429
GLU_95 -4.72316 0.24371 5.68609 -0.2085 0.03283 0.29613 2.23269 -2.62659 -0.02065 -0.15371 -1.56408 -0.57709 0 0 0 0 0 0.11483 0.01408 0 3.04388 -0.18901 0 -2.7348 -0.38338 0.3151 -1.20164
ARG_96 -6.04044 0.30746 6.64667 -0.76965 0.10735 0.51174 2.75799 -3.22142 -0.0143 -0.14708 -2.44178 0.31048 0 0 0 0 0 0.02362 0.04673 1.43946 0 -0.097 0 -1.2888 -0.43194 0.2971 -2.00384
MET_97 -7.83723 0.62856 4.82954 -0.76174 0.26057 0.19214 3.09064 -2.98743 -0 -0 -2.58346 0.02613 0 0 0 0 0 0.13576 0.18942 1.01686 0 -0.05674 0 0.60916 -0.30565 0.41103 -3.14245
VAL_98 -6.18562 0.44581 5.18445 -0.31456 0.22253 0.07236 2.84153 -2.86919 -0 -0 -2.54566 -0.19498 0 0 0 0 0 0.01203 0.01306 0.07177 0 -0.27581 0 1.9342 -0.15004 0.43378 -1.30434
GLU_99 -4.66386 0.23833 5.27855 -0.21331 0.02516 0.28929 2.52769 -2.59668 -0.01424 -0.14625 -1.94536 -0.58751 0 0 0 0 0 0.00465 0.01994 0 3.00009 -0.24881 0 -2.7348 -0.35298 0.32747 -1.79262
ALA_100 -6.16386 0.3926 4.68009 -0.0223 0 0 3.04028 -3.25558 -0.02259 -0.16047 -2.60808 -0.3748 0 0 0 0 0 -0.02104 0 0 0 -0.31138 0 1.8394 -0.56028 0.26437 -3.28364
LEU_101 -7.39651 1.00839 4.99977 -0.6599 0.2255 0.20763 2.1491 -3.31676 -0.01995 -0.12458 -2.06181 0.14698 0 0 0 0 0 -0.00881 0.00203 0.76813 0 -0.19821 0 0.18072 -0.24598 0.43361 -3.91065
ARG_102 -3.95399 0.20045 3.81043 -0.44571 0.05561 0.22241 1.55347 -1.88205 -0 -0 -0.85932 0.36041 0 0 0 0 0 -0.05589 0.05802 2.0744 0 -0.17626 0 -1.2888 -0.24101 0.43736 -0.13049
ALA_103 -2.652 0.17401 2.59175 -0.02793 0.00615 0 1.59859 -1.59086 -0 -0 -0.82769 -0.41543 0 0 0 0 0 -0.06798 0 0 0 0.00112 0 1.8394 -0.57823 0.35265 0.40357
GLY_104 -1.78963 0.10128 2.59392 -5e-05 0 0 1.3495 -1.29726 -0 -0 -1.13268 -0.37537 0 0 0 0 0 -0.18506 0 0 0 -1.46683 0 0.83697 -0.79278 0.37817 -1.77981
SER_105 -2.49906 0.20665 2.3098 -0.02946 0.02032 0.02853 1.38568 -1.35757 -0 -0 -1.29386 0.00072 0 0 0 0 0 -0.05156 0.01632 0.56704 0 -0.05064 0.60525 -0.77834 -0.63811 0.29963 -1.25866
ALA_106 -3.96072 0.4783 1.24288 -0.01955 0 0 0.52297 -1.56692 -0.04254 -0.28505 0.40003 -0.41904 0 0 0 0 0 -0.00592 0 0 0 -0.53881 0 1.8394 -0.19179 0.28592 -2.26086
ARG_107 -2.68658 0.37513 1.19638 -1.60574 0.41338 1.5701 0.15989 -0.83492 -0 -0 0.40605 -1.27965 0 0 0 0 0 -0.02759 0.01794 3.60132 0 -0.03504 0 -1.2888 0.30958 0.28886 0.58031
LEU_108 -2.69794 0.30706 1.32982 -0.46621 0.157 0.1029 0.15302 -0.9125 -0 -0 0.2132 -0.03004 0 0 0 0 0 -0.02472 0.04426 0.99804 0 -0.13446 0 0.18072 0.45865 0.25075 -0.07044
VAL_109 -4.56307 0.78095 -0.30563 -0.26714 0.16327 0.05545 0.10377 -0.94515 -0 -0 0.06595 -0.3302 0 0 0 0 0 -0.05032 0.0011 0.28628 0 -0.68583 0 1.9342 -0.04509 0.17801 -3.62345
ALA_110 -1.31075 0.08166 0.47041 -0.02243 0 0 0.23339 -0.44421 -0 -0 -0.0917 -0.42256 0 0 0 0 0 0.00633 0 0 0 -0.51202 0 1.8394 -0.15878 0.10497 -0.22628
ALA_111 -2.15205 0.43524 0.14409 -0.02379 0 0 0.2851 -0.63106 -0 -0 -0.05715 -0.23151 0 0 0 0 0 0.26437 0 0 0 0.02922 0 1.8394 -0.04965 0.61834 0.47054
PRO_112 -3.13713 0.46546 1.36281 -0.20672 0.00696 0.15221 0.56844 -0.73669 -0.00048 -0.00126 -0.03032 -0.03571 0 0 0 0 0 0.03369 0.00388 0.5891 0 -0.99261 0 -2.4119 -0.339 0.94733 -3.76194
VAL_113 -4.6387 0.63552 1.81373 -0.28621 0.1927 0.06582 1.35994 -1.5918 -0 -0 -0.74072 -0.34507 0 0 0 0 0 -0.0469 0.00307 0.15748 0 -0.52856 0 1.9342 -0.44688 0.59565 -1.86673
ALA_114 -4.69145 0.2357 2.58903 -0.02396 0 0 2.76629 -2.02869 -0.00048 -0.00126 -2.17415 -0.35557 0 0 -0.9779 0 0 -0.06266 0 0 0 -0.40647 0 1.8394 -0.4794 0.41826 -3.35331
THR_115 -3.78084 0.27352 1.97512 -0.12538 0.07652 0.07704 0.94084 -1.5124 -0.00065 -0.0024 0.75484 -1.19125 0 0 0 0 0 -0.05891 0.00014 0.01309 0 -0.27067 2.27227 -1.0874 -0.51473 0.43279 -1.72845
ALA_116 -2.8596 0.24769 1.8285 -0.02686 0.0037 0 0.96086 -1.30387 -0 -0 -0.85192 -0.42395 0 0 0 0 0 0.04241 0 0 0 0.10512 0 1.8394 -0.4859 0.46048 -0.46393
ASN_117 -4.676 0.60449 4.32435 -0.19563 0.01747 0.27359 1.46812 -2.09808 -0.01066 -0.08212 -0.18371 -0.32112 0 0 -0.5172 0 0 0.02012 0.00715 0 2.16286 0.1217 0 -0.93687 -0.13787 1.02989 0.87046
PRO_118 -4.108 0.69939 2.98107 -0.19525 0.00542 0.14465 0.35883 -1.12879 -0 -0 0.12427 -0.00085 0 0 0 0 0 -0.01709 0.00578 0.6996 0 -0.9548 0 -2.4119 -0.18559 1.0037 -2.97956
ALA_119 -1.88022 0.18892 1.35361 -0.02822 0.01629 0 0.39891 -0.78811 -0.01756 -0.17178 0.41582 -0.60821 0 0 0 0 0 -0.00574 0 0 0 0.20968 0 1.8394 -0.11771 0.22361 1.02869
ARG_120 -6.49344 0.43667 6.33615 -0.6536 0.11467 0.36963 2.13172 -2.8185 -0.03537 -0.18363 -2.31677 0.25417 0 0 -0.4607 -0.53821 0 -0.05942 0.18956 2.62653 0 -0.01198 0 -1.2888 0.71695 0.19534 -1.48903
CYS_121 -1.61438 0.07425 0.8526 -0.08399 0.00054 0.06223 0.15684 -0.47211 -0.01884 -0.16078 0.19512 -0.8239 0 0 0 0 0 0.0475 0.00035 0.16167 0 -0.29196 0 3.6196 0.51485 0.31021 2.5298
LEU_122 -6.3332 0.86 0.70269 -0.48868 0.20332 0.09785 1.33294 -1.42316 -0 -0 -0.40623 0.13791 0 0 0 0 0 0.00552 0.79905 0.93794 0 0.0227 0 0.18072 0.29848 0.60092 -2.47124
ALA_123 -3.34665 0.39252 1.36315 -0.02381 0.00016 0 0.40986 -1.30859 -0 -0 -0.51523 -0.40745 0 0 0 0 0 -0.01225 0 0 0 -0.21451 0 1.8394 0.46988 0.85034 -0.50318
LEU_124 -8.1408 1.07176 3.04851 -0.65374 0.58263 0.12882 2.85444 -2.47511 -0 -0 -2.24511 0.32178 0 0 0 0 0 0.08134 0.03549 1.43863 0 -0.32055 0 0.18072 0.0857 1.02999 -2.9755
ASN_125 -2.61887 0.14559 2.41657 -0.18665 0.00493 0.29865 0.83251 -1.19585 -0 -0 -0.75596 -0.71052 0 0 0 -0.66396 0 -0.0821 0.00136 0 2.51353 0.06961 0 -0.93687 0.03227 0.70055 -0.1352
VAL_126 -4.89102 0.72902 1.7415 -0.37833 0.32436 0.09235 2.1458 -1.68162 -0 -0 -2.06343 -0.01298 0 0 0 0 0 -0.06349 0.01547 0.85946 0 -0.67681 0 1.9342 0.00417 0.25765 -1.66369
SER_127 -2.27853 0.25286 1.27409 -0.03162 0.00051 0.0584 0.41735 -0.87378 -0.01072 -0.08284 -0.10264 -0.84564 0 0 0 0 0 0.05029 0.00062 0.17388 0 -0.0035 0.61151 -0.77834 0.16348 0.47894 -1.52568
LEU_128 -6.7852 1.14394 1.8831 -0.41708 0.08925 0.0945 2.17203 -1.91599 -0 -0 -1.63873 -0.03424 0 0 0 0 0 0.08719 0.54987 1.59932 0 0.00184 0 0.18072 0.27974 0.69367 -2.01609
ARG_129 -7.49759 1.1664 4.80576 -0.54572 0.08047 0.29608 1.23385 -2.24035 -0.03047 -0.21013 1.17383 0.21266 0 0 0 0 0 0.06617 0.08671 2.50247 0 0.56133 0 -1.2888 5.47791 1.07064 6.92123
GLU_130 -2.28612 0.27979 2.20986 -0.24007 0.05909 0.38828 0.42697 -0.84948 -0.01975 -0.12729 0.04153 -0.56538 0 0 0 0 0 -0.0065 0.00314 0 3.10327 -0.00635 0 -2.7348 5.2627 0.95656 5.89543
TRP_131 -9.80731 1.33429 5.51558 -1.11141 0.15798 0.48999 3.26441 -3.44981 -0 -0 -1.352 -0.71143 0 0 0 0 0 0.12603 0.13141 0 2.81003 -0.15841 0 1.6906 -0.26184 0.80619 -0.52569
THR_132 -3.34356 0.29714 2.08264 -0.12191 0.06305 0.08996 0.70248 -1.3455 -0 -0 -0.48862 -0.69959 0 0 0 0 0 -0.00371 0.00094 0.22294 0 -0.27985 2.31013 -1.0874 -0.15045 0.63405 -1.11727
ALA_133 -4.37699 0.54949 1.95319 -0.018 0 0 2.11436 -1.72048 -0 -0 -1.76422 -0.37378 0 0 0 0 0 0.00479 0 0 0 -0.45077 0 1.8394 -0.0952 0.19867 -2.13955
ARG_134 -5.52141 0.60533 4.70784 -0.71111 0.08643 0.39795 2.72932 -2.37722 -0 -0 -3.55383 0.02166 0 0 0 -2.35698 0 0.10106 0.14361 2.6439 0 -0.17461 0 -1.2888 -0.04865 0.62109 -3.97444
TYR_135 -8.38522 1.02437 3.63565 -0.93635 0.11856 0.64665 3.06562 -2.4424 -0 -0 -2.63703 -0.29962 0 0 0 0 0 0.01289 0.28134 0 1.824 -0.2296 0.00375 1.2797 0.02258 0.84372 -2.17138
GLY_136 -4.21988 0.52112 3.88921 -0.00072 0 0 2.72387 -2.16407 -0.00425 -0.04139 -3.14574 -0.27246 0 0 0 0 0 0.04185 0 0 0 0.2371 0 0.83697 0.58974 0.49087 -0.51779
ALA_137 -4.53571 0.41629 1.05986 -0.02705 0.00089 0 1.22699 -1.37987 -0.01059 -0.05465 -0.30699 -0.21588 0 0 0 0 0 0.12122 0 0 0 -0.02763 0 1.8394 0.03811 0.6425 -1.21312
ALA_138 -4.62524 0.99227 3.73726 -0.02534 0.00033 0 2.01447 -2.49575 -0.00054 -0.00208 -1.99384 -0.21127 0 0 0 0 0 -0.01698 0 0 0 -0.16551 0 1.8394 -0.85607 1.32485 -0.48404
PRO_139 -4.00643 0.68924 1.75976 -0.06675 0 0.04214 1.81791 -1.13266 -0 -0 -1.07378 0.59897 0 0 0 0 0 0.00377 0.0915 0.12783 0 -0.68619 0 -2.4119 0.01819 1.18475 -3.04364
ALA_140 -1.8914 0.2404 0.51583 -0.02845 0.01301 0 0.37847 -0.68047 -0 -0 -0.12846 -0.46696 0 0 0 0 0 -0.0144 0 0 0 -0.29746 0 1.8394 1.28474 0.42528 1.18953
ALA_141 -2.88135 0.76984 2.15195 -0.01828 0 0 1.51756 -1.46506 -0.00054 -0.00208 -0.48147 -0.37914 0 0 -0.99425 0 0 0.06357 0 0 0 -0.56317 0 1.8394 0.85861 0.91666 1.33227
PRO_142 -2.42039 0.57052 1.50286 -0.08794 0.00094 0.05457 0.27982 -0.75317 -0 -0 0.17856 0.64176 0 0 0 0 0 -0.1148 0.02539 0.54723 0 -0.40042 0 -2.4119 -0.24198 1.12223 -1.50673
ARG_143 -4.56493 0.27009 3.69559 -0.54949 0.069 0.28403 2.44221 -2.03737 -0.00425 -0.04139 -2.48001 0.24515 0 0 -1.29843 0 0 -0.0248 0.3363 2.34398 0 -0.046 0 -1.2888 -0.19939 0.65934 -2.18917
CYS_144 -6.38516 0.86982 2.19063 -0.03827 0 0.01399 0.68243 -1.46018 -0 -0 -0.83368 -0.19197 0 0 0 0 0 0.02149 0.01509 0.19879 0 -0.0339 0 3.6196 0.00843 0.62828 -0.69461
ASP_145 -3.00454 0.26332 4.11865 -0.24789 0.0991 0.86087 1.51166 -1.89573 -0.01059 -0.05465 -1.82698 -1.58173 0 0 0 0 0 -0.03877 0.00543 0 1.95027 -0.62245 0 -2.3716 0.4732 0.86288 -1.50954
ALA_146 -2.74266 0.37702 2.9596 -0.02136 0 0 2.02881 -1.64344 -0 -0 -1.43278 -0.33434 0 0 0 0 0 0.07096 0 0 0 -0.46301 0 1.8394 0.52555 0.7902 1.95395
LEU_147 -5.60804 0.89237 1.27446 -0.50402 0.23326 0.10754 1.05321 -1.52621 -0 -0 0.30007 0.17184 0 0 0 0 0 0.18791 0.32168 1.61155 0 -0.29608 0 0.18072 -0.10901 0.5727 -1.13605
ASP_148 -1.7386 0.06175 2.8665 -0.24109 0.07567 0.81591 1.40796 -1.18667 -0 -0 -2.58107 -3.63882 0 0 0 -1.69303 0 -0.04878 0.17475 0 2.78149 -0.31208 0 -2.3716 -0.44667 0.60665 -5.46774
GLY_149 -1.49694 0.10596 1.77816 -0.00038 0 0 0.71251 -0.87361 -0 -0 0.50466 -0.19365 0 0 0 0 0 -0.06435 0 0 0 -0.98277 0 0.83697 0.15777 0.39081 0.87512
ASP_150 -3.06685 0.45153 3.82155 -0.20954 0.12513 0.66208 1.98741 -1.87981 -0.00951 -0.05248 -2.02672 -1.64006 0 0 -0.61691 0 0 -0.08565 0.03796 0 2.21175 -0.5349 0 -2.3716 0.34087 0.2963 -2.55946
ALA_151 -4.30048 0.68002 3.21129 -0.02578 0.00161 0 2.30055 -2.05322 -0 -0 -1.29226 -0.40502 0 0 0 0 0 -0.12987 0 0 0 -0.15615 0 1.8394 -0.25695 0.29445 -0.29241
VAL_152 -5.38997 0.68956 4.27808 -0.37187 0.28167 0.09274 1.76445 -2.38589 -0 -0 -2.23575 -0.22032 0 0 -0.61691 0 0 -0.14984 0.07969 0.60871 0 0.36211 0 1.9342 -0.13164 0.46869 -0.94228
VAL_153 -7.04426 1.27833 3.09567 -0.2567 0.11801 0.04091 3.18809 -2.65585 -0 -0 -2.42495 0.30073 0 0 0 0 0 -0.04374 0.0073 0.86433 0 -0.21115 0 1.9342 -0.00868 0.84353 -0.97424
LEU_154 -5.50863 0.83074 2.47696 -0.63171 0.37488 0.20406 1.62161 -1.87892 -0.00951 -0.05248 -0.17914 -0.09027 0 0 0 0 0 -0.06073 0.15579 1.48925 0 -0.3083 0 0.18072 -0.19844 1.00446 -0.57965
LEU_155 -4.43616 0.42741 2.96792 -0.50625 0.19097 0.1426 0.99902 -1.66941 -0 -0 -0.85798 0.16908 0 0 0 0 0 -0.06082 0.11327 0.13849 0 -0.11035 0 0.18072 -0.4362 0.65115 -2.09654
ARG_156 -4.94585 0.56886 4.49477 -0.43223 0.04808 0.2255 2.3983 -2.2058 -0 -0 -1.28794 0.11287 0 0 0 0 0 -0.03061 0.01599 2.21309 0 -0.24332 0 -1.2888 -0.03501 0.41908 0.02698
ALA_157 -4.14682 0.46411 3.19406 -0.02517 0.00036 0 2.19619 -2.05525 -0.03042 -0.16467 -2.1123 -0.40117 0 0 0 0 0 -0.10423 0 0 0 -0.1734 0 1.8394 -0.04945 0.35048 -1.2183
ARG_158 -2.84462 0.3753 4.58808 -0.83121 0.20719 0.58573 1.8921 -1.87799 -0 -0 -2.68736 0.23126 0 0 0 -1.34903 0 0.0245 0.15241 2.2129 0 -0.23092 0 -1.2888 -0.15132 0.31364 -0.67813
ASP_159 -4.33635 0.36297 6.07864 -0.12064 0.02126 0.37615 2.67178 -2.62183 -0 -0 -4.29537 -0.10277 0 0 0 -1.34903 0 -0.0291 0.01745 0 2.35994 -0.38409 0 -2.3716 -0.29151 0.34531 -3.66879
LEU_160 -8.08382 1.33466 3.05665 -0.72922 0.29132 0.28974 2.29041 -2.41512 -0 -0 -1.41956 0.12931 0 0 0 0 0 -0.02857 0.06041 1.08017 0 -0.25492 0 0.18072 -0.54772 0.5329 -4.23264
PHE_161 -8.76434 1.05161 1.64327 -0.58057 0.08188 0.29068 1.40207 -2.15982 -0.03152 -0.17138 -0.51417 -0.03996 0 0 0 0 0 0.20655 0.10363 0 2.68192 0.18468 0 1.0402 -0.22401 0.72948 -3.0698
ASN_162 -4.1893 0.45908 3.23149 -0.19215 0.02518 0.30425 1.36599 -1.77682 -0.01873 -0.08552 -1.53543 -0.46195 0 0 0 0 0 0.01136 0.0101 0 1.98224 -0.34726 0 -0.93687 -0.34894 0.49072 -2.01255
LEU_163 -5.04434 0.33531 3.62908 -0.47434 0.27415 0.09257 1.18977 -1.93702 -0 -0 -0.68251 0.1018 0 0 0 0 0 -0.0116 0.02785 0.83305 0 -0.22791 0 0.18072 -0.33564 0.49731 -1.55176
SER_164 -2.41121 0.03891 1.82473 -0.02829 2e-05 0.02246 0.39534 -0.89798 -0.01362 -0.04808 -0.66212 -0.26866 0 0 0 0 0 0.11981 0.00684 0.4548 0 -0.06514 0.60702 -0.77834 -0.34247 0.57129 -1.47467
ALA_165 -3.03441 0.72147 1.39475 -0.0224 0 0 0.5399 -1.1797 -0.01113 -0.05173 0.97583 -0.20973 0 0 0 0 0 0.01755 0 0 0 -0.03583 0 1.8394 -0.4713 0.97235 1.44503
PRO_166 -3.1974 0.49142 1.598 -0.08888 0.0005 0.05484 0.2248 -0.5995 -0 -0 0.29908 0.70169 0 0 0 0 0 -0.13734 0.00636 0.54637 0 -0.348 0 -2.4119 -0.44386 0.91633 -2.38751
LEU_167 -1.90038 0.18815 1.13494 -0.50268 0.16564 0.15906 0.41759 -0.66771 -0 -0 0.03292 -0.09202 0 0 0 0 0 0.04153 0.06059 0.62381 0 0.21476 0 0.18072 0.91656 0.32281 1.29627
ALA_168 -2.03596 0.1793 1.08109 -0.02145 0 0 0.17818 -0.84595 -0.01113 -0.05173 -0.12013 -0.41002 0 0 0 0 0 0.12415 0 0 0 -0.54594 0 1.8394 1.18559 0.24989 0.79531
ARG_169 -2.85144 0.5867 1.80172 -0.6773 0.10917 0.46705 0.94816 -1.07732 -0 -0 -0.55475 0.49096 0 0 0 0 0 0.16887 0.09007 1.90537 0 -0.12351 0 -1.2888 -0.28434 0.93802 0.64865
PRO_170 -3.00015 0.61929 2.20488 -0.08518 2e-05 0.05277 1.53029 -1.08297 -0 -0 -0.11233 0.69385 0 0 0 0 0 -0.15058 0.02039 0.58427 0 -0.45126 0 -2.4119 -0.53307 0.98035 -1.14134
VAL_171 -3.70737 0.56755 2.52938 -0.29771 0.20019 0.05332 1.52443 -1.51561 -0.02268 -0.08719 -0.90246 0.34861 0 0 0 0 0 -0.12383 0.01055 0.37986 0 0.60523 0 1.9342 -0.16855 0.22929 1.5572
GLY_172 -3.19144 0.53305 3.42886 -4e-05 0 0 2.09858 -1.80693 -0 -0 -1.96971 -0.42965 0 0 0 0 0 -0.10796 0 0 0 0.48534 0 0.83697 0.10463 0.18875 0.17045
THR_173 -5.86635 0.51621 5.05083 -0.12208 0.06257 0.06447 2.72702 -2.85455 -0.00401 -0.03074 -1.63856 -1.14089 0 0 0 0 0 0.12361 0.01723 0.10067 0 -0.06717 2.26661 -1.0874 -0.19341 0.35275 -1.72321
SER_174 -3.26875 0.23743 4.29127 -0.02604 0 0.06093 2.13655 -1.96937 -0.01893 -0.14981 -1.6992 -0.60441 0 0 0 0 0 0.00228 0 0.65265 0 0.33991 0.60273 -0.77834 -0.04136 0.3498 0.11734
LEU_175 -3.70133 0.13797 4.4022 -0.48074 0.21206 0.1116 2.00057 -2.07828 -0.02268 -0.08719 -2.08569 0.22593 0 0 0 0 0 0.03477 0.01383 0.39966 0 -0.26681 0 0.18072 0.08069 0.26386 -0.65887
PHE_176 -7.80597 1.05312 4.81668 -0.54515 0.10308 0.222 2.92695 -2.93359 -0 -0 -1.90452 -0.08113 0 0 0 0 0 0.03587 0.03621 0 2.95047 0.00752 0 1.0402 -0.19564 0.39376 0.11987
LEU_177 -7.07492 0.61279 5.65003 -0.71198 0.29403 0.30969 3.07587 -3.15239 -0 -0 -2.83777 0.09748 0 0 0 0 0 -0.00109 0.11583 0.92241 0 -0.24271 0 0.18072 -0.18251 0.53976 -2.40475
GLN_178 -5.91139 0.41636 6.13597 -0.6438 0.07475 0.65507 2.63027 -2.95421 -0.01893 -0.14981 -2.51844 -0.29992 0 0 0 0 0 0.05223 0.01288 0 2.87793 -0.23452 0 -0.18838 -0.28645 0.39252 0.04213
THR_179 -6.56099 0.6978 6.24798 -0.19574 0.07766 0.06486 3.25579 -3.12979 -0 -0 -3.1849 0.0273 0 0 0 -0.36088 0 0.10632 0.00626 0.05607 0 -0.00481 2.31131 -1.0874 -0.10492 0.39279 -1.38529
ALA_180 -4.41355 0.27218 3.32414 -0.02102 0 0 2.03862 -2.19362 -0 -0 -1.82448 -0.3366 0 0 0 0 0 -0.04315 0 0 0 -0.14338 0 1.8394 -0.04766 0.47212 -1.07701
LEU_181 -4.62284 0.47083 3.20347 -0.48362 0.196 0.11668 1.64012 -1.84436 -0 -0 -1.09659 0.23118 0 0 0 0 0 -0.03881 0.01935 0.27563 0 -0.31058 0 0.18072 -0.33056 0.33933 -2.05404
ARG_182 -4.03516 0.26429 4.73301 -0.62522 0.09719 0.43377 2.0596 -2.12497 -0 -0 -2.00684 0.39077 0 0 0 -0.36088 0 -0.03059 0.04936 1.55522 0 -0.0375 0 -1.2888 -0.33549 0.45961 -0.80264
GLY_183 -2.29826 0.16142 3.09655 -5e-05 0 0 1.8622 -1.50219 -0 -0 -1.99787 -0.3603 0 0 -1.29843 0 0 -0.08917 0 0 0 -1.48594 0 0.83697 0.13499 0.43448 -2.50559
TRP_184 -6.02687 0.84748 1.56642 -1.28379 0.21269 0.35606 0.81668 -1.65293 -0 -0 -0.72853 -0.81357 0 0 0 0 0 -0.03873 0.16998 0 2.30668 0.00131 0 1.6906 -0.04621 0.41538 -2.20736
ALA_185 -3.0374 0.21099 0.96646 -0.0219 0 0 0.40043 -1.01849 -0 -0 0.18224 -0.46892 0 0 0 0 0 0.00541 0 0 0 -0.56369 0 1.8394 -0.32724 0.38555 -1.44717
VAL_186 -4.36084 0.75484 1.53569 -0.27425 0.19877 0.05815 0.92227 -1.27667 -0.00753 -0.02507 -0.66958 -0.35113 0 0 0 0 0 -0.02855 0.00666 0.26772 0 -0.74373 0 1.9342 -0.20109 0.20391 -2.05621
GLN_187 -6.97907 0.45555 3.55001 -0.30144 0.01629 0.13212 1.26071 -2.16047 -0.01379 -0.08863 -0.89016 -0.16846 0 0 -0.99425 0 0 -0.04166 0.21231 0 3.46326 0.31923 0 -0.18838 -0.10005 0.45296 -2.0639
LEU_188 -6.17986 1.06103 2.43126 -0.52894 0.16386 0.0933 1.53707 -1.85229 -0.00753 -0.02507 0.05486 0.39454 0 0 0 0 0 -0.00844 0.01976 1.02519 0 -0.15254 0 0.18072 -0.16113 0.65365 -1.30055
LEU_189 -6.80231 1.06641 2.15428 -0.78153 0.30492 0.37507 0.75769 -1.97851 -0.00076 -0.00367 0.21249 0.03411 0 0 0 0 0 0.11922 0.54245 1.60083 0 -0.3399 0 0.18072 -0.43231 0.69691 -2.2939
ASP_190 -4.05623 0.40414 3.75277 -0.11361 0.00929 0.35608 1.56468 -1.99014 -0.04937 -0.42279 -1.31317 -0.20301 0 0 0 0 0 -0.03858 0.0591 0 1.94806 -0.17023 0 -2.3716 -0.18231 0.54895 -2.26796
LEU_191 -8.09306 1.13188 2.52129 -0.54367 0.3069 0.15529 1.50354 -2.48592 -0.02407 -0.17223 -0.80612 -0.00152 0 0 0 0 0 -0.08212 0.1588 2.30898 0 -0.28638 0 0.18072 0.0375 0.63343 -3.55677
THR_192 -3.88728 0.26631 2.62262 -0.21222 0.22662 0.08078 1.5766 -1.6183 -0.03397 -0.36879 -0.86538 -0.76398 0 0 -0.96039 0 0 -0.04325 0.00309 0.11756 0 0.15022 2.32712 -1.0874 0.248 0.75829 -1.46374
PHE_193 -5.48534 0.91702 1.67814 -0.63314 0.05248 0.33639 0.89468 -1.59861 -0 -0 0.29211 0.12695 0 0 0 0 0 0.10816 0.08706 0 2.22821 -0.01042 0 1.0402 0.47987 0.66044 1.1742
ALA_194 -4.08805 0.68448 1.78447 -0.02452 0.00033 0 1.49411 -1.74218 -0 -0 0.18682 -0.35365 0 0 0 0 0 -0.01163 0 0 0 -0.17765 0 1.8394 0.08076 0.907 0.57969
ALA_195 -4.88555 0.60262 2.3123 -0.02625 0.00036 0 1.43319 -2.03447 -0.03328 -0.29205 -0.67954 -0.23439 0 0 0 0 0 -0.03931 0 0 0 -0.09631 0 1.8394 -0.65886 0.74187 -2.05026
ALA_196 -3.48588 0.16809 1.9531 -0.02418 0 0 1.12163 -1.5095 -0 -0 0.00488 -0.23305 0 0 0 0 0 -0.0256 0 0 0 -0.08128 0 1.8394 -0.94135 0.34998 -0.86375
ARG_197 -4.00708 0.25746 3.61955 -0.64275 0.18447 0.37198 1.98447 -1.803 -0.02382 -0.23779 -1.90043 0.04 0 0 -1.32365 0 0 -0.04379 0.40661 2.423 0 -0.17446 0 -1.2888 -0.53166 0.42471 -2.26496
GLN_198 -4.6792 0.82147 2.57764 -0.57509 0.15438 1.01575 1.33502 -1.5484 -0.02206 -0.1979 -1.06507 -1.22473 0 0 -0.36325 0 0 -0.00205 0.08836 0 4.11323 0.10149 0 -0.18838 -0.30828 1.25367 1.28661
PRO_199 -4.52813 1.14908 2.98452 -0.10914 0.00033 0.08217 1.1625 -1.36565 -0 -0 -0.23438 0.30649 0 0 0 0 0 -0.02723 0.07441 0.13341 0 -1.20384 0 -2.4119 -0.43405 1.74251 -2.67891
PRO_200 -1.77015 0.36354 0.9331 -0.06476 0 0.04147 0.46712 -0.43745 -0 -0 0.46861 0.60467 0 0 0 0 0 -0.06999 0.09398 0.09288 0 -0.70825 0 -2.4119 0.46916 0.97638 -0.95159
LEU_201 -3.64023 0.74244 3.05313 -0.50519 0.16364 0.15784 1.45838 -1.61697 -0.00695 -0.05619 -0.77071 -0.06871 0 0 0 0 0 0.00191 0.04622 0.64922 0 0.22307 0 0.18072 1.35281 0.58691 1.95132
ALA_202 -5.97173 1.06962 3.46396 -0.02581 0.00061 0 2.34713 -2.35775 -0 -0 -2.62181 -0.38563 0 0 -0.75006 0 0 0.02451 0 0 0 -0.20181 0 1.8394 0.39023 0.70742 -2.47172
THR_203 -5.35153 1.0293 3.52084 -0.12001 0.2391 0.06235 1.14953 -2.17626 -0 -0 -1.00367 -1.20465 0 0 -0.37142 0 0 0.0596 0.1284 0.0635 0 -0.14266 2.26096 -1.0874 -0.55504 0.9732 -2.52586
ALA_204 -4.14407 0.2663 4.05757 -0.02422 0 0 2.6849 -2.28899 -0.00695 -0.05619 -2.29681 -0.17831 0 0 0 0 0 0.08244 0 0 0 -0.18313 0 1.8394 -0.64094 0.81972 -0.06927
HIS_205 -5.20332 0.32082 4.3855 -0.50592 0.00662 0.62912 1.76824 -2.28862 -0 -0 -0.89747 -1.85079 0 0 0 0 0 -0.04189 0.31485 0 3.40911 0.0394 0 -0.45461 -0.46283 0.56827 -0.26351
ALA_206 -3.64294 0.14719 2.55113 -0.02151 0 0 1.15418 -1.72694 -0 -0 -0.49911 -0.3452 0 0 0 0 0 -0.03983 0 0 0 -0.16858 0 1.8394 -0.20974 0.5038 -0.45816
ARG_207 -9.46619 0.882 7.28651 -0.64272 0.13704 0.36309 2.50429 -3.76073 -0 -0 -0.82531 0.18946 0 0 0 0 0 0.04957 0.07143 2.53761 0 -0.07845 0 -1.2888 -0.27939 0.40688 -1.91373
TRP_208 -6.89488 0.31883 6.14627 -1.38495 0.10055 0.5974 2.73651 -3.05064 -0 -0 -2.29646 -0.31547 0 0 0 0 0 0.00886 0.01777 0 1.72649 -0.23727 0 1.6906 -0.1541 0.45662 -0.53389
LYS_209 -5.97646 0.33932 6.16341 -0.30667 0.0288 0.13699 2.56205 -2.85505 -0.01037 -0.08689 -1.79287 -0.01703 0 0 0 0 0 0.02237 0.0068 1.73004 0 0.00956 0 -1.5107 -0.2191 0.2394 -1.53639
ALA_210 -5.4806 0.47982 4.31747 -0.02175 0 0 2.47912 -2.82907 -0.02118 -0.15117 -2.14365 -0.35469 0 0 0 0 0 0.07216 0 0 0 -0.22574 0 1.8394 -0.4015 0.26063 -2.18073
GLU_211 -6.42196 0.56614 9.47388 -0.3637 0.17355 0.41672 3.41634 -3.95203 -0.02585 -0.22101 -5.34122 -0.65078 0 0 0 -0.7172 0 -0.01505 0.05868 0 4.23998 -0.11201 0 -2.7348 -0.35442 0.43058 -2.13413
ARG_212 -6.37012 0.33058 6.15551 -0.75865 0.13523 0.50788 2.74746 -2.92778 -0.01037 -0.08689 -2.49407 0.38473 0 0 0 0 0 0.04007 0.08458 2.43428 0 -0.12228 0 -1.2888 -0.22157 0.38195 -1.07825
GLU_213 -5.15729 0.23385 6.26681 -0.20769 0.03398 0.29784 2.51617 -2.95535 -0.04176 -0.31 -2.30706 -0.58888 0 0 0 0 0 0.15392 0.04064 0 3.00633 -0.2343 0 -2.7348 -0.35285 0.25043 -2.09001
GLY_214 -4.77893 0.44939 5.79223 -5e-05 0 0 2.45793 -2.8742 -0 -0 -2.20339 -0.41678 0 0 0 0 0 -0.07439 0 0 0 0.32623 0 0.83697 0.21058 0.19282 -0.0816
ARG_215 -6.46272 0.34094 8.97284 -0.53519 0.03736 0.27964 3.97369 -3.84635 -0 -0 -6.37788 0.18839 0 0 0 -1.59041 0 -0.03155 0.09731 2.51597 0 -0.10534 0 -1.2888 0.31556 0.50745 -3.00911
ALA_216 -3.68624 0.15783 3.80676 -0.02195 0 0 2.28684 -2.25209 -0.00958 -0.09214 -2.10004 -0.35342 0 0 0 0 0 0.00742 0 0 0 -0.20021 0 1.8394 -0.34313 0.58728 -0.37328
ARG_217 -6.25171 0.42273 7.38399 -0.75381 0.08434 0.47639 3.20233 -3.44287 -0.02058 -0.15883 -3.666 0.39308 0 0 0 -0.46792 0 -0.02379 0.02015 1.47157 0 -0.00637 0 -1.2888 -0.23696 0.40048 -2.4626
ARG_218 -6.16272 0.3951 6.16794 -0.61666 0.16865 0.37477 2.67575 -3.02039 -0.01741 -0.12572 -2.36417 0.2841 0 0 0 0 0 -0.03636 0.1474 1.89381 0 -0.05223 0 -1.2888 -0.23266 0.35216 -1.45743
ALA_219 -5.13839 0.50235 5.00372 -0.02171 0 0 2.70309 -2.88034 -0 -0 -2.37261 -0.35171 0 0 0 0 0 0.04337 0 0 0 -0.17283 0 1.8394 -0.30754 0.292 -0.8612
ALA_220 -5.05534 0.21659 4.26202 -0.02157 0 0 2.36981 -2.69763 -0 -0 -1.99928 -0.35688 0 0 0 0 0 -0.03718 0 0 0 -0.21334 0 1.8394 -0.3505 0.31492 -1.72898
LEU_221 -7.52774 0.69978 4.03999 -0.65578 0.20164 0.22795 2.75043 -2.85915 -0 -0 -2.18432 0.09087 0 0 0 0 0 0.09401 0.08171 0.97083 0 -0.26306 0 0.18072 -0.31684 0.3274 -4.14156
LEU_222 -6.88403 0.81494 5.5915 -0.49954 0.23096 0.11875 2.99693 -3.16023 -0.00509 -0.01934 -2.81023 0.23429 0 0 0 0 0 0.0287 0.17566 0.36325 0 -0.2679 0 0.18072 -0.26754 0.51481 -2.66338
ARG_223 -6.5715 0.49878 7.10023 -0.77416 0.12679 0.53186 3.03646 -3.41272 -0.00958 -0.09214 -2.72795 0.29542 0 0 0 -0.69191 0 0.15804 0.0418 1.43649 0 -0.08228 0 -1.2888 -0.35539 0.63349 -2.14707
ALA_224 -5.13213 0.51996 1.83746 -0.02311 0 0 1.68796 -2.04085 -0 -0 -0.8723 -0.34478 0 0 0 0 0 -0.05746 0 0 0 -0.23134 0 1.8394 -0.46041 0.56664 -2.71095
LEU_225 -6.51766 0.50067 2.55354 -0.49012 0.20705 0.12131 2.06905 -2.08269 -0 -0 -0.93398 0.20285 0 0 0 0 0 0.021 0.03243 0.3266 0 -0.27647 0 0.18072 -0.23956 0.4645 -3.86076
GLY_226 -2.43238 0.23514 2.30401 -5e-05 0 0 0.95374 -1.3152 -0.01945 -0.16282 -1.50453 -0.38494 0 0 0 0 0 -0.05867 0 0 0 -1.40726 0 0.83697 -0.52439 0.37713 -3.1027
ILE_227 -7.64326 1.41437 2.57126 -0.43657 0.40111 0.0812 1.50374 -2.31579 -0.00509 -0.01934 -0.5577 0.14846 0 0 0 0 0 -0.01254 0.24979 0.64293 0 -0.53392 0 0.73287 -0.62502 0.84977 -3.55371
ARG_228 -6.263 0.72187 5.28877 -0.59446 0.08029 0.33261 3.04044 -2.66655 -0.04724 -0.25084 -4.09524 0.42726 0 0 0 -0.38625 0 0.0977 0.07555 2.59504 0 -0.01095 0 -1.2888 -0.33371 1.06359 -2.21392
LEU_229 -7.11112 1.15157 1.34847 -0.60361 0.16046 0.15625 0.50134 -1.8161 -0.00477 -0.01477 -0.21878 0.30075 0 0 0 0 0 0.29665 0.13502 0.75136 0 -0.33949 0 0.18072 -0.32385 0.93354 -4.51635
VAL_230 -5.88893 0.73058 3.0629 -0.29851 0.24533 0.06737 2.28887 -2.14674 -0.01467 -0.04987 -2.14747 -0.20798 0 0 0 0 0 0.18308 0.01292 0.16642 0 -0.58319 0 1.9342 -0.26202 0.9602 -1.94753
SER_231 -1.77515 0.04579 1.44238 -0.03432 0.00376 0.06186 0.31959 -0.80863 -0.00477 -0.01477 0.00312 -0.75275 0 0 0 0 0 -0.08528 0.00089 0.3727 0 0.4759 0.60508 -0.77834 0.06742 0.55601 -0.29953
TRP_232 -8.8125 1.1767 5.09222 -0.92699 0.03118 0.16496 2.34941 -2.98009 -0 -0 -1.88782 -0.54179 0 0 0 0 0 0.00692 0.21806 0 2.86703 -0.35326 0 1.6906 0.04898 0.69785 -1.15853
GLU_233 -1.7369 0.12551 2.21451 -0.4495 0.16256 1.39005 0.86394 -1.06723 -0.02356 -0.15336 0.23425 -2.93681 0 0 0 0 0 -0.0574 0.01104 0 3.77503 -0.32423 0 -2.7348 -0.5199 0.65499 -0.57182
GLY_234 -1.78847 0.37495 1.81558 -5e-05 0 0 0.78471 -0.95141 -0.02356 -0.15336 0.57966 -0.3989 0 0 0 0 0 -0.05494 0 0 0 0.20405 0 0.83697 -0.29592 0.2446 1.17391
GLY_235 -1.9868 0.11224 2.50502 -6e-05 0 0 1.05884 -1.21283 -0 -0 -1.33215 -0.36682 0 0 0 0 0 -0.15389 0 0 0 -1.51342 0 0.83697 -0.42594 0.28449 -2.19437
ARG_236 -6.47425 0.75277 4.96285 -0.46824 0.07482 0.24813 1.61419 -2.11389 -0.02758 -0.12773 -1.09375 0.53393 0 0 0 0 0 -0.04137 0.15264 2.27385 0 -0.04215 0 -1.2888 -0.71908 0.27113 -1.51251
LEU_237 -5.70678 0.63879 1.41636 -0.48078 0.15811 0.11029 0.98727 -1.52167 -0.00792 -0.08736 -1.37277 0.03736 0 0 -0.50574 0 0 -0.0613 0.04598 1.04339 0 -0.30126 0 0.18072 -0.23328 0.28796 -5.37262
GLU_238 -8.82552 0.74751 8.5135 -0.56025 0.07504 0.99588 3.04687 -3.90942 -0.0208 -0.1142 -3.07282 -0.75804 0 0 0 0 0 0.08399 0.21181 0 4.66451 0.09035 0 -2.7348 0.09215 0.46978 -1.00447
TRP_239 -12.1881 2.35602 4.2475 -1.04518 0.22945 0.77443 1.83259 -3.45426 -0.01589 -0.11409 -1.58787 -0.04613 0 0 0 0 0 0.23303 0.02829 0 2.40382 -0.09012 0 1.6906 0.17004 0.79723 -3.77868
PHE_240 -9.34583 1.57926 3.3696 -1.19517 0.32397 0.68791 2.46018 -2.67654 -0.01428 -0.11833 -3.04098 -0.05842 0 0 0 0 0 0.34608 0.1764 0 1.68967 -0.58909 0 1.0402 0.08058 1.04855 -4.23624
GLY_241 -4.21361 0.26129 3.7192 -0.00071 0 0 1.96906 -2.0748 -0.01918 -0.07846 -2.96447 -0.26447 0 0 0 0 0 -0.12994 0 0 0 -1.29477 0 0.83697 0.87771 0.70623 -2.66996
CYS_242 -6.68654 0.69911 5.50964 -0.0732 0.00207 0.05456 2.22035 -2.71226 -0.02645 -0.22112 -3.37375 -0.22827 0 0 -0.55901 0 0 -0.00843 0.00114 0.46712 0 0.07448 0 3.6196 0.71806 0.51336 -0.00953
ASN_243 -6.02408 0.34416 6.6793 -0.28257 0.07569 0.46694 3.89155 -3.1978 -0.00153 -0.00836 -3.97232 -0.73029 0 0 -0.68112 -0.45059 0 -0.06929 0.00095 0 1.84699 -0.48426 0 -0.93687 -0.14932 0.54341 -3.13938
LYS_244 -4.05608 0.2796 2.56418 -0.44101 0.10018 0.27338 1.48509 -1.42489 -0.00049 -0.00755 0.23081 -0.22539 0 0 0 0 0 -0.03849 0.03427 1.87261 0 -0.06761 0 -1.5107 0.00705 0.31233 -0.6127
GLU_245 -2.67718 0.28579 2.41066 -0.23687 0.0479 0.37801 0.68573 -1.18735 -0 -0 -0.4329 -0.55725 0 0 -0.68112 0 0 -0.01969 0.00236 0 2.91699 -0.0917 0 -2.7348 -0.28885 0.42705 -1.75325
THR_246 -3.66478 0.41778 4.00597 -0.11358 0.07749 0.07017 2.21973 -1.9383 -0.00153 -0.00836 -1.16134 -1.15949 0 0 -1.53114 0 0 -0.03089 0.24031 0.12553 0 -0.67798 2.30805 -1.0874 -0.13316 0.668 -1.37491
THR_247 -3.71877 0.35337 3.35406 -0.11779 0.02852 0.08025 1.67433 -1.70533 -0.03017 -0.21107 -2.31702 -0.81761 0 0 -0.77085 0 0 0.00556 0.00275 0.1163 0 0.89049 4.06209 -1.0874 1.1107 0.87084 1.77323
ARG_248 -3.96276 0.23238 4.55377 -0.52644 0.08242 0.27556 2.02646 -2.05263 -0.00612 -0.0408 -1.77669 0.66538 0 0 -0.76029 0 0 0.03839 0.09769 2.06201 0 -0.13168 0 -1.2888 0.80852 0.66263 0.95899
CYS_249 -4.89305 0.3 2.28019 -0.08569 0.00216 0.04567 0.75626 -1.2224 -0.02463 -0.11636 -0.57606 0.0579 0 0 0 0 0 -0.0341 0.0158 0.41314 0 0.11527 0 3.6196 -0.30324 0.27735 0.62781
PHE_250 -8.94075 1.14962 3.34571 -0.63016 0.02945 -0.09457 3.48334 -2.83366 -0 -0 -2.716 -0.2498 0 0 0 0 0 -0.02147 0.0546 0 1.83774 0.04244 0 1.0402 0.32919 0.49464 -3.67947
GLY_251 -4.83118 1.29528 3.32724 -0.00209 0 0 2.35417 -2.23152 -0 -0 -1.12174 -0.38676 0 0 0 0 0 -0.09484 0 0 0 -1.36251 0 0.83697 0.69434 0.47332 -1.04931
THR_252 -4.04567 0.24331 3.98707 -0.19169 0.11891 0.06934 2.25113 -2.0244 -0 -0 -0.81988 -0.31389 0 0 0 0 0 -0.0115 3e-05 0.05317 0 -0.01664 2.32359 -1.0874 0.36997 0.3087 1.21413
VAL_253 -6.4183 0.65631 2.66981 -0.27245 0.12884 0.04573 1.09048 -2.07575 -0.04287 -0.30401 -0.74138 0.37418 0 0 0 0 0 -0.03548 0.00565 0.553 0 0.33561 0 1.9342 -0.02579 0.35604 -1.76618
VAL_254 -5.61216 0.7748 2.12302 -0.32053 0.27617 0.07437 1.38405 -1.91334 -0 -0 0.19108 -0.33536 0 0 0 0 0 -0.06117 0.04133 0.37936 0 -0.0771 0 1.9342 -0.28662 0.3661 -1.06179
GLY_255 -1.93057 0.10187 2.40701 -6e-05 0 0 0.95544 -1.22868 -0 -0 -0.87194 -0.38251 0 0 0 0 0 -0.11972 0 0 0 0.26765 0 0.83697 -0.17673 0.35105 0.20978
ASP_256 -4.62924 0.32027 4.75309 -0.10289 0.02385 0.28176 1.17041 -2.17907 -0.03699 -0.28123 -0.57312 -0.25215 0 0 0 0 0 0.03398 0.17589 0 2.16899 0.16696 0 -2.3716 -0.11466 0.26937 -1.17636
THR_257 -4.09751 0.56276 4.05857 -0.11837 0.10807 0.08257 2.43531 -2.00125 -0.01327 -0.09025 -2.14992 -0.5443 0 0 0 0 0 0.01123 0.00233 0.04186 0 -0.36348 2.26033 -1.0874 -0.31192 1.161 -0.05365
PRO_258 -5.52215 0.98965 3.33792 -0.06747 1e-05 0.04278 1.81969 -1.64285 -0.01143 -0.07686 -1.06853 0.61132 0 0 0 0 0 -0.15088 0.07585 0.17884 0 -0.43997 0 -2.4119 -0.12841 1.4834 -2.98098
ALA_259 -3.61683 0.31219 2.85241 -0.02162 0 0 1.19675 -1.70101 -0 -0 -0.23394 -0.34185 0 0 0 0 0 0.12466 0 0 0 -0.2112 0 1.8394 0.03849 0.621 0.85846
TYR_260 -6.0507 0.38736 5.13506 -0.70986 0.06709 0.40784 2.81019 -2.75118 -0.01327 -0.09025 -2.15608 -0.17942 0 0 0 0 0 0.02102 0.35544 0 2.14562 -0.01539 0.00018 1.2797 -0.02526 0.45114 1.06924
LEU_261 -7.74201 0.75205 4.71154 -0.4653 0.18013 0.09901 2.00965 -2.48158 -0 -0 -0.98617 0.22861 0 0 0 0 0 0.01576 0.14662 0.41037 0 -0.26424 0 0.18072 -0.07733 0.68887 -2.59333
TYR_262 -8.29862 1.04679 5.33621 -0.49618 0.0179 0.1642 2.28661 -2.93618 -0.00175 -0.00683 -1.31057 -0.30723 0 0 0 0 0 -0.0176 0.42452 0 3.1289 -0.20587 0.00052 1.2797 -0.18252 1.49202 1.41404
GLU_263 -5.39377 0.51029 6.17835 -0.24735 0.04551 0.37261 1.76597 -2.56144 -0.01851 -0.17167 -1.48518 -0.60129 0 0 0 -0.40867 0 0.02051 0.03639 0 3.68993 -0.0946 0 -2.7348 -0.32114 1.30843 -0.11043
GLU_264 -6.44038 0.637 6.47593 -0.21982 0.03409 0.33337 2.06246 -2.74339 -0.02046 -0.10546 -3.29008 -0.61435 0 0 -0.42677 -0.37067 0 -0.08747 0.10421 0 3.15903 0.00693 0 -2.7348 -0.27696 0.38053 -4.13704
ARG_265 -6.84494 0.84753 5.94886 -0.93299 0.28049 0.6672 2.04552 -2.80357 -0 -0 -1.05696 0.02131 0 0 -0.42677 0 0 0.00026 0.00768 1.70944 0 -0.18544 0 -1.2888 -0.08583 0.60548 -1.49152
TRP_266 -4.21522 0.60976 1.36779 -0.92166 0.0302 0.34378 0.44582 -1.02765 -0 -0 0.48388 -0.34181 0 0 0 0 0 0.07721 0.02724 0 1.56165 -0.02079 0 1.6906 -0.21633 0.5496 0.44408
THR_267 -5.17702 0.70061 2.57874 -0.1455 0.04593 0.05281 0.84747 -1.69897 -0.02351 -0.24115 -1.08543 0.5264 0 0 -0.50574 0 0 0.05255 0.01006 0.28412 0 -0.12811 2.38043 -1.0874 0.08221 0.96645 -1.56505
PRO_268 -6.48164 1.26445 3.7129 -0.18211 0.00075 0.12683 1.38441 -1.45609 -0.01703 -0.09176 -0.59641 0.0535 0 0 0 0 0 0.00125 0.04192 0.72908 0 -0.97677 0 -2.4119 0.00819 1.65304 -3.23741
PRO_269 -5.42131 0.73417 3.07513 -0.092 0.00148 0.05695 1.61623 -1.43825 -0 -0 -1.03326 0.70392 0 0 0 0 0 -0.16255 0.00486 0.58799 0 -0.54426 0 -2.4119 -0.33871 0.99028 -3.67122
CYS_270 -4.82224 0.36081 4.15029 -0.0433 0 0.01707 1.67948 -2.00073 -0 -0 -1.13553 -0.29211 0 0 0 0 0 -0.05225 0.03006 0.29919 0 0.27616 0 3.6196 -0.00588 0.3385 2.41912
CYS_271 -7.61584 0.61409 3.91352 -0.04477 0 0.01718 2.01396 -2.13812 -0 -0 -2.18036 -0.42449 0 0 0 0 0 0.04831 0.0006 0.30292 0 0.30542 0 3.6196 0.14607 0.26076 -1.16113
LEU_272 -7.85486 0.86641 5.69929 -0.91392 0.56733 0.41824 2.54028 -3.16905 -0.02053 -0.11623 -1.68 -0.0004 0 0 0 0 0 -0.02328 0.03073 1.85841 0 -0.19397 0 0.18072 0.07438 0.70492 -1.03153
ARG_273 -6.63007 0.36628 6.71123 -0.73116 0.09602 0.46367 2.41464 -3.28261 -0 -0 -1.45747 0.31926 0 0 0 0 0 0.08108 0.03172 1.46788 0 -0.09865 0 -1.2888 -0.11776 0.76458 -0.89016
ALA_274 -4.71842 0.35845 4.67788 -0.022 0 0 2.6947 -2.63084 -0.01768 -0.16136 -3.11831 -0.35376 0 0 0 0 0 0.01648 0 0 0 -0.27736 0 1.8394 -0.41508 0.41401 -1.71389
LEU_275 -7.67121 0.70379 4.38174 -0.9286 0.78412 0.44826 3.15849 -2.87057 -0 -0 -2.61085 -0.01986 0 0 0 0 0 -0.0046 0.05907 1.83649 0 -0.199 0 0.18072 -0.23812 0.71054 -2.27958
ARG_276 -6.83874 0.2627 6.62478 -0.89971 0.28795 0.7032 3.11429 -3.28247 -0.01809 -0.09625 -3.65302 0.02259 0 0 -0.74869 0 0 0.09744 0.06748 2.77547 0 -0.07832 0 -1.2888 -0.16638 0.72679 -2.38776
GLU_277 -5.25066 0.37758 6.009 -0.21511 0.03116 0.3032 2.56209 -2.8423 -0.02219 -0.21263 -2.09642 -0.62114 0 0 0 0 0 -0.01591 0.02541 0 3.01239 -0.21035 0 -2.7348 -0.44969 0.37797 -1.97241
THR_278 -6.7333 0.7116 6.04885 -0.19569 0.08528 0.068 3.40209 -3.12846 -0.01021 -0.05786 -3.80096 -0.0539 0 0 0 0 0 -0.00726 0.00053 0.0606 0 -0.0197 2.31827 -1.0874 -0.18318 0.40927 -2.17344
ALA_279 -5.01522 0.42759 3.90121 -0.02148 0 0 2.74344 -2.60929 -0 -0 -2.56009 -0.3742 0 0 0 0 0 0.06204 0 0 0 -0.27423 0 1.8394 -0.10532 0.39715 -1.589
ARG_280 -5.30248 0.35159 4.42438 -1.55562 0.32013 1.46939 2.20444 -2.476 -0.02281 -0.0914 -1.70856 -1.12168 0 0 0 0 0 -0.03102 0.0775 3.21106 0 -0.04017 0 -1.2888 -0.30204 0.34867 -1.53344
TYR_281 -7.86315 0.5914 5.09349 -0.59034 0.08583 0.29288 2.6017 -2.78076 -0 -0 -2.15101 -0.24509 0 0 0 0 0 -0.01805 0.01729 0 2.69099 0.05452 0 1.2797 -0.15509 0.31133 -0.78434
VAL_282 -7.3271 0.61857 4.28917 -0.31977 0.25134 0.07313 2.55288 -2.88608 -0.00608 -0.08254 -2.81118 -0.1877 0 0 0 0 0 -0.07038 0.01748 0.07132 0 -0.33682 0 1.9342 -0.07026 0.41332 -3.87651
VAL_283 -7.72017 1.13243 3.67403 -0.2707 0.11062 0.04542 2.97968 -2.86038 -0.02513 -0.14861 -2.2044 0.28137 0 0 0 0 0 0.05542 0.01145 0.89075 0 0.00445 0 1.9342 -0.1618 0.88939 -1.38197
GLY_284 -3.22775 0.32223 3.89228 -4e-05 0 0 1.73391 -2.02159 -0.02281 -0.0914 -1.4643 -0.42802 0 0 0 0 0 -0.10868 0 0 0 0.33119 0 0.83697 0.42658 0.64492 0.82348
VAL_285 -7.52062 0.9162 3.17664 -0.31029 0.30192 0.07131 3.27752 -2.83853 -0 -0 -2.10806 -0.07718 0 0 0 0 0 -0.0404 0.00427 0.05426 0 -0.35312 0 1.9342 0.53565 0.28698 -2.68925
LEU_286 -9.41907 1.37148 4.65243 -0.52535 0.38267 0.13173 3.28365 -3.55007 -0.01113 -0.07968 -1.84649 0.26666 0 0 0 0 0 0.11914 0.0464 0.29123 0 -0.31567 0 0.18072 -0.2024 0.54345 -4.6803
GLU_287 -5.55778 0.57999 6.33509 -0.31372 0.04463 0.33607 3.09495 -3.01204 -0 -0 -4.13741 -0.53902 0 0 0 -0.39426 0 0.01114 0.08009 0 3.11289 -0.05166 0 -2.7348 -0.265 0.56875 -2.84208
ALA_288 -3.447 0.32366 2.34576 -0.02232 0 0 1.59476 -1.75094 -0.01493 -0.09075 -0.4659 -0.36715 0 0 0 0 0 -0.06158 0 0 0 -0.37786 0 1.8394 -0.40731 0.41173 -0.49042
ALA_289 -4.89498 0.46084 1.72762 -0.02745 0.00527 0 2.17937 -2.11626 -0 -0 -0.84415 -0.41875 0 0 0 0 0 -0.06259 0 0 0 -0.03395 0 1.8394 -0.61928 0.45851 -2.34643
GLY_290 -4.15961 0.38961 3.36281 -5e-05 0 0 1.90145 -2.11379 -0.01152 -0.10956 -1.86847 -0.32228 0 0 0 0 0 -0.07285 0 0 0 -1.52983 0 0.83697 0.15196 0.56653 -2.97863
VAL_291 -7.45032 1.2282 3.64988 -0.28405 0.25802 0.06362 1.88831 -2.84422 -0.01563 -0.11697 -1.94522 -0.23426 0 0 0 0 0 0.27856 0.00139 0.327 0 -0.80566 0 1.9342 0.21952 0.61675 -3.23088
ARG_292 -7.39462 0.54449 5.93941 -0.73949 0.15682 0.35483 2.70714 -2.8203 -0 -0 -1.91835 0.5391 0 0 -0.98396 0 0 0.15135 0.01979 3.02997 0 -0.06794 0 -1.2888 -0.36162 0.80136 -1.33082
TYR_293 -6.26807 0.91807 1.83337 -1.258 0.3817 0.83032 0.49016 -1.54079 -0.00057 -0.00162 -1.58717 -0.28077 0 0 0 -0.39426 0 0.06399 0.01852 0 1.68667 -0.42648 0.04128 1.2797 -0.27041 0.91505 -3.56931
TRP_294 -11.2234 1.4408 3.40736 -0.89476 0.54891 0.55471 2.05385 -2.91924 -0 -0 0.51931 -0.90941 0 0 0 0 0 0.4554 0.02051 0 2.80752 -0.17649 0 1.6906 0.36981 0.72221 -1.53236
LEU_295 -6.26582 0.48979 2.20683 -0.61917 0.19322 0.21119 0.84504 -1.78899 -0.03544 -0.26822 0.35613 0.12056 0 0 -0.74869 0 0 0.09762 0.13269 0.71354 0 -0.22763 0 0.18072 0.73346 0.77751 -2.89565
GLU_296 -3.71945 0.06422 2.67779 -0.20472 0.03494 0.31031 0.88718 -1.33202 -0 -0 1.27435 -0.5531 0 0 0 0 0 0.08622 0.00109 0 2.92441 -0.07324 0 -2.7348 0.51409 0.57417 0.73144
GLY_297 -4.35187 0.64844 3.527 -5e-05 0 0 2.10042 -2.027 -0.03806 -0.14172 -1.27074 -0.38145 0 0 0 0 0 -0.12807 0 0 0 -1.41966 0 0.83697 -0.24444 0.50403 -2.3862
GLY_298 -2.08718 0.21538 2.82429 -4e-05 0 0 1.45996 -1.35373 -0 -0 -1.36234 -0.37723 0 0 0 0 0 -0.14065 0 0 0 0.00468 0 0.83697 0.3435 0.61399 0.9776
SER_299 -2.86655 0.08802 3.50351 -0.02838 0.00026 0.04581 1.58953 -1.76239 -0 -0 -0.81232 -0.97718 0 0 0 0 0 -0.01181 0.00242 0.26809 0 -0.26414 0.61808 -0.77834 0.52774 0.43089 -0.42678
LEU_300 -8.46404 0.6196 2.99982 -0.45802 0.21975 0.10627 2.08664 -2.65396 -0 -0 -0.91398 0.12108 0 0 0 0 0 0.13601 0.22776 0.34328 0 -0.26932 0 0.18072 -0.3175 0.54172 -5.49416
LEU_301 -7.88809 0.53127 5.34849 -0.66583 0.17859 0.22168 3.05071 -3.15838 -0 -0 -2.50098 0.11584 0 0 0 0 0 0.19402 0.02291 0.78507 0 -0.20178 0 0.18072 0.02427 0.64275 -3.11876
GLY_302 -4.08391 0.3222 4.96409 -5e-05 0 0 2.40806 -2.50943 -0.02924 -0.1231 -2.04765 -0.41135 0 0 0 0 0 -0.084 0 0 0 0.1404 0 0.83697 0.59703 0.50336 0.48337
ALA_303 -4.97584 0.26846 4.32046 -0.02221 0 0 2.3086 -2.65086 -1e-05 -2e-05 -2.15367 -0.3643 0 0 0 0 0 0.01415 0 0 0 -0.33294 0 1.8394 0.37816 0.37082 -0.9998
ALA_304 -3.4742 0.23609 3.79792 -0.02033 0 0 1.99493 -2.16361 -0 -0 -1.67137 -0.33425 0 0 0 0 0 -0.02797 0 0 0 -0.06081 0 1.8394 -0.25517 0.32483 0.18545
ARG_305 -5.00197 0.28563 4.85795 -0.45132 0.04441 0.22555 1.92866 -2.30715 -0 -0 -1.51664 0.36699 0 0 0 0 0 -0.05399 0.09621 2.05511 0 -0.17883 0 -1.2888 -0.31027 0.25566 -0.9928
HIS_D_306 -3.30431 0.24909 3.43577 -0.37678 0.01911 0.48345 1.1609 -1.72146 -0 -0 -1.11291 -0.41458 0 0 0 0 0 -0.07363 0.00069 0 1.8929 -0.11881 0 -0.45461 -0.54917 0.30848 -0.57587
GLY_307 -1.64982 0.09591 2.45056 -5e-05 0 0 1.04154 -1.16671 -0 -0 -1.05051 -0.40208 0 0 0 0 0 -0.12373 0 0 0 -1.16882 0 0.83697 -0.67152 0.26867 -1.5396
ASP_308 -3.03022 0.29103 3.60623 -0.10644 0.00718 0.30953 1.49705 -1.68292 -1e-05 -2e-05 -2.3438 -1.09524 0 0 -0.8547 0 0 -0.01638 0.08503 0 2.32778 -0.33638 0 -2.3716 -0.4983 0.27894 -3.93325
ILE_309 -2.43692 0.4105 2.01539 -0.46098 0.325 0.0991 0.86316 -1.01925 -0 -0 -1.38044 -0.05754 0 0 -0.8547 0 0 -0.02718 0.00914 0.34055 0 -0.63579 0 0.73287 -0.25685 0.34433 -1.98962
ILE_310 -6.24812 0.85538 0.70419 -0.6085 0.27944 0.12156 1.2621 -1.4469 -0 -0 0.47199 0.41724 0 0 0 0 0 -0.08456 0.02433 0.91846 0 -0.46106 0 0.73287 -0.45262 1.42703 -2.08717
PRO_311 -3.06884 0.80188 0.72122 -0.07763 0 0.0476 0.52074 -0.46088 -0 -0 -0.03711 0.56519 0 0 0 0 0 -0.10271 0.04192 0.49971 0 -0.47369 0 -2.4119 -0.46719 1.62453 -2.27716
TRP_312 -10.4337 1.59557 3.98859 -1.26402 0.09642 0.98997 2.43507 -2.58975 -0 -0 -0.55276 -0.46384 0 0 0 0 0 0.02559 0.01588 0 1.36086 0.1814 0 1.6906 0.86378 0.60297 -1.45736
ASP_313 -5.13344 0.3971 6.61827 -0.10797 0.01745 0.29716 2.64499 -2.71621 -0.02222 -0.17025 -4.52107 -0.26386 0 0 -0.53761 0 0 0.03065 0.05223 0 1.85421 0.04599 0 -2.3716 0.76394 0.42523 -2.69702
TYR_314 -4.89599 0.58668 0.96241 -1.07397 0.15319 0.57087 0.40717 -0.91789 -0 -0 -0.14 -0.35228 0 0 0 0 0 0.02041 0.0155 0 1.5741 -0.46023 0.00246 1.2797 -0.34523 0.31074 -2.30238
ASP_315 -2.33644 0.1529 2.58949 -0.15931 0.02276 0.51021 0.82259 -1.3193 -0.02793 -0.11595 -0.59742 -1.42377 0 0 0 0 0 0.04009 0.13328 0 2.37233 -0.49698 0 -2.3716 0.12203 0.308 -1.77503
VAL_316 -4.25034 0.64801 0.6943 -0.34685 0.62601 0.07571 0.39974 -1.01655 -0.01518 -0.15073 -0.16974 -0.68555 0 0 0 0 0 0.00199 0.19612 1.90888 0 -0.72017 0 1.9342 0.02043 0.41865 -0.43108
ASP_317 -5.92853 0.57479 7.05135 -0.13768 0.03454 0.43072 3.07545 -3.10357 -0.04232 -0.31979 -4.68464 -1.38634 0 0 -0.9579 -0.38625 0 -0.01006 0.00705 0 4.07642 0.20574 0 -2.3716 -0.14294 0.42611 -3.58942
LEU_318 -3.43827 0.40315 2.7409 -0.45392 0.13042 0.1096 1.09261 -1.52991 -0.02561 -0.2432 -1.51562 -0.03814 0 0 -0.39889 0 0 0.06431 0.05073 1.28262 0 -0.09965 0 0.18072 0.43327 0.34693 -0.90794
GLY_319 -2.67597 0.19587 2.47502 -0.00044 0 0 0.73974 -1.3823 -0.01298 -0.09551 -1.16868 -0.22087 0 0 0 0 0 -0.0801 0 0 0 0.0604 0 0.83697 0.54179 0.26086 -0.52621
ILE_320 -5.56845 0.56087 1.66369 -0.57759 0.32483 0.10859 1.35068 -1.60889 -0 -0 -0.42441 -0.14994 0 0 0 0 0 -0.03488 0.01278 1.02046 0 0.35136 0 0.73287 0.47829 0.42121 -1.33853
TYR_321 -7.00879 0.82894 3.967 -0.66046 0.20393 0.36293 2.4438 -2.47187 -0.00697 -0.02483 -1.92342 -0.03479 0 0 0 -0.45059 0 0.10279 0.0632 0 2.17912 -0.25217 0.00098 1.2797 0.20771 0.71216 -0.48164
LEU_322 -5.01797 0.27996 2.84394 -0.48464 0.27865 0.12022 1.51576 -1.92713 -0 -0 -1.27665 0.21563 0 0 0 0 0 0.00834 0.02082 0.27116 0 -0.30348 0 0.18072 -0.32432 0.54242 -3.05657
GLU_323 -3.69723 0.22474 5.02899 -0.46771 0.31008 1.48733 1.54118 -2.28266 -0.02959 -0.1526 -1.52437 -2.97699 0 0 0 0 0 0.05067 0.03911 0 3.9465 -0.20928 0 -2.7348 -0.40448 0.27458 -1.57651
ASP_324 -5.67439 0.5275 5.85035 -0.10759 0.00436 0.32455 2.13774 -2.77432 -0.03917 -0.21813 -1.42298 -0.43498 0 0 0 0 0 -0.02457 2e-05 0 1.70071 0.14442 0 -2.3716 -0.38707 0.36295 -2.40219
VAL_325 -6.73626 0.73453 4.27281 -0.30725 0.19125 0.06949 2.45277 -2.79142 -0.01912 -0.11644 -1.98266 -0.0686 0 0 0 0 0 -0.05036 0.00239 0.02812 0 -0.32222 0 1.9342 -0.16322 0.37865 -2.49332
GLY_326 -3.35038 0.23294 3.95913 -4e-05 0 0 1.88047 -2.00669 -0 -0 -1.3598 -0.41418 0 0 0 0 0 -0.08518 0 0 0 0.47844 0 0.83697 0.16217 0.37259 0.70644
ASN_327 -3.45542 0.22762 4.06374 -0.1937 0.04164 0.30507 1.65661 -1.99766 -0.00261 -0.0407 -1.2762 -0.39236 0 0 0 0 0 -0.0343 0.00803 0 1.85165 -0.14679 0 -0.93687 -0.04319 0.31489 -0.05056
CYS_328 -5.97653 0.80065 5.69525 -0.05788 0.01467 0.02237 3.09193 -2.67629 -0.00557 -0.04294 -4.01099 -0.5337 0 0 0 0 0 -0.05454 0.02483 0.34128 0 0.30754 0 3.6196 -0.37663 0.35714 0.54019
GLU_329 -4.52641 0.42749 4.9005 -0.30638 0.07077 0.39037 2.32315 -2.33166 -0.01155 -0.13814 -1.67125 -0.45549 0 0 0 0 0 -0.03262 0.04276 0 4.01996 -0.31377 0 -2.7348 -0.4904 0.44241 -0.39508
GLN_330 -2.89233 0.33137 3.23751 -0.85541 0.122 0.91214 1.18237 -1.61371 -0 -0 -0.7929 -0.87989 0 0 0 0 0 -0.04508 0.00033 0 2.82136 -0.23028 0 -0.18838 -0.47635 0.24438 0.87714
LEU_331 -5.88413 0.3082 5.47608 -0.48345 0.16358 0.10278 2.5802 -2.71614 -0 -0 -1.67985 0.2052 0 0 0 0 0 -0.03104 0.09879 0.45188 0 -0.20948 0 0.18072 -0.15486 0.29083 -1.30069
ARG_332 -8.36898 0.43748 8.67378 -1.41238 0.29912 1.27587 3.57054 -3.91187 -0 -0 -3.53481 0.22488 0 0 0 -0.69503 0 0.18564 0.18109 3.05736 0 -0.1129 0 -1.2888 -0.20593 0.47448 -1.15048
GLY_333 -2.77862 0.22594 3.78798 -5e-05 0 0 1.64289 -1.91015 -0.00557 -0.04294 -1.57242 -0.40506 0 0 0 0 0 -0.08058 0 0 0 0.07753 0 0.83697 0.42137 0.34133 0.53862
ALA_334 -2.46234 0.10313 2.56363 -0.02296 0 0 1.43022 -1.48153 -0 -0 -0.60077 -0.34239 0 0 0 0 0 -0.07151 0 0 0 -0.39318 0 1.8394 0.34929 0.26881 1.17979
GLU_335 -3.8706 0.33045 5.12288 -0.24444 0.0566 0.40487 2.04558 -2.28153 -0 -0 -2.46252 -0.61126 0 0 0 -0.69503 0 -0.00867 0.09096 0 2.92356 -0.08104 0 -2.7348 -0.57494 0.31884 -2.27109
ALA_336 -1.98745 0.16839 2.53588 -0.02794 0.01406 0 1.26136 -1.30421 -0 -0 -1.32726 -0.60766 0 0 0 0 0 -0.10124 0 0 0 0.25153 0 1.8394 -0.19585 0.209 0.728
GLY_337 -1.95551 0.10962 2.34963 -0.00029 0 0 0.84466 -1.15464 -0.00712 -0.04964 -0.83878 -0.17119 0 0 0 0 0 -0.04886 0 0 0 -1.2013 0 0.83697 0.23003 0.09639 -0.96003
SER_338 -3.26994 0.40418 2.81479 -0.03091 0.00528 0.02669 1.05276 -1.2228 -0.01239 -0.04147 -1.87735 -0.11911 0 0 0 -0.47834 0 0.035 0.12166 0.49269 0 0.423 1.72488 -0.77834 0.21842 0.54989 0.03856
VAL_339 -5.16557 0.54299 3.09353 -0.38057 0.33879 0.09359 2.39936 -2.00162 -0.01137 -0.03987 -1.86701 -0.14128 0 0 0 0 0 -0.04373 0.02905 0.90726 0 -0.78448 0 1.9342 -0.12654 0.69839 -0.52487
VAL_340 -6.08676 0.6813 1.59668 -0.27872 0.19286 0.05899 1.34884 -1.97283 -0.03151 -0.15792 -0.3291 -0.24043 0 0 0 0 0 -0.04919 0.03222 0.22704 0 -0.7375 0 1.9342 -0.40451 0.25261 -3.96371
ASP_341 -5.73331 0.32153 9.39099 -0.23676 0.11135 0.82881 4.57641 -3.89804 -0.01137 -0.03987 -8.15669 -0.82701 0 0 -0.95802 -1.03802 0 -0.05789 0.12839 0 1.72823 -0.60282 0 -2.3716 -0.25438 0.30838 -6.79166
GLU_342 -2.16892 0.16874 3.06295 -0.56804 0.20855 1.51948 0.45416 -1.20169 -0.01155 -0.13814 0.15909 -3.05047 0 0 0 0 0 -0.06478 0.0042 0 3.1621 -0.17993 0 -2.7348 -0.2441 0.49264 -1.13053
ARG_343 -5.83258 0.48037 5.85239 -0.66493 0.09236 0.4628 2.23133 -2.54201 -0.0372 -0.17957 -3.56934 0.39449 0 0 -0.40528 -1.03802 0 0.00908 0.06266 1.82809 0 -0.03586 0 -1.2888 -0.44694 0.52529 -4.10169
GLY_344 -2.65809 0.16032 2.48319 -5e-05 0 0 1.1373 -1.45915 -0 -0 -1.16653 -0.40456 0 0 0 0 0 -0.17308 0 0 0 -1.38171 0 0.83697 -0.65202 0.43804 -2.83938
PHE_345 -10.8275 1.27973 5.22925 -0.50308 0.31549 0.2149 2.41366 -3.55724 -0.04348 -0.14415 -1.95542 -0.2824 0 0 -0.55274 0 0 -0.03923 0.0772 0 4.02785 -0.23804 0 1.0402 -0.55367 0.66146 -3.43718
VAL_346 -7.16258 1.15423 1.71462 -0.38443 0.39258 0.09412 1.28223 -2.12377 -0 -0 -0.90334 -0.26703 0 0 0 0 0 -0.05752 0.05497 1.11774 0 -0.77125 0 1.9342 -0.36597 0.70064 -3.59056
TRP_347 -7.78359 1.11448 5.47699 -0.62476 0.10664 0.33134 3.37491 -2.94404 -0.01677 -0.0804 -3.27713 -0.35889 0 0 -0.80569 0 0 0.27055 0.00012 0 2.90333 -0.11014 0 1.6906 -0.07505 0.54307 -0.26441
GLU_348 -6.06325 0.52722 6.60662 -0.20058 0.03281 0.31151 3.51063 -2.724 -0 -0 -5.25649 -0.36223 0 0 0 -1.17025 0 0.19169 0.30622 0 3.37389 0.4337 0 -2.7348 0.54296 0.63748 -2.03685
LYS_349 -3.48898 0.31183 1.57832 -0.4869 0.11828 0.33452 0.45005 -0.90186 -0 -0 -0.58881 -0.3093 0 0 0 0 0 -0.01972 0.04252 2.37183 0 -0.06397 0 -1.5107 0.47163 0.41365 -1.27761
ALA_350 -3.45046 0.5378 3.13779 -0.01761 0 0 2.16143 -1.88705 -0 -0 -1.91276 -0.19329 0 0 0 0 0 0.01242 0 0 0 0.31482 0 1.8394 0.43538 0.2752 1.25307
VAL_351 -1.76514 0.18247 1.15654 -0.28793 0.16716 0.05088 0.36687 -0.75028 -0 -0 0.50444 0.38019 0 0 0 0 0 -0.15721 0.00078 0.51222 0 0.5071 0 1.9342 0.33348 0.2738 3.40954
GLU_352 -2.61631 0.38677 2.80789 -0.42661 0.06469 0.88612 0.88743 -1.32865 -0 -0 -0.0644 -0.45361 0 0 0 0 0 -0.05895 0.01038 0 2.90503 -0.0721 0 -2.7348 -0.30058 0.17083 0.06312
GLY_353 -1.92938 0.1173 2.62756 -5e-05 0 0 1.33058 -1.2862 -0.01684 -0.11229 -0.95392 -0.38208 0 0 0 0 0 -0.18121 0 0 0 -1.47222 0 0.83697 -0.79256 0.18846 -2.0259
ASP_354 -5.79844 0.64902 5.75026 -0.2827 0.08699 0.96694 2.65905 -2.88632 -0 -0 -2.68513 -2.22541 0 0 0 0 0 0.10133 0.1804 0 4.55433 0.24464 0 -2.3716 -0.49362 0.48557 -1.0647
PHE_355 -6.34461 0.73136 3.8307 -0.58365 0.08965 0.25882 2.60046 -2.3508 -0.01061 -0.04178 -2.70723 0.10384 0 0 0 0 0 0.12075 0.13472 0 2.19498 -0.33167 0 1.0402 -0.09847 0.68286 -0.68047
PHE_356 -7.45553 0.62 2.65361 -0.61259 0.20216 0.34316 2.41981 -2.27264 -0 -0 -2.7525 0.05247 0 0 0 0 0 0.0043 0.04952 0 2.36413 -0.05796 0 1.0402 -0.15996 0.70205 -2.85977
ARG_357 -7.65688 1.01649 5.22156 -0.71157 0.11781 0.46155 2.2498 -2.68041 -0.01272 -0.08499 -3.24207 0.43952 0 0 0 0 0 0.22049 0.11251 2.40292 0 -0.13513 0 -1.2888 -0.02647 0.74183 -2.85455
VAL_358 -9.01277 1.15135 1.95506 -0.27344 0.11378 0.05582 2.01718 -2.54239 -0.00804 -0.05708 -1.10445 0.04446 0 0 -0.80569 0 0 -0.08806 0.00641 0.05173 0 -0.42036 0 1.9342 -0.26408 0.81887 -6.42751
GLN_359 -4.92056 0.21487 4.44917 -0.48263 0.16485 0.50937 1.45937 -2.01493 -0.03215 -0.20076 -2.37704 -0.55676 0 0 0 -0.85301 0 -0.05322 0.11227 0 4.08902 -0.17386 0 -0.18838 -0.19621 0.84532 -0.20528
TYR_360 -6.65941 0.54343 4.63361 -0.71288 0.03909 0.0273 2.75075 -2.6948 -0.03171 -0.16761 -2.73802 -0.46629 0 0 0 -0.75679 0 -0.00775 0.03997 0 2.52534 -0.15189 0.0018 1.2797 0.1101 0.51666 -1.91941
SER_361 -3.7614 0.2744 2.24024 -0.02849 2e-05 0.04913 0.73551 -1.39934 -0.01306 -0.13333 -0.30676 -1.03227 0 0 0 0 0 -0.00342 0.01044 0.50471 0 -0.06681 0.62038 -0.77834 0.13465 0.25193 -2.7018
GLU_362 -3.7233 0.42756 4.50417 -0.29243 0.03829 0.34839 2.58015 -1.94823 -0 -0 -3.36056 -0.40504 0 0 0 -0.75679 0 -0.03103 0.04952 0 3.60979 -0.17161 0 -2.7348 0.27987 0.38835 -1.19771
SER_363 -3.3851 0.41302 2.38481 -0.01318 0 0.03002 0.85647 -1.25892 -0 -0 -0.16772 -0.98245 0 0 0 0 0 -0.10291 0.23757 0.24868 0 0.17069 0.67304 -0.77834 1.07724 0.38873 -0.20835
ASN_364 -4.39714 0.49509 2.36611 -0.19901 0.04801 0.32126 0.87157 -1.54372 -0.03142 -0.24278 -0.70852 -0.49002 0 0 0 0 0 -0.03716 0.0236 0 2.16056 -0.67888 0 -0.93687 0.62132 0.24104 -2.11694
HIS_D_365 -3.98046 0.17313 4.20214 -0.40568 0.01653 0.47804 2.38622 -2.07276 -0.00811 -0.02674 -2.13678 -0.29782 0 0 0 0 0 0.01633 0.01113 0 2.05894 0.04917 0 -0.45461 -0.27896 0.33072 0.06043
LEU_366 -5.8759 0.30256 -0.11754 -0.47545 0.11842 0.10872 0.57147 -1.30601 -0.01515 -0.06246 -0.43166 0.04388 0 0 0 0 0 -0.00988 0.01006 1.06516 0 -0.31789 0 0.18072 -0.01359 0.43787 -5.78667
HIS_D_367 -5.76666 0.30267 4.86345 -0.43029 0.0676 0.49772 2.90849 -2.59679 -0.02505 -0.09933 -3.95878 -0.35875 0 0 0 0 0 0.17011 0.02135 0 2.76469 -0.1739 0 -0.45461 0.16505 0.63454 -1.46848
VAL_368 -6.19024 0.63508 3.41563 -0.27978 0.22547 0.062 2.46054 -2.49075 -0.00418 -0.01226 -2.41883 -0.25813 0 0 0 0 0 -0.00078 0.00166 0.30267 0 -0.80076 0 1.9342 -0.05296 0.76919 -2.70221
ASP_369 -6.78358 0.68726 6.50799 -0.10505 0.02332 0.3068 3.6917 -3.14343 -0.06382 -0.29394 -5.96899 0.12266 0 0 0 -1.30309 0 -0.05463 0.03905 0 2.61232 0.25574 0 -2.3716 -0.13237 0.64044 -5.33322
LEU_370 -7.68125 1.52771 2.98439 -0.59973 0.1645 0.15331 2.397 -2.42621 -0.00418 -0.0123 -3.29046 0.23196 0 0 0 0 0 -0.05542 0.19781 0.70026 0 -0.29718 0 0.18072 0.14476 0.81643 -4.86789
TRP_371 -10.7234 1.63975 5.1455 -0.96177 0.11891 0.6216 2.86582 -3.46861 -0.03467 -0.17453 -2.66048 -0.21984 0 0 -0.6359 0 0 0.73096 0.39659 0 2.92666 -0.17129 0 1.6906 2.16723 2.14767 1.40077
PRO_372 -3.42554 0.72458 1.24397 -0.08821 5e-05 0.05507 0.40465 -0.56968 -0 -0 0.08785 0.70005 0 0 0 0 0 -0.10298 0.02781 0.48291 0 -0.25868 0 -2.4119 1.89875 1.74186 0.51054
PHE_373 -4.09391 0.58825 2.49799 -0.60915 0.03385 0.33808 1.07404 -1.30169 -0.0192 -0.16878 0.06454 0.25453 0 0 0 0 0 -0.00031 0.0463 0 2.1098 -0.31029 0 1.0402 -0.33776 0.24895 1.45543
TYR_374 -3.10468 0.75773 3.22955 -0.62651 0.04253 0.28698 1.27826 -1.48275 -0.02583 -0.19993 -0.79109 0.00907 0 0 0 0 0 1.00718 0.00645 0 2.33026 0.42978 4e-05 1.2797 0.36099 0.93308 5.72079
PRO_375 -2.69945 0.7896 1.61243 -0.06994 3e-05 0.04296 0.8196 -0.73516 -0 -0 -0.45817 0.57825 0 0 -0.6359 0 0 -0.14353 0.02926 0.16754 0 -0.95782 0 -2.4119 0.97589 1.53433 -1.562
ARG_376 -1.82525 0.25031 2.00548 -0.4624 0.07911 0.28774 0.58978 -0.92099 -0 -0 0.29069 -0.11913 0 0 0 0 0 0.2823 0.00603 2.01695 0 -0.23427 0 -1.2888 0.96815 0.92338 2.84908
ASN_377 -2.79566 0.21801 2.72654 -0.18466 0.0528 0.30761 1.05576 -1.26293 -0 -0 -1.0393 -0.48007 0 0 0 0 0 -0.04914 0.04233 0 2.23138 -0.561 0 -0.93687 0.21286 0.36167 -0.10068
GLY_378 -1.19651 0.05751 1.64486 -0.00035 0 0 0.40497 -0.78902 -0.04503 -0.36875 -0.14404 -0.16537 0 0 0 0 0 -0.09473 0 0 0 -1.51458 0 0.83697 -0.06957 0.20348 -1.24017
VAL_379 -4.80857 0.88767 0.50304 -0.35989 0.21255 0.08505 0.0665 -1.18324 -0.00024 -0.00065 -0.27521 -0.15474 0 0 0 0 0 -0.02173 0.08614 0.7653 0 -0.42282 0 1.9342 0.12222 0.31094 -2.25348
MET_380 -4.4492 0.3693 3.52652 -0.48065 0.17843 0.07929 2.09933 -1.72372 -0.01764 -0.07157 -2.38116 0.14172 0 0 0 0 0 0.00445 0.02396 1.79654 0 0.12806 0 0.60916 -0.19057 0.39963 0.04186
THR_381 -2.9289 0.14638 3.10357 -0.23886 0.28395 0.09686 1.0708 -1.37744 -0.00266 -0.04293 -2.19894 -0.94264 0 0 0 -0.45007 0 -0.02389 0.2762 1.56146 0 -0.17781 2.29865 -1.0874 -0.06229 0.4014 -0.29457
LYS_382 -4.45783 0.52068 4.64956 -0.45861 0.17068 0.2316 2.33469 -1.966 -0.03171 -0.15264 -1.98201 -0.01975 0 0 0 0 0 0.02799 0.22292 1.78882 0 0.0681 0 -1.5107 -0.00357 0.59391 0.02612
ASP_383 -2.83891 0.62791 4.03441 -0.10758 0.01066 0.31456 1.7395 -1.64315 -0.00242 -0.04228 -3.12865 -1.11849 0 0 -0.77538 -0.46792 0 0.0302 0.05189 0 2.27613 -0.33858 0 -2.3716 -0.19633 0.4523 -3.49374
THR_384 -2.58111 0.189 2.81344 -0.19376 0.11026 0.06853 1.46645 -1.3664 -0 -0 -2.53423 -0.81644 0 0 -0.77538 0 0 -0.02411 0.03528 0.79091 0 -0.60082 2.30264 -1.0874 0.09972 0.29808 -1.80534
TRP_385 -3.42729 0.17169 1.51456 -0.84162 0.01598 0.28862 0.67396 -1.03297 -0 -0 -0.77735 -0.13421 0 0 0 0 0 0.08724 0.0109 0 1.42118 -0.29049 0 1.6906 0.00644 0.32302 -0.29976
LEU_386 -4.86949 0.35928 2.34731 -0.6005 0.26422 0.10522 1.11169 -1.37118 -0 -0 -0.22472 0.36838 0 0 0 0 0 -0.00519 0.44402 3.11471 0 -0.26465 0 0.18072 -0.46587 0.48511 0.97904
ASP_387 -4.65557 0.60492 2.79722 -0.09573 0.00126 0.27758 0.91637 -1.66886 -0.02098 -0.13534 -0.66262 0.06752 0 0 0 0 0 0.0537 0.05056 0 1.71754 -0.33314 0 -2.3716 -0.37391 0.53924 -3.29185
HIS_388 -7.97987 0.83184 4.78706 -0.35011 0.01161 0.18401 2.79009 -2.70514 -0 -0 -1.96179 -1.1414 0 0 -1.63052 0 0 0.00349 0.37244 0 1.77743 0.04885 0 -0.45461 0.29744 0.52608 -4.59309
ARG_389 -3.49389 0.34346 2.91936 -0.64784 0.12733 0.43051 1.16072 -1.41978 -0 -0 -0.11799 0.06134 0 0 -0.4474 0 0 0.08513 0.02149 1.8988 0 -0.14708 0 -1.2888 0.36678 0.66161 0.51375
GLN_390 -5.66579 0.47824 5.72072 -0.40248 0.04756 0.27371 2.96247 -2.56078 -0.021 -0.11455 -1.05267 -0.00041 0 0 -1.98947 0 0 -0.05834 0.06458 0 4.03867 0.11171 0 -0.18838 -0.32065 0.58622 1.90936
ASP_391 -1.7396 0.0474 1.8531 -0.23279 0.07771 0.78413 0.39481 -0.93191 -0 -0 0.02085 -3.41954 0 0 0 0 0 -0.06945 0.2628 0 2.923 -0.44466 0 -2.3716 -0.60281 0.47621 -2.97235
VAL_392 -2.89083 0.19815 2.06061 -0.29216 0.20431 0.06263 0.53374 -1.05805 -0.01626 -0.07658 0.61202 -0.20221 0 0 0 0 0 -0.00417 0.00699 0.13053 0 -0.51017 0 1.9342 -0.23462 0.33267 0.79082
GLU_393 -4.27655 0.39973 3.46794 -0.36656 0.09516 0.49895 1.20778 -1.51197 -0.03726 -0.19113 -0.88583 -0.59478 0 0 -0.80634 0 0 -0.00695 0.02722 0 3.08663 0.10739 0 -2.7348 0.19853 0.20711 -2.11576
PHE_394 -5.94612 0.91926 2.59848 -0.59691 0.16857 0.37753 1.40351 -1.75807 -0 -0 -0.50508 -0.13657 0 0 0 0 0 0.09544 0.29857 0 4.04382 -0.45022 0 1.0402 0.00101 0.97618 2.52959
PRO_395 -5.2561 0.61786 3.89223 -0.12102 0.01459 0.08669 1.43249 -1.64963 -0 -0 -2.12374 0.22165 0 0 0 0 0 -0.1088 0.0305 0.13476 0 -0.79008 0 -2.4119 -0.3332 1.28126 -5.08245
GLU_396 -3.51355 0.16822 3.18866 -0.45216 0.18237 1.3995 1.52321 -1.59051 -0.02706 -0.18231 -0.8154 -3.01708 0 0 -0.70978 0 0 -0.05941 0.00144 0 4.01155 -0.34014 0 -2.7348 -0.58162 0.49443 -3.05445
HIS_397 -3.03177 0.21545 3.02239 -0.75042 0.01384 0.84273 0.21809 -1.45226 -0.02706 -0.18231 0.3596 -1.96112 0 0 0 0 0 -0.02632 0.03897 0 1.9069 -0.11405 0 -0.45461 -0.60516 0.26723 -1.71988
PHE_398 -6.01159 0.52197 3.09049 -1.06919 0.11011 0.47086 1.54776 -2.12765 -0.00914 -0.10431 -0.37669 0.11844 0 0 0 0 0 -0.03037 0.01313 0 2.31276 -0.04183 0 1.0402 0.01336 0.57948 0.04779
LEU_399 -8.08996 0.83812 3.00724 -0.65951 0.49753 0.15774 1.41024 -2.36099 -0 -0 -0.59784 0.17902 0 0 0 0 0 0.15062 0.38931 2.93216 0 -0.12015 0 0.18072 0.38622 0.99896 -0.70057
GLN_400 -6.2286 0.79903 6.24743 -0.50662 0.07323 0.44874 3.03655 -2.89179 -0.03198 -0.20242 -1.73249 -0.77357 0 0 -0.70978 0 0 0.02603 0.14852 0 2.73425 -0.06571 0 -0.18838 0.04515 1.57838 1.80596
PRO_401 -2.88597 0.3659 1.61534 -0.06578 0 0.04129 0.46555 -0.74719 -0 -5e-05 -0.06409 0.60226 0 0 0 0 0 -0.06924 0.02791 0.16934 0 -0.62733 0 -2.4119 0.1386 1.22643 -2.21893
LEU_402 -8.01168 1.0835 1.83287 -0.53733 0.30388 0.11275 0.95491 -1.6348 -0 -0 0.3519 0.0869 0 0 0 0 0 0.07313 0.11244 3.36899 0 -0.25112 0 0.18072 0.05317 0.76057 -1.15919
VAL_403 -5.61445 0.61708 2.80223 -0.40065 0.73202 0.11438 2.21697 -2.01773 -0 -0 -1.68486 -1.03053 0 0 0 0 0 0.47083 0.0375 2.2034 0 0.5543 0 1.9342 0.35238 1.41355 2.70061
PRO_404 -6.25798 0.6514 2.16854 -0.16048 0.00115 0.11402 0.94495 -1.18993 -0.01463 -0.13851 -0.11984 0.12445 0 0 0 0 0 0.07603 0.03607 0.68497 0 -0.88874 0 -2.4119 0.33033 1.2389 -4.81119
LEU_405 -7.23273 1.30265 2.91042 -0.52805 0.15166 0.12605 1.3293 -2.15178 -0.02098 -0.13534 -0.60695 0.31536 0 0 0 0 0 0.20079 0.30104 0.56635 0 -0.2434 0 0.18072 -0.25887 1.5417 -2.25205
PRO_406 -3.81819 0.63009 1.37469 -0.20172 0.00505 0.14787 0.52016 -0.75427 -0 -0 -0.46248 -0.03036 0 0 0 0 0 0.10236 0.011 0.68205 0 -0.99082 0 -2.4119 -0.43115 1.62874 -3.99888
PHE_407 -5.32357 0.5713 3.19508 -0.68761 0.03836 -0.04058 2.6378 -2.16586 -0 -0 -1.98381 -0.5599 0 0 0 0 0 0.03853 0.23961 0 3.40689 -0.34737 0 1.0402 -0.42955 0.65941 0.28892
ALA_408 -4.64764 0.88244 1.71375 -0.02811 0.00273 0 1.29969 -1.78168 -0 -0 0.49175 -0.34768 0 0 0 0 0 -0.03743 0 0 0 0.22553 0 1.8394 0.1806 0.44293 0.23627
GLY_409 -2.75842 0.20765 2.22363 -5e-05 0 0 0.64288 -1.32517 -0 -0 0.23401 -0.3728 0 0 0 0 0 -0.1894 0 0 0 -1.4401 0 0.83697 -0.28656 0.34837 -1.87901
PHE_410 -7.34118 0.63716 3.61031 -0.90693 0.06961 0.1747 2.28782 -2.62987 -0 -0 -1.44182 -0.5747 0 0 0 0 0 -0.04657 0.24054 0 2.52394 -0.04235 0 1.0402 -0.58872 0.30647 -2.6814
VAL_411 -2.25136 0.08448 1.20854 -0.28512 0.19419 0.06446 0.04526 -0.94632 -0 -0 0.18851 -0.22263 0 0 0 0 0 0.01816 0.00022 0.14668 0 -0.51019 0 1.9342 -0.19569 0.25099 -0.27563
ALA_412 -4.42567 0.35715 0.55597 -0.02354 0 0 0.21277 -1.19587 -0 -0 0.19361 -0.2606 0 0 0 0 0 0.0217 0 0 0 0.10205 0 1.8394 -0.11229 0.22139 -2.51393
GLN_413 -3.8903 0.34978 2.60502 -0.55 0.08444 0.54142 0.9601 -1.19959 -0.01463 -0.13856 -0.52631 -0.46691 0 0 0 0 0 -0.03433 0.06635 0 3.4261 0.09206 0 -0.18838 -0.18747 0.46112 1.38991
ALA_414 -2.76171 0.59956 2.65344 -0.02573 0.00115 0 1.46127 -1.45795 -0.01471 -0.07061 -0.73232 -0.28056 0 0 0 0 0 -0.0485 0 0 0 -0.00204 0 1.8394 -0.60024 1.11777 1.67822
PRO_415 -3.18244 0.58298 2.08223 -0.08865 0.00015 0.05519 1.29009 -1.06154 -0.01222 -0.10397 -0.64857 0.71186 0 0 0 0 0 -0.15036 0.00165 0.56989 0 -0.44071 0 -2.4119 -0.58815 0.92904 -2.4654
ASN_416 -2.77573 0.32325 2.41055 -0.1876 0.0211 0.27953 0.83476 -1.27439 -0 -2e-05 -0.05555 -0.35834 0 0 0 0 0 -0.11747 0.07202 0 1.52376 0.12179 0 -0.93687 -0.24654 0.23783 -0.12792
ASN_417 -5.84356 0.70224 5.40283 -0.19613 0.03417 0.31552 2.94233 -2.72034 -0.02183 -0.11649 -3.16895 -0.47167 0 0 0 -0.50188 0 -0.06288 0.0001 0 2.00453 -0.51188 0 -0.93687 -0.41067 0.28783 -3.27361
TYR_418 -6.92668 0.62045 4.28155 -0.87784 0.09639 0.31779 2.6539 -2.51788 -0 -0 -2.15588 -0.30074 0 0 0 0 0 -0.01587 0.00135 0 1.92182 -0.48821 0.00333 1.2797 -0.26398 0.26649 -2.10431
ARG_419 -4.54854 0.26961 5.64854 -1.07513 0.27393 0.74521 1.49786 -2.50145 -0.01222 -0.10397 -1.37226 0.12111 0 0 0 0 0 -0.02697 0.06125 2.40366 0 -0.05135 0 -1.2888 0.02717 0.13989 0.20756
ARG_420 -5.65867 0.18926 6.01127 -0.55163 0.08448 0.30292 2.5593 -2.79349 -0.0102 -0.12218 -1.97782 0.2684 0 0 0 -0.50188 0 0.02851 0.01757 1.8979 0 -0.08581 0 -1.2888 -0.30857 0.22064 -1.71879
PHE_421 -8.38843 0.91564 5.25644 -0.59604 0.13453 0.27511 2.88962 -3.04493 -0 -0 -2.6649 -0.0639 0 0 0 0 0 0.02017 0.00531 0 2.87466 0.07437 0 1.0402 -0.28624 0.41072 -1.14767
LEU_422 -6.8553 0.74691 4.71431 -0.67705 0.18612 0.24938 2.62896 -2.71663 -0.00712 -0.04586 -1.35569 0.08694 0 0 0 0 0 0.10562 0.00755 0.95541 0 -0.24036 0 0.18072 -0.19168 0.50432 -1.72345
GLU_423 -7.42993 0.41403 7.66777 -0.19998 0.01881 0.25924 3.13047 -3.54073 -0.0137 -0.17938 -2.75442 -0.54192 0 0 0 0 0 -0.02134 0.02599 0 3.03771 -0.20994 0 -2.7348 -0.32932 0.42847 -2.97296
LEU_424 -6.89674 0.62936 3.79708 -0.69386 0.22511 0.28135 2.46111 -2.52562 -0 -0 -2.09362 0.06281 0 0 0 0 0 0.05433 0.06111 1.30857 0 -0.30564 0 0.18072 -0.42107 0.47504 -3.39997
LYS_425 -4.9931 0.39161 3.92568 -0.44588 0.09757 0.28525 1.89234 -1.95616 -0.02285 -0.09811 -1.50189 -0.2895 0 0 0 0 0 -0.11531 0.03238 2.05263 0 -0.0443 0 -1.5107 -0.12183 0.46484 -1.95731
PHE_426 -5.17115 0.57604 2.51573 -0.69991 0.0714 0.43044 1.49379 -1.60522 -0.02832 -0.16015 -1.32434 0.18222 0 0 0 0 0 -0.02435 0.13714 0 1.96428 -0.20565 0 1.0402 -0.21547 0.36627 -0.65707
GLY_427 -2.87551 0.37736 3.8543 -0.00028 0 0 2.19731 -1.91126 -0 -0 -1.82629 -0.15988 0 0 0 0 0 -0.00371 0 0 0 -1.50656 0 0.83697 -0.52505 0.65756 -0.88504
PRO_428 -2.30515 0.52684 1.90434 -0.06875 0 0.04313 1.16855 -1.0029 -0 -0 0.0103 0.62652 0 0 0 0 0 -0.17049 0.08768 0.21134 0 -0.3256 0 -2.4119 -0.20372 0.82098 -1.08885
GLY_429 -1.31735 0.21608 1.44331 -4e-05 0 0 0.34683 -0.77315 -0.02832 -0.16015 -0.09392 -0.40784 0 0 0 0 0 -0.20313 0 0 0 0.3051 0 0.83697 0.23593 0.48661 0.88691
VAL_430 -4.32919 0.61986 2.70098 -0.3218 0.70014 0.07674 1.43823 -1.61552 -0.02027 -0.07649 -1.10968 -1.08212 0 0 0 0 0 0.15853 0.00089 1.33962 0 -0.16218 0 1.9342 0.26143 0.70367 1.21701
ILE_431 -7.43104 0.53167 3.42182 -0.57926 0.40348 0.1411 1.82587 -2.37004 -0.00536 -0.07018 -0.63936 -0.05963 0 0 0 0 0 -0.00826 0.00763 1.64772 0 -0.72315 0 0.73287 -0.12371 0.84877 -2.44906
GLU_432 -1.71268 0.09466 1.54408 -0.33171 0.05915 0.45372 0.16383 -0.72554 -0.02378 -0.13369 -0.03474 -0.43567 0 0 0 0 0 -0.0741 0.00496 0 2.99221 0.30481 0 -2.7348 -0.04616 0.29095 -0.34449
ASN_433 -4.87339 0.39231 4.29279 -0.17145 0.01105 0.24495 1.08184 -1.93391 -0.00173 -0.02464 -0.90792 -0.35934 0 0 0 -0.40867 0 -0.01053 0.00076 0 1.81937 0.08998 0 -0.93687 0.49975 0.93625 -0.25938
PRO_434 -2.25793 0.40572 1.57977 -0.12249 0.0011 0.08902 0.27715 -0.72299 -0.00183 -0.00705 -0.0936 0.25319 0 0 0 0 0 -0.06522 0.03299 0.16447 0 -1.08541 0 -2.4119 -0.0314 1.06739 -2.92901
GLN_435 -2.31873 0.09581 1.88795 -0.64076 0.08881 0.41525 0.84883 -0.99916 -0 -0 -0.99091 -0.13265 0 0 -0.87917 0 0 -0.00409 0.02426 0 2.98415 0.04159 0 -0.18838 -0.49318 0.34708 0.08668
TYR_436 -5.73176 0.8639 4.0199 -0.57742 0.03499 0.26862 1.61461 -2.04803 -8e-05 -0.00021 -2.17306 -0.07151 0 0 -0.87917 -0.37067 0 0.47525 0.20088 0 1.9506 -0.3847 0.39721 1.2797 0.11461 1.11506 0.09871
PRO_437 -2.20328 0.51731 1.31215 -0.13327 0.00056 0.09823 0.49603 -0.58904 -0 -0 -0.31849 0.20372 0 0 0 0 0 0.00566 0.03126 0.15714 0 -1.16227 0 -2.4119 -0.12848 1.14892 -2.97575
ASN_438 -5.42559 1.06943 3.9047 -0.28718 0.09051 0.48424 2.60966 -2.14929 -0 -0 -1.93882 -0.73122 0 0 -0.80966 0 0 -0.03975 0.11817 0 2.02971 -0.41556 0 -0.93687 -0.46634 0.96864 -1.92523
PRO_439 -6.09443 1.0178 3.25684 -0.06863 0 0.04294 1.68995 -1.34125 -0.02097 -0.13095 -0.20419 0.61414 0 0 0 0 0 -0.18667 0.02175 0.21426 0 -0.62309 0 -2.4119 -0.02207 0.96791 -3.27856
ALA_440 -2.94853 0.38344 1.89107 -0.0248 0.00011 0 1.1784 -1.25188 -0 -0 -0.21202 -0.37658 0 0 -0.80966 0 0 0.0668 0 0 0 -0.41886 0 1.8394 -0.08359 0.42028 -0.34643
LEU_441 -2.81971 0.24215 2.41813 -0.52592 0.26735 0.15459 1.25943 -1.24215 -0.00872 -0.12914 -1.37245 0.09045 0 0 0 0 0 -0.06673 0.12939 0.14692 0 -0.11669 0 0.18072 -0.46608 0.41397 -1.44449
LEU_442 -3.73018 0.24385 3.22083 -0.56825 0.18186 0.13426 1.39253 -1.72879 -0.02097 -0.13095 -0.73786 0.33199 0 0 0 0 0 0.03572 0.01576 0.5263 0 -0.23509 0 0.18072 -0.41529 0.31535 -0.98821
SER_443 -1.7723 0.19656 1.5433 -0.02757 0.00029 0.02349 0.29591 -0.84636 -0.01569 -0.1529 -0.12036 -0.20864 0 0 0 0 0 -0.05219 0.00015 0.43156 0 0.06094 0.60033 -0.77834 -0.39461 0.19722 -1.0192
LEU_444 -2.83269 0.15468 2.13782 -0.47132 0.18793 0.10386 0.94205 -1.19072 -0.00123 -0.02201 -0.6771 0.00445 0 0 0 0 0 -0.07171 0.0794 0.95872 0 -0.20312 0 0.18072 -0.20007 0.26553 -0.6548
THR_445 -1.26766 0.1678 1.44075 -0.12706 0.06512 0.08584 0.32377 -0.73052 -0.00798 -0.05055 0.29439 -0.60766 0 0 0 0 0 0.01627 0.02022 0.13009 0 0.04348 2.30249 -1.0874 -0.13231 0.31709 1.19616
GLY_446 -0.7408 0.02535 1.14903 -6e-05 0 0 0.15001 -0.53522 -0 -0 0.07624 -0.40289 0 0 0 0 0 -0.1531 0 0 0 -1.45983 0 0.83697 -0.70648 0.24045 -1.52033
SER_447 -1.43059 0.15027 2.10248 -0.02806 0 0.06458 0.86977 -0.92612 -0.00123 -0.02201 -0.43335 -0.51929 0 0 0 0 0 -0.02899 0.01913 0.15754 0 -0.4587 0.72853 -0.77834 -0.80716 0.16916 -1.17238
GLY:CtermProteinFull_448 -0.29477 0.00585 0.4047 -0.00214 0 0 0.03871 -0.18089 -0 -0 0.07306 -0.07881 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.28715 0.1256 0.64115
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 6128 DOMAINID 6344 MODEL 3 FKRP_48_495_2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 151.843
REMARK    S_0000_0002
REMARK    SCORE     cart_bonded:         237.489
REMARK    SCORE     lk_ball_wtd:         -82.446
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -33.085
REMARK    SCORE     rama_prepro:           8.911
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         185.918
REMARK    SCORE        hbond_sc:         -41.075
REMARK    SCORE     hbond_bb_sc:         -55.391
REMARK    SCORE    fa_intra_rep:           4.224
REMARK    SCORE          fa_rep:         213.076
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:        -168.998
REMARK    SCORE          fa_dun:         508.191
REMARK    SCORE          fa_atr:       -1991.615
REMARK    SCORE         fa_elec:        -490.119
REMARK    SCORE           omega:           0.361
REMARK    SCORE         p_aa_pp:         -99.602
REMARK    SCORE           score:        -505.881
REMARK    SCORE          fa_sol:        1210.206
REMARK    SCORE     total_score:        -505.881
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          88.076
ATOM      1  N   ARG A   1       0.115  -0.305   0.775  1.00 24.50           N  
ATOM      2  CA  ARG A   1       1.538  -0.182   0.480  1.00 23.79           C  
ATOM      3  C   ARG A   1       1.947   1.254   0.223  1.00 23.32           C  
ATOM      4  O   ARG A   1       1.430   1.905  -0.685  1.00 23.46           O  
ATOM      5  CB  ARG A   1       1.923  -1.015  -0.736  1.00 33.59           C  
ATOM      6  CG  ARG A   1       3.404  -0.917  -1.132  1.00 33.59           C  
ATOM      7  CD  ARG A   1       3.739  -1.776  -2.285  1.00 33.59           C  
ATOM      8  NE  ARG A   1       5.123  -1.580  -2.697  1.00 33.59           N  
ATOM      9  CZ  ARG A   1       5.740  -2.212  -3.717  1.00 33.59           C  
ATOM     10  NH1 ARG A   1       5.101  -3.108  -4.444  1.00 33.59           N  
ATOM     11  NH2 ARG A   1       7.001  -1.916  -3.980  1.00 33.59           N  
ATOM     12 1H   ARG A   1      -0.267  -1.101   0.285  1.00 29.40           H  
ATOM     13 2H   ARG A   1      -0.015  -0.426   1.769  1.00 29.40           H  
ATOM     14 3H   ARG A   1      -0.360   0.535   0.474  1.00 29.40           H  
ATOM     15  HA  ARG A   1       2.098  -0.548   1.340  1.00 28.55           H  
ATOM     16 1HB  ARG A   1       1.698  -2.063  -0.549  1.00 40.31           H  
ATOM     17 2HB  ARG A   1       1.332  -0.699  -1.595  1.00 40.31           H  
ATOM     18 1HG  ARG A   1       3.649   0.109  -1.415  1.00 40.31           H  
ATOM     19 2HG  ARG A   1       4.031  -1.217  -0.291  1.00 40.31           H  
ATOM     20 1HD  ARG A   1       3.603  -2.823  -2.011  1.00 40.31           H  
ATOM     21 2HD  ARG A   1       3.089  -1.524  -3.123  1.00 40.31           H  
ATOM     22  HE  ARG A   1       5.672  -0.898  -2.182  1.00 40.31           H  
ATOM     23 1HH1 ARG A   1       4.139  -3.333  -4.244  1.00 40.31           H  
ATOM     24 2HH1 ARG A   1       5.575  -3.573  -5.206  1.00 40.31           H  
ATOM     25 1HH2 ARG A   1       7.473  -1.221  -3.416  1.00 40.31           H  
ATOM     26 2HH2 ARG A   1       7.486  -2.373  -4.738  1.00 40.31           H  
ATOM     27  N   VAL A   2       2.899   1.741   1.004  1.00 22.82           N  
ATOM     28  CA  VAL A   2       3.388   3.098   0.830  1.00 22.34           C  
ATOM     29  C   VAL A   2       4.861   3.088   0.474  1.00 21.64           C  
ATOM     30  O   VAL A   2       5.678   2.517   1.198  1.00 21.53           O  
ATOM     31  CB  VAL A   2       3.166   3.922   2.116  1.00 31.47           C  
ATOM     32  CG1 VAL A   2       3.722   5.349   1.947  1.00 31.47           C  
ATOM     33  CG2 VAL A   2       1.672   3.960   2.429  1.00 31.47           C  
ATOM     34  H   VAL A   2       3.302   1.164   1.733  1.00 27.38           H  
ATOM     35  HA  VAL A   2       2.840   3.571   0.015  1.00 26.81           H  
ATOM     36  HB  VAL A   2       3.703   3.455   2.941  1.00 37.76           H  
ATOM     37 1HG1 VAL A   2       3.559   5.909   2.866  1.00 37.76           H  
ATOM     38 2HG1 VAL A   2       4.790   5.322   1.737  1.00 37.76           H  
ATOM     39 3HG1 VAL A   2       3.209   5.848   1.126  1.00 37.76           H  
ATOM     40 1HG2 VAL A   2       1.507   4.532   3.340  1.00 37.76           H  
ATOM     41 2HG2 VAL A   2       1.141   4.430   1.602  1.00 37.76           H  
ATOM     42 3HG2 VAL A   2       1.296   2.951   2.569  1.00 37.76           H  
ATOM     43  N   THR A   3       5.186   3.724  -0.642  1.00 21.24           N  
ATOM     44  CA  THR A   3       6.564   3.826  -1.093  1.00 20.60           C  
ATOM     45  C   THR A   3       7.192   5.074  -0.510  1.00 20.33           C  
ATOM     46  O   THR A   3       6.636   6.168  -0.619  1.00 20.62           O  
ATOM     47  CB  THR A   3       6.667   3.851  -2.636  1.00 29.10           C  
ATOM     48  OG1 THR A   3       6.156   2.621  -3.169  1.00 29.10           O  
ATOM     49  CG2 THR A   3       8.129   4.028  -3.081  1.00 29.10           C  
ATOM     50  H   THR A   3       4.444   4.157  -1.175  1.00 25.49           H  
ATOM     51  HA  THR A   3       7.119   2.963  -0.725  1.00 24.72           H  
ATOM     52  HB  THR A   3       6.074   4.679  -3.025  1.00 34.92           H  
ATOM     53  HG1 THR A   3       5.213   2.576  -3.007  1.00 34.92           H  
ATOM     54 1HG2 THR A   3       8.175   4.040  -4.168  1.00 34.92           H  
ATOM     55 2HG2 THR A   3       8.527   4.964  -2.701  1.00 34.92           H  
ATOM     56 3HG2 THR A   3       8.730   3.203  -2.703  1.00 34.92           H  
ATOM     57  N   VAL A   4       8.346   4.905   0.115  1.00 19.84           N  
ATOM     58  CA  VAL A   4       9.068   6.011   0.707  1.00 19.59           C  
ATOM     59  C   VAL A   4      10.455   6.074   0.098  1.00 19.13           C  
ATOM     60  O   VAL A   4      11.197   5.094   0.132  1.00 18.87           O  
ATOM     61  CB  VAL A   4       9.158   5.835   2.237  1.00 27.53           C  
ATOM     62  CG1 VAL A   4       9.941   6.995   2.864  1.00 27.53           C  
ATOM     63  CG2 VAL A   4       7.737   5.746   2.816  1.00 27.53           C  
ATOM     64  H   VAL A   4       8.735   3.972   0.166  1.00 23.81           H  
ATOM     65  HA  VAL A   4       8.544   6.941   0.486  1.00 23.51           H  
ATOM     66  HB  VAL A   4       9.699   4.916   2.463  1.00 33.04           H  
ATOM     67 1HG1 VAL A   4      10.003   6.848   3.941  1.00 33.04           H  
ATOM     68 2HG1 VAL A   4      10.945   7.031   2.453  1.00 33.04           H  
ATOM     69 3HG1 VAL A   4       9.432   7.935   2.656  1.00 33.04           H  
ATOM     70 1HG2 VAL A   4       7.791   5.610   3.893  1.00 33.04           H  
ATOM     71 2HG2 VAL A   4       7.195   6.662   2.589  1.00 33.04           H  
ATOM     72 3HG2 VAL A   4       7.210   4.898   2.377  1.00 33.04           H  
ATOM     73  N   LEU A   5      10.806   7.221  -0.462  1.00 19.11           N  
ATOM     74  CA  LEU A   5      12.103   7.361  -1.094  1.00 18.80           C  
ATOM     75  C   LEU A   5      12.968   8.350  -0.344  1.00 18.59           C  
ATOM     76  O   LEU A   5      12.559   9.484  -0.091  1.00 18.86           O  
ATOM     77  CB  LEU A   5      11.920   7.811  -2.544  1.00 26.45           C  
ATOM     78  CG  LEU A   5      11.017   6.897  -3.430  1.00 26.45           C  
ATOM     79  CD1 LEU A   5      10.859   7.534  -4.791  1.00 26.45           C  
ATOM     80  CD2 LEU A   5      11.623   5.491  -3.558  1.00 26.45           C  
ATOM     81  H   LEU A   5      10.159   7.998  -0.450  1.00 22.93           H  
ATOM     82  HA  LEU A   5      12.618   6.404  -1.070  1.00 22.56           H  
ATOM     83 1HB  LEU A   5      11.487   8.810  -2.543  1.00 31.74           H  
ATOM     84 2HB  LEU A   5      12.903   7.868  -3.013  1.00 31.74           H  
ATOM     85  HG  LEU A   5      10.031   6.823  -2.980  1.00 31.74           H  
ATOM     86 1HD1 LEU A   5      10.210   6.912  -5.409  1.00 31.74           H  
ATOM     87 2HD1 LEU A   5      10.413   8.523  -4.682  1.00 31.74           H  
ATOM     88 3HD1 LEU A   5      11.833   7.627  -5.269  1.00 31.74           H  
ATOM     89 1HD2 LEU A   5      10.975   4.877  -4.181  1.00 31.74           H  
ATOM     90 2HD2 LEU A   5      12.608   5.557  -4.018  1.00 31.74           H  
ATOM     91 3HD2 LEU A   5      11.711   5.024  -2.581  1.00 31.74           H  
ATOM     92  N   VAL A   6      14.163   7.903   0.019  1.00 18.17           N  
ATOM     93  CA  VAL A   6      15.114   8.720   0.754  1.00 18.00           C  
ATOM     94  C   VAL A   6      16.448   8.780   0.032  1.00 17.87           C  
ATOM     95  O   VAL A   6      17.010   7.743  -0.319  1.00 17.70           O  
ATOM     96  CB  VAL A   6      15.321   8.148   2.176  1.00 25.27           C  
ATOM     97  CG1 VAL A   6      16.355   8.989   2.956  1.00 25.27           C  
ATOM     98  CG2 VAL A   6      13.974   8.120   2.904  1.00 25.27           C  
ATOM     99  H   VAL A   6      14.412   6.954  -0.230  1.00 21.80           H  
ATOM    100  HA  VAL A   6      14.716   9.732   0.837  1.00 21.60           H  
ATOM    101  HB  VAL A   6      15.717   7.135   2.103  1.00 30.32           H  
ATOM    102 1HG1 VAL A   6      16.490   8.562   3.949  1.00 30.32           H  
ATOM    103 2HG1 VAL A   6      17.322   8.987   2.442  1.00 30.32           H  
ATOM    104 3HG1 VAL A   6      15.999  10.014   3.050  1.00 30.32           H  
ATOM    105 1HG2 VAL A   6      14.107   7.708   3.902  1.00 30.32           H  
ATOM    106 2HG2 VAL A   6      13.579   9.133   2.977  1.00 30.32           H  
ATOM    107 3HG2 VAL A   6      13.276   7.500   2.355  1.00 30.32           H  
ATOM    108  N   ARG A   7      16.946   9.991  -0.189  1.00 18.03           N  
ATOM    109  CA  ARG A   7      18.243  10.171  -0.819  1.00 18.03           C  
ATOM    110  C   ARG A   7      19.350  10.180   0.214  1.00 17.70           C  
ATOM    111  O   ARG A   7      19.240  10.849   1.243  1.00 17.87           O  
ATOM    112  CB  ARG A   7      18.307  11.462  -1.618  1.00 25.24           C  
ATOM    113  CG  ARG A   7      19.665  11.718  -2.263  1.00 25.24           C  
ATOM    114  CD  ARG A   7      19.668  12.854  -3.168  1.00 25.24           C  
ATOM    115  NE  ARG A   7      21.025  13.159  -3.600  1.00 25.24           N  
ATOM    116  CZ  ARG A   7      21.378  14.177  -4.406  1.00 25.24           C  
ATOM    117  NH1 ARG A   7      20.467  14.998  -4.892  1.00 25.24           N  
ATOM    118  NH2 ARG A   7      22.654  14.352  -4.706  1.00 25.24           N  
ATOM    119  H   ARG A   7      16.416  10.796   0.110  1.00 21.64           H  
ATOM    120  HA  ARG A   7      18.417   9.338  -1.500  1.00 21.64           H  
ATOM    121 1HB  ARG A   7      17.556  11.450  -2.406  1.00 30.29           H  
ATOM    122 2HB  ARG A   7      18.090  12.307  -0.965  1.00 30.29           H  
ATOM    123 1HG  ARG A   7      20.402  11.943  -1.488  1.00 30.29           H  
ATOM    124 2HG  ARG A   7      19.988  10.839  -2.817  1.00 30.29           H  
ATOM    125 1HD  ARG A   7      19.074  12.611  -4.048  1.00 30.29           H  
ATOM    126 2HD  ARG A   7      19.251  13.721  -2.676  1.00 30.29           H  
ATOM    127  HE  ARG A   7      21.775  12.566  -3.245  1.00 30.29           H  
ATOM    128 1HH1 ARG A   7      19.493  14.867  -4.666  1.00 30.29           H  
ATOM    129 2HH1 ARG A   7      20.742  15.760  -5.496  1.00 30.29           H  
ATOM    130 1HH2 ARG A   7      23.351  13.721  -4.330  1.00 30.29           H  
ATOM    131 2HH2 ARG A   7      22.936  15.112  -5.308  1.00 30.29           H  
ATOM    132  N   GLU A   8      20.424   9.456  -0.077  1.00 17.31           N  
ATOM    133  CA  GLU A   8      21.582   9.462   0.791  1.00 17.02           C  
ATOM    134  C   GLU A   8      22.593  10.435   0.207  1.00 16.89           C  
ATOM    135  O   GLU A   8      22.752  10.519  -1.014  1.00 16.69           O  
ATOM    136  CB  GLU A   8      22.181   8.063   0.923  1.00 23.95           C  
ATOM    137  CG  GLU A   8      21.244   7.006   1.550  1.00 23.95           C  
ATOM    138  CD  GLU A   8      20.968   7.208   3.037  1.00 23.95           C  
ATOM    139  OE1 GLU A   8      21.523   8.113   3.625  1.00 23.95           O  
ATOM    140  OE2 GLU A   8      20.216   6.433   3.585  1.00 23.95           O  
ATOM    141  H   GLU A   8      20.434   8.904  -0.922  1.00 20.77           H  
ATOM    142  HA  GLU A   8      21.290   9.817   1.781  1.00 20.42           H  
ATOM    143 1HB  GLU A   8      22.480   7.703  -0.061  1.00 28.74           H  
ATOM    144 2HB  GLU A   8      23.083   8.112   1.536  1.00 28.74           H  
ATOM    145 1HG  GLU A   8      20.290   7.032   1.019  1.00 28.74           H  
ATOM    146 2HG  GLU A   8      21.681   6.020   1.400  1.00 28.74           H  
ATOM    147  N   PHE A   9      23.303  11.128   1.085  1.00 17.10           N  
ATOM    148  CA  PHE A   9      24.318  12.102   0.700  1.00 17.12           C  
ATOM    149  C   PHE A   9      25.706  11.721   1.206  1.00 16.54           C  
ATOM    150  O   PHE A   9      26.571  12.581   1.379  1.00 16.44           O  
ATOM    151  CB  PHE A   9      23.913  13.470   1.241  1.00 23.97           C  
ATOM    152  CG  PHE A   9      22.600  13.978   0.675  1.00 23.97           C  
ATOM    153  CD1 PHE A   9      21.395  13.663   1.291  1.00 23.97           C  
ATOM    154  CD2 PHE A   9      22.569  14.794  -0.444  1.00 23.97           C  
ATOM    155  CE1 PHE A   9      20.204  14.132   0.802  1.00 23.97           C  
ATOM    156  CE2 PHE A   9      21.371  15.275  -0.929  1.00 23.97           C  
ATOM    157  CZ  PHE A   9      20.188  14.941  -0.303  1.00 23.97           C  
ATOM    158  H   PHE A   9      23.117  10.977   2.067  1.00 20.52           H  
ATOM    159  HA  PHE A   9      24.353  12.152  -0.389  1.00 20.54           H  
ATOM    160 1HB  PHE A   9      23.826  13.424   2.324  1.00 28.76           H  
ATOM    161 2HB  PHE A   9      24.688  14.198   1.007  1.00 28.76           H  
ATOM    162  HD1 PHE A   9      21.393  13.025   2.174  1.00 28.76           H  
ATOM    163  HD2 PHE A   9      23.504  15.062  -0.938  1.00 28.76           H  
ATOM    164  HE1 PHE A   9      19.271  13.859   1.301  1.00 28.76           H  
ATOM    165  HE2 PHE A   9      21.357  15.921  -1.807  1.00 28.76           H  
ATOM    166  HZ  PHE A   9      19.242  15.318  -0.685  1.00 28.76           H  
ATOM    167  N   GLU A  10      25.902  10.436   1.475  1.00 16.24           N  
ATOM    168  CA  GLU A  10      27.167   9.932   1.997  1.00 15.74           C  
ATOM    169  C   GLU A  10      27.438   8.512   1.533  1.00 15.64           C  
ATOM    170  O   GLU A  10      26.535   7.674   1.503  1.00 15.55           O  
ATOM    171  CB  GLU A  10      27.173   9.978   3.528  1.00 22.23           C  
ATOM    172  CG  GLU A  10      28.497   9.548   4.174  1.00 22.23           C  
ATOM    173  CD  GLU A  10      28.498   9.683   5.664  1.00 22.23           C  
ATOM    174  OE1 GLU A  10      27.492  10.053   6.216  1.00 22.23           O  
ATOM    175  OE2 GLU A  10      29.519   9.428   6.254  1.00 22.23           O  
ATOM    176  H   GLU A  10      25.147   9.788   1.295  1.00 19.49           H  
ATOM    177  HA  GLU A  10      27.972  10.567   1.626  1.00 18.89           H  
ATOM    178 1HB  GLU A  10      26.953  10.994   3.860  1.00 26.68           H  
ATOM    179 2HB  GLU A  10      26.384   9.330   3.914  1.00 26.68           H  
ATOM    180 1HG  GLU A  10      28.692   8.502   3.937  1.00 26.68           H  
ATOM    181 2HG  GLU A  10      29.306  10.145   3.757  1.00 26.68           H  
ATOM    182  N   ALA A  11      28.688   8.241   1.178  1.00 15.74           N  
ATOM    183  CA  ALA A  11      29.092   6.909   0.769  1.00 15.73           C  
ATOM    184  C   ALA A  11      30.573   6.705   0.990  1.00 15.18           C  
ATOM    185  O   ALA A  11      31.360   7.650   1.027  1.00 15.29           O  
ATOM    186  CB  ALA A  11      28.743   6.672  -0.674  1.00 22.02           C  
ATOM    187  H   ALA A  11      29.381   8.977   1.217  1.00 18.89           H  
ATOM    188  HA  ALA A  11      28.564   6.184   1.388  1.00 18.88           H  
ATOM    189 1HB  ALA A  11      29.028   5.672  -0.977  1.00 26.42           H  
ATOM    190 2HB  ALA A  11      27.682   6.791  -0.780  1.00 26.42           H  
ATOM    191 3HB  ALA A  11      29.257   7.399  -1.282  1.00 26.42           H  
ATOM    192  N   PHE A  12      30.931   5.446   1.088  1.00 14.70           N  
ATOM    193  CA  PHE A  12      32.283   4.973   1.280  1.00 14.28           C  
ATOM    194  C   PHE A  12      32.883   4.526  -0.043  1.00 13.89           C  
ATOM    195  O   PHE A  12      32.157   4.247  -0.999  1.00 13.64           O  
ATOM    196  CB  PHE A  12      32.237   3.811   2.264  1.00 20.16           C  
ATOM    197  CG  PHE A  12      31.687   4.249   3.579  1.00 20.16           C  
ATOM    198  CD1 PHE A  12      30.322   4.120   3.834  1.00 20.16           C  
ATOM    199  CD2 PHE A  12      32.493   4.815   4.551  1.00 20.16           C  
ATOM    200  CE1 PHE A  12      29.786   4.544   5.025  1.00 20.16           C  
ATOM    201  CE2 PHE A  12      31.953   5.239   5.747  1.00 20.16           C  
ATOM    202  CZ  PHE A  12      30.599   5.104   5.982  1.00 20.16           C  
ATOM    203  H   PHE A  12      30.193   4.763   1.066  1.00 17.64           H  
ATOM    204  HA  PHE A  12      32.889   5.783   1.689  1.00 17.14           H  
ATOM    205 1HB  PHE A  12      31.611   3.011   1.873  1.00 24.19           H  
ATOM    206 2HB  PHE A  12      33.234   3.410   2.422  1.00 24.19           H  
ATOM    207  HD1 PHE A  12      29.672   3.681   3.079  1.00 24.19           H  
ATOM    208  HD2 PHE A  12      33.562   4.930   4.369  1.00 24.19           H  
ATOM    209  HE1 PHE A  12      28.717   4.440   5.213  1.00 24.19           H  
ATOM    210  HE2 PHE A  12      32.592   5.687   6.509  1.00 24.19           H  
ATOM    211  HZ  PHE A  12      30.174   5.444   6.925  1.00 24.19           H  
ATOM    212  N   ASP A  13      34.199   4.371  -0.095  1.00 13.96           N  
ATOM    213  CA  ASP A  13      34.863   3.943  -1.328  1.00 13.72           C  
ATOM    214  C   ASP A  13      34.312   2.632  -1.888  1.00 13.77           C  
ATOM    215  O   ASP A  13      34.255   2.443  -3.102  1.00 13.67           O  
ATOM    216  CB  ASP A  13      36.363   3.781  -1.077  1.00 19.30           C  
ATOM    217  CG  ASP A  13      37.071   5.107  -0.873  1.00 19.30           C  
ATOM    218  OD1 ASP A  13      36.510   6.119  -1.201  1.00 19.30           O  
ATOM    219  OD2 ASP A  13      38.151   5.100  -0.344  1.00 19.30           O  
ATOM    220  H   ASP A  13      34.768   4.613   0.707  1.00 16.75           H  
ATOM    221  HA  ASP A  13      34.713   4.721  -2.079  1.00 16.46           H  
ATOM    222 1HB  ASP A  13      36.527   3.151  -0.203  1.00 23.16           H  
ATOM    223 2HB  ASP A  13      36.815   3.275  -1.930  1.00 23.16           H  
ATOM    224  N   ASN A  14      33.870   1.729  -1.014  1.00 14.06           N  
ATOM    225  CA  ASN A  14      33.342   0.444  -1.450  1.00 14.30           C  
ATOM    226  C   ASN A  14      31.815   0.476  -1.640  1.00 13.71           C  
ATOM    227  O   ASN A  14      31.192  -0.549  -1.913  1.00 13.56           O  
ATOM    228  CB  ASN A  14      33.712  -0.603  -0.418  1.00 19.92           C  
ATOM    229  CG  ASN A  14      35.209  -0.864  -0.338  1.00 19.92           C  
ATOM    230  OD1 ASN A  14      35.919  -1.028  -1.357  1.00 19.92           O  
ATOM    231  ND2 ASN A  14      35.690  -0.912   0.882  1.00 19.92           N  
ATOM    232  H   ASN A  14      33.941   1.916  -0.024  1.00 16.87           H  
ATOM    233  HA  ASN A  14      33.789   0.190  -2.411  1.00 17.16           H  
ATOM    234 1HB  ASN A  14      33.356  -0.281   0.561  1.00 23.90           H  
ATOM    235 2HB  ASN A  14      33.205  -1.539  -0.654  1.00 23.90           H  
ATOM    236 1HD2 ASN A  14      36.661  -1.088   1.061  1.00 23.90           H  
ATOM    237 2HD2 ASN A  14      35.080  -0.785   1.663  1.00 23.90           H  
ATOM    238  N   ALA A  15      31.212   1.651  -1.461  1.00 13.50           N  
ATOM    239  CA  ALA A  15      29.770   1.854  -1.599  1.00 13.07           C  
ATOM    240  C   ALA A  15      29.448   2.659  -2.851  1.00 12.39           C  
ATOM    241  O   ALA A  15      28.472   2.366  -3.556  1.00 12.32           O  
ATOM    242  CB  ALA A  15      29.218   2.569  -0.387  1.00 18.47           C  
ATOM    243  H   ALA A  15      31.789   2.461  -1.266  1.00 16.20           H  
ATOM    244  HA  ALA A  15      29.296   0.877  -1.691  1.00 15.68           H  
ATOM    245 1HB  ALA A  15      28.141   2.696  -0.498  1.00 22.16           H  
ATOM    246 2HB  ALA A  15      29.428   1.986   0.507  1.00 22.16           H  
ATOM    247 3HB  ALA A  15      29.689   3.522  -0.322  1.00 22.16           H  
ATOM    248  N   VAL A  16      30.318   3.620  -3.172  1.00 11.99           N  
ATOM    249  CA  VAL A  16      30.076   4.525  -4.281  1.00 11.43           C  
ATOM    250  C   VAL A  16      29.798   3.821  -5.603  1.00 11.11           C  
ATOM    251  O   VAL A  16      28.871   4.239  -6.287  1.00 10.96           O  
ATOM    252  CB  VAL A  16      31.223   5.551  -4.442  1.00 16.22           C  
ATOM    253  CG1 VAL A  16      31.079   6.311  -5.759  1.00 16.22           C  
ATOM    254  CG2 VAL A  16      31.149   6.536  -3.305  1.00 16.22           C  
ATOM    255  H   VAL A  16      31.110   3.784  -2.550  1.00 14.39           H  
ATOM    256  HA  VAL A  16      29.193   5.109  -4.028  1.00 13.72           H  
ATOM    257  HB  VAL A  16      32.180   5.054  -4.419  1.00 19.46           H  
ATOM    258 1HG1 VAL A  16      31.883   7.037  -5.843  1.00 19.46           H  
ATOM    259 2HG1 VAL A  16      31.136   5.635  -6.610  1.00 19.46           H  
ATOM    260 3HG1 VAL A  16      30.119   6.826  -5.772  1.00 19.46           H  
ATOM    261 1HG2 VAL A  16      31.951   7.266  -3.398  1.00 19.46           H  
ATOM    262 2HG2 VAL A  16      30.189   7.044  -3.345  1.00 19.46           H  
ATOM    263 3HG2 VAL A  16      31.247   6.023  -2.364  1.00 19.46           H  
ATOM    264  N   PRO A  17      30.517   2.760  -6.027  1.00 11.15           N  
ATOM    265  CA  PRO A  17      30.234   2.058  -7.266  1.00 11.01           C  
ATOM    266  C   PRO A  17      28.757   1.634  -7.393  1.00 11.31           C  
ATOM    267  O   PRO A  17      28.218   1.614  -8.513  1.00 11.22           O  
ATOM    268  CB  PRO A  17      31.157   0.836  -7.160  1.00 16.52           C  
ATOM    269  CG  PRO A  17      32.326   1.326  -6.324  1.00 16.52           C  
ATOM    270  CD  PRO A  17      31.699   2.221  -5.290  1.00 16.52           C  
ATOM    271  HA  PRO A  17      30.539   2.682  -8.108  1.00 13.21           H  
ATOM    272 1HB  PRO A  17      30.614  -0.008  -6.699  1.00 19.82           H  
ATOM    273 2HB  PRO A  17      31.457   0.508  -8.170  1.00 19.82           H  
ATOM    274 1HG  PRO A  17      32.859   0.479  -5.868  1.00 19.82           H  
ATOM    275 2HG  PRO A  17      33.055   1.860  -6.952  1.00 19.82           H  
ATOM    276 1HD  PRO A  17      31.401   1.587  -4.453  1.00 19.82           H  
ATOM    277 2HD  PRO A  17      32.412   2.983  -4.998  1.00 19.82           H  
ATOM    278  N   GLU A  18      28.081   1.351  -6.269  1.00 11.80           N  
ATOM    279  CA  GLU A  18      26.701   0.930  -6.353  1.00 12.24           C  
ATOM    280  C   GLU A  18      25.828   2.160  -6.475  1.00 12.09           C  
ATOM    281  O   GLU A  18      24.815   2.151  -7.186  1.00 12.19           O  
ATOM    282  CB  GLU A  18      26.308   0.110  -5.124  1.00 16.96           C  
ATOM    283  CG  GLU A  18      27.124  -1.179  -4.924  1.00 16.96           C  
ATOM    284  CD  GLU A  18      27.096  -2.132  -6.089  1.00 16.96           C  
ATOM    285  OE1 GLU A  18      26.184  -2.067  -6.876  1.00 16.96           O  
ATOM    286  OE2 GLU A  18      28.004  -2.931  -6.190  1.00 16.96           O  
ATOM    287  H   GLU A  18      28.485   1.409  -5.331  1.00 14.16           H  
ATOM    288  HA  GLU A  18      26.568   0.321  -7.250  1.00 14.69           H  
ATOM    289 1HB  GLU A  18      26.430   0.723  -4.229  1.00 20.35           H  
ATOM    290 2HB  GLU A  18      25.256  -0.165  -5.188  1.00 20.35           H  
ATOM    291 1HG  GLU A  18      28.159  -0.907  -4.715  1.00 20.35           H  
ATOM    292 2HG  GLU A  18      26.733  -1.690  -4.048  1.00 20.35           H  
ATOM    293  N   LEU A  19      26.231   3.245  -5.799  1.00 11.97           N  
ATOM    294  CA  LEU A  19      25.432   4.462  -5.853  1.00 11.92           C  
ATOM    295  C   LEU A  19      25.428   5.004  -7.262  1.00 11.52           C  
ATOM    296  O   LEU A  19      24.371   5.401  -7.756  1.00 11.60           O  
ATOM    297  CB  LEU A  19      25.997   5.591  -4.982  1.00 16.70           C  
ATOM    298  CG  LEU A  19      25.567   5.664  -3.518  1.00 16.70           C  
ATOM    299  CD1 LEU A  19      26.168   4.482  -2.729  1.00 16.70           C  
ATOM    300  CD2 LEU A  19      26.000   7.014  -2.971  1.00 16.70           C  
ATOM    301  H   LEU A  19      27.068   3.171  -5.214  1.00 14.36           H  
ATOM    302  HA  LEU A  19      24.414   4.236  -5.555  1.00 14.30           H  
ATOM    303 1HB  LEU A  19      27.071   5.525  -5.004  1.00 20.04           H  
ATOM    304 2HB  LEU A  19      25.717   6.529  -5.449  1.00 20.04           H  
ATOM    305  HG  LEU A  19      24.483   5.584  -3.449  1.00 20.04           H  
ATOM    306 1HD1 LEU A  19      25.853   4.546  -1.689  1.00 20.04           H  
ATOM    307 2HD1 LEU A  19      25.830   3.536  -3.145  1.00 20.04           H  
ATOM    308 3HD1 LEU A  19      27.246   4.530  -2.777  1.00 20.04           H  
ATOM    309 1HD2 LEU A  19      25.690   7.105  -1.927  1.00 20.04           H  
ATOM    310 2HD2 LEU A  19      27.082   7.105  -3.047  1.00 20.04           H  
ATOM    311 3HD2 LEU A  19      25.532   7.804  -3.548  1.00 20.04           H  
ATOM    312  N   VAL A  20      26.581   4.965  -7.930  1.00 11.19           N  
ATOM    313  CA  VAL A  20      26.643   5.530  -9.266  1.00 10.95           C  
ATOM    314  C   VAL A  20      25.848   4.683 -10.253  1.00 11.09           C  
ATOM    315  O   VAL A  20      25.195   5.233 -11.142  1.00 11.14           O  
ATOM    316  CB  VAL A  20      28.098   5.794  -9.722  1.00 15.43           C  
ATOM    317  CG1 VAL A  20      28.764   6.744  -8.715  1.00 15.43           C  
ATOM    318  CG2 VAL A  20      28.882   4.526  -9.818  1.00 15.43           C  
ATOM    319  H   VAL A  20      27.407   4.591  -7.450  1.00 13.43           H  
ATOM    320  HA  VAL A  20      26.170   6.501  -9.231  1.00 13.14           H  
ATOM    321  HB  VAL A  20      28.082   6.287 -10.692  1.00 18.52           H  
ATOM    322 1HG1 VAL A  20      29.786   6.966  -9.032  1.00 18.52           H  
ATOM    323 2HG1 VAL A  20      28.203   7.660  -8.639  1.00 18.52           H  
ATOM    324 3HG1 VAL A  20      28.784   6.275  -7.745  1.00 18.52           H  
ATOM    325 1HG2 VAL A  20      29.898   4.754 -10.127  1.00 18.52           H  
ATOM    326 2HG2 VAL A  20      28.894   4.070  -8.854  1.00 18.52           H  
ATOM    327 3HG2 VAL A  20      28.439   3.846 -10.536  1.00 18.52           H  
ATOM    328  N   ASP A  21      25.846   3.348 -10.082  1.00 11.28           N  
ATOM    329  CA  ASP A  21      25.036   2.533 -10.970  1.00 11.57           C  
ATOM    330  C   ASP A  21      23.558   2.883 -10.753  1.00 11.90           C  
ATOM    331  O   ASP A  21      22.809   3.040 -11.723  1.00 12.11           O  
ATOM    332  CB  ASP A  21      25.270   1.042 -10.710  1.00 16.09           C  
ATOM    333  CG  ASP A  21      24.665   0.135 -11.795  1.00 16.09           C  
ATOM    334  OD1 ASP A  21      25.205   0.112 -12.880  1.00 16.09           O  
ATOM    335  OD2 ASP A  21      23.662  -0.511 -11.535  1.00 16.09           O  
ATOM    336  H   ASP A  21      26.450   2.903  -9.385  1.00 13.54           H  
ATOM    337  HA  ASP A  21      25.305   2.759 -12.001  1.00 13.88           H  
ATOM    338 1HB  ASP A  21      26.345   0.852 -10.645  1.00 19.31           H  
ATOM    339 2HB  ASP A  21      24.842   0.773  -9.741  1.00 19.31           H  
ATOM    340  N   SER A  22      23.149   3.043  -9.483  1.00 12.06           N  
ATOM    341  CA  SER A  22      21.772   3.391  -9.142  1.00 12.46           C  
ATOM    342  C   SER A  22      21.379   4.733  -9.751  1.00 12.35           C  
ATOM    343  O   SER A  22      20.262   4.883 -10.275  1.00 12.68           O  
ATOM    344  CB  SER A  22      21.588   3.431  -7.639  1.00 17.28           C  
ATOM    345  OG  SER A  22      20.266   3.755  -7.303  1.00 17.28           O  
ATOM    346  H   SER A  22      23.806   2.873  -8.715  1.00 14.47           H  
ATOM    347  HA  SER A  22      21.116   2.621  -9.547  1.00 14.95           H  
ATOM    348 1HB  SER A  22      21.853   2.462  -7.216  1.00 20.74           H  
ATOM    349 2HB  SER A  22      22.260   4.165  -7.211  1.00 20.74           H  
ATOM    350  HG  SER A  22      20.232   3.749  -6.345  1.00 20.74           H  
ATOM    351  N   PHE A  23      22.285   5.722  -9.674  1.00 11.97           N  
ATOM    352  CA  PHE A  23      22.011   7.038 -10.216  1.00 11.95           C  
ATOM    353  C   PHE A  23      21.679   6.907 -11.690  1.00 11.99           C  
ATOM    354  O   PHE A  23      20.670   7.456 -12.121  1.00 12.30           O  
ATOM    355  CB  PHE A  23      23.232   7.966 -10.103  1.00 16.74           C  
ATOM    356  CG  PHE A  23      23.680   8.373  -8.696  1.00 16.74           C  
ATOM    357  CD1 PHE A  23      22.849   8.335  -7.578  1.00 16.74           C  
ATOM    358  CD2 PHE A  23      24.982   8.795  -8.516  1.00 16.74           C  
ATOM    359  CE1 PHE A  23      23.333   8.706  -6.336  1.00 16.74           C  
ATOM    360  CE2 PHE A  23      25.467   9.163  -7.290  1.00 16.74           C  
ATOM    361  CZ  PHE A  23      24.641   9.120  -6.196  1.00 16.74           C  
ATOM    362  H   PHE A  23      23.162   5.554  -9.172  1.00 14.36           H  
ATOM    363  HA  PHE A  23      21.149   7.469  -9.712  1.00 14.34           H  
ATOM    364 1HB  PHE A  23      24.079   7.485 -10.588  1.00 20.09           H  
ATOM    365 2HB  PHE A  23      23.029   8.879 -10.663  1.00 20.09           H  
ATOM    366  HD1 PHE A  23      21.818   8.007  -7.671  1.00 20.09           H  
ATOM    367  HD2 PHE A  23      25.621   8.821  -9.379  1.00 20.09           H  
ATOM    368  HE1 PHE A  23      22.677   8.672  -5.466  1.00 20.09           H  
ATOM    369  HE2 PHE A  23      26.503   9.488  -7.182  1.00 20.09           H  
ATOM    370  HZ  PHE A  23      25.016   9.412  -5.218  1.00 20.09           H  
ATOM    371  N   LEU A  24      22.483   6.131 -12.436  1.00 11.78           N  
ATOM    372  CA  LEU A  24      22.254   5.889 -13.862  1.00 11.93           C  
ATOM    373  C   LEU A  24      20.968   5.124 -14.143  1.00 12.40           C  
ATOM    374  O   LEU A  24      20.289   5.378 -15.134  1.00 12.74           O  
ATOM    375  CB  LEU A  24      23.434   5.130 -14.461  1.00 16.64           C  
ATOM    376  CG  LEU A  24      24.748   5.908 -14.600  1.00 16.64           C  
ATOM    377  CD1 LEU A  24      25.828   4.921 -14.942  1.00 16.64           C  
ATOM    378  CD2 LEU A  24      24.607   6.979 -15.749  1.00 16.64           C  
ATOM    379  H   LEU A  24      23.316   5.726 -11.993  1.00 14.14           H  
ATOM    380  HA  LEU A  24      22.169   6.850 -14.348  1.00 14.32           H  
ATOM    381 1HB  LEU A  24      23.633   4.262 -13.831  1.00 19.97           H  
ATOM    382 2HB  LEU A  24      23.151   4.776 -15.449  1.00 19.97           H  
ATOM    383  HG  LEU A  24      24.998   6.397 -13.659  1.00 19.97           H  
ATOM    384 1HD1 LEU A  24      26.776   5.399 -15.058  1.00 19.97           H  
ATOM    385 2HD1 LEU A  24      25.905   4.174 -14.149  1.00 19.97           H  
ATOM    386 3HD1 LEU A  24      25.558   4.459 -15.856  1.00 19.97           H  
ATOM    387 1HD2 LEU A  24      25.526   7.520 -15.874  1.00 19.97           H  
ATOM    388 2HD2 LEU A  24      24.361   6.480 -16.689  1.00 19.97           H  
ATOM    389 3HD2 LEU A  24      23.824   7.693 -15.515  1.00 19.97           H  
ATOM    390  N   GLN A  25      20.598   4.187 -13.278  1.00 12.53           N  
ATOM    391  CA  GLN A  25      19.355   3.463 -13.508  1.00 13.06           C  
ATOM    392  C   GLN A  25      18.178   4.448 -13.520  1.00 13.37           C  
ATOM    393  O   GLN A  25      17.225   4.273 -14.285  1.00 13.81           O  
ATOM    394  CB  GLN A  25      19.118   2.393 -12.435  1.00 18.07           C  
ATOM    395  CG  GLN A  25      20.059   1.185 -12.475  1.00 18.07           C  
ATOM    396  CD  GLN A  25      19.804   0.251 -11.304  1.00 18.07           C  
ATOM    397  OE1 GLN A  25      18.655   0.156 -10.848  1.00 18.07           O  
ATOM    398  NE2 GLN A  25      20.837  -0.428 -10.800  1.00 18.07           N  
ATOM    399  H   GLN A  25      21.223   3.943 -12.502  1.00 15.04           H  
ATOM    400  HA  GLN A  25      19.408   2.980 -14.483  1.00 15.67           H  
ATOM    401 1HB  GLN A  25      19.214   2.849 -11.452  1.00 21.68           H  
ATOM    402 2HB  GLN A  25      18.099   2.024 -12.521  1.00 21.68           H  
ATOM    403 1HG  GLN A  25      19.885   0.635 -13.397  1.00 21.68           H  
ATOM    404 2HG  GLN A  25      21.087   1.512 -12.433  1.00 21.68           H  
ATOM    405 1HE2 GLN A  25      20.699  -1.046 -10.031  1.00 21.68           H  
ATOM    406 2HE2 GLN A  25      21.795  -0.344 -11.190  1.00 21.68           H  
ATOM    407  N   GLN A  26      18.243   5.481 -12.667  1.00 13.22           N  
ATOM    408  CA  GLN A  26      17.185   6.490 -12.615  1.00 13.55           C  
ATOM    409  C   GLN A  26      17.375   7.602 -13.664  1.00 13.51           C  
ATOM    410  O   GLN A  26      16.409   8.048 -14.289  1.00 13.92           O  
ATOM    411  CB  GLN A  26      17.143   7.122 -11.222  1.00 18.84           C  
ATOM    412  CG  GLN A  26      16.773   6.157 -10.114  1.00 18.84           C  
ATOM    413  CD  GLN A  26      15.395   5.582 -10.297  1.00 18.84           C  
ATOM    414  OE1 GLN A  26      14.432   6.318 -10.521  1.00 18.84           O  
ATOM    415  NE2 GLN A  26      15.285   4.266 -10.209  1.00 18.84           N  
ATOM    416  H   GLN A  26      19.049   5.535 -12.030  1.00 15.86           H  
ATOM    417  HA  GLN A  26      16.234   6.001 -12.817  1.00 16.26           H  
ATOM    418 1HB  GLN A  26      18.128   7.538 -10.993  1.00 22.61           H  
ATOM    419 2HB  GLN A  26      16.433   7.949 -11.219  1.00 22.61           H  
ATOM    420 1HG  GLN A  26      17.494   5.334 -10.112  1.00 22.61           H  
ATOM    421 2HG  GLN A  26      16.806   6.683  -9.162  1.00 22.61           H  
ATOM    422 1HE2 GLN A  26      14.391   3.829 -10.326  1.00 22.61           H  
ATOM    423 2HE2 GLN A  26      16.098   3.709 -10.028  1.00 22.61           H  
ATOM    424  N   ASP A  27      18.628   8.014 -13.872  1.00 13.11           N  
ATOM    425  CA  ASP A  27      19.031   9.083 -14.776  1.00 13.15           C  
ATOM    426  C   ASP A  27      20.155   8.590 -15.713  1.00 13.00           C  
ATOM    427  O   ASP A  27      21.325   8.903 -15.482  1.00 12.70           O  
ATOM    428  CB  ASP A  27      19.532  10.290 -13.969  1.00 18.39           C  
ATOM    429  CG  ASP A  27      18.431  11.019 -13.187  1.00 18.39           C  
ATOM    430  OD1 ASP A  27      17.548  11.570 -13.812  1.00 18.39           O  
ATOM    431  OD2 ASP A  27      18.487  11.033 -11.976  1.00 18.39           O  
ATOM    432  H   ASP A  27      19.363   7.595 -13.313  1.00 15.73           H  
ATOM    433  HA  ASP A  27      18.164   9.412 -15.330  1.00 15.78           H  
ATOM    434 1HB  ASP A  27      20.300   9.960 -13.263  1.00 22.07           H  
ATOM    435 2HB  ASP A  27      19.994  11.001 -14.639  1.00 22.07           H  
ATOM    436  N   PRO A  28      19.825   7.848 -16.795  1.00 13.30           N  
ATOM    437  CA  PRO A  28      20.738   7.156 -17.709  1.00 13.31           C  
ATOM    438  C   PRO A  28      21.664   8.059 -18.519  1.00 13.31           C  
ATOM    439  O   PRO A  28      22.610   7.579 -19.143  1.00 13.22           O  
ATOM    440  CB  PRO A  28      19.778   6.375 -18.615  1.00 19.96           C  
ATOM    441  CG  PRO A  28      18.479   7.130 -18.571  1.00 19.96           C  
ATOM    442  CD  PRO A  28      18.394   7.684 -17.166  1.00 19.96           C  
ATOM    443  HA  PRO A  28      21.342   6.452 -17.118  1.00 15.97           H  
ATOM    444 1HB  PRO A  28      20.196   6.299 -19.621  1.00 23.95           H  
ATOM    445 2HB  PRO A  28      19.676   5.346 -18.231  1.00 23.95           H  
ATOM    446 1HG  PRO A  28      18.460   7.908 -19.349  1.00 23.95           H  
ATOM    447 2HG  PRO A  28      17.647   6.442 -18.789  1.00 23.95           H  
ATOM    448 1HD  PRO A  28      17.862   8.632 -17.236  1.00 23.95           H  
ATOM    449 2HD  PRO A  28      17.897   6.966 -16.484  1.00 23.95           H  
ATOM    450  N   ALA A  29      21.359   9.345 -18.588  1.00 13.50           N  
ATOM    451  CA  ALA A  29      22.186  10.271 -19.339  1.00 13.71           C  
ATOM    452  C   ALA A  29      22.420  11.527 -18.528  1.00 13.38           C  
ATOM    453  O   ALA A  29      21.901  12.599 -18.841  1.00 13.56           O  
ATOM    454  CB  ALA A  29      21.544  10.597 -20.676  1.00 19.11           C  
ATOM    455  H   ALA A  29      20.564   9.704 -18.083  1.00 16.20           H  
ATOM    456  HA  ALA A  29      23.154   9.814 -19.499  1.00 16.45           H  
ATOM    457 1HB  ALA A  29      22.185  11.281 -21.238  1.00 22.93           H  
ATOM    458 2HB  ALA A  29      21.409   9.683 -21.248  1.00 22.93           H  
ATOM    459 3HB  ALA A  29      20.576  11.064 -20.510  1.00 22.93           H  
ATOM    460  N   GLN A  30      23.201  11.377 -17.472  1.00 12.99           N  
ATOM    461  CA  GLN A  30      23.503  12.460 -16.569  1.00 12.75           C  
ATOM    462  C   GLN A  30      24.932  12.271 -16.072  1.00 12.41           C  
ATOM    463  O   GLN A  30      25.301  11.146 -15.750  1.00 12.18           O  
ATOM    464  CB  GLN A  30      22.543  12.422 -15.388  1.00 17.95           C  
ATOM    465  CG  GLN A  30      22.689  13.553 -14.416  1.00 17.95           C  
ATOM    466  CD  GLN A  30      21.706  13.432 -13.301  1.00 17.95           C  
ATOM    467  OE1 GLN A  30      21.985  12.803 -12.277  1.00 17.95           O  
ATOM    468  NE2 GLN A  30      20.532  14.015 -13.489  1.00 17.95           N  
ATOM    469  H   GLN A  30      23.592  10.463 -17.276  1.00 15.59           H  
ATOM    470  HA  GLN A  30      23.368  13.393 -17.094  1.00 15.30           H  
ATOM    471 1HB  GLN A  30      21.521  12.441 -15.761  1.00 21.54           H  
ATOM    472 2HB  GLN A  30      22.673  11.485 -14.842  1.00 21.54           H  
ATOM    473 1HG  GLN A  30      23.691  13.538 -13.986  1.00 21.54           H  
ATOM    474 2HG  GLN A  30      22.514  14.494 -14.932  1.00 21.54           H  
ATOM    475 1HE2 GLN A  30      19.820  13.955 -12.777  1.00 21.54           H  
ATOM    476 2HE2 GLN A  30      20.341  14.505 -14.339  1.00 21.54           H  
ATOM    477  N   PRO A  31      25.789  13.307 -16.085  1.00 12.47           N  
ATOM    478  CA  PRO A  31      27.123  13.258 -15.527  1.00 12.21           C  
ATOM    479  C   PRO A  31      27.048  12.913 -14.053  1.00 11.83           C  
ATOM    480  O   PRO A  31      26.196  13.448 -13.340  1.00 11.95           O  
ATOM    481  CB  PRO A  31      27.629  14.695 -15.734  1.00 18.31           C  
ATOM    482  CG  PRO A  31      26.837  15.212 -16.919  1.00 18.31           C  
ATOM    483  CD  PRO A  31      25.463  14.576 -16.776  1.00 18.31           C  
ATOM    484  HA  PRO A  31      27.729  12.527 -16.079  1.00 14.65           H  
ATOM    485 1HB  PRO A  31      27.474  15.284 -14.820  1.00 21.97           H  
ATOM    486 2HB  PRO A  31      28.715  14.674 -15.922  1.00 21.97           H  
ATOM    487 1HG  PRO A  31      26.803  16.315 -16.909  1.00 21.97           H  
ATOM    488 2HG  PRO A  31      27.339  14.917 -17.853  1.00 21.97           H  
ATOM    489 1HD  PRO A  31      24.791  15.198 -16.168  1.00 21.97           H  
ATOM    490 2HD  PRO A  31      25.087  14.398 -17.796  1.00 21.97           H  
ATOM    491  N   VAL A  32      27.960  12.081 -13.592  1.00 11.46           N  
ATOM    492  CA  VAL A  32      28.005  11.713 -12.189  1.00 11.13           C  
ATOM    493  C   VAL A  32      29.315  12.139 -11.562  1.00 10.94           C  
ATOM    494  O   VAL A  32      30.383  11.632 -11.903  1.00 10.85           O  
ATOM    495  CB  VAL A  32      27.814  10.200 -12.022  1.00 15.71           C  
ATOM    496  CG1 VAL A  32      27.893   9.828 -10.578  1.00 15.71           C  
ATOM    497  CG2 VAL A  32      26.444   9.780 -12.607  1.00 15.71           C  
ATOM    498  H   VAL A  32      28.634  11.690 -14.254  1.00 13.75           H  
ATOM    499  HA  VAL A  32      27.194  12.219 -11.672  1.00 13.36           H  
ATOM    500  HB  VAL A  32      28.609   9.689 -12.529  1.00 18.85           H  
ATOM    501 1HG1 VAL A  32      27.756   8.767 -10.507  1.00 18.85           H  
ATOM    502 2HG1 VAL A  32      28.862  10.097 -10.163  1.00 18.85           H  
ATOM    503 3HG1 VAL A  32      27.112  10.345 -10.031  1.00 18.85           H  
ATOM    504 1HG2 VAL A  32      26.310   8.706 -12.497  1.00 18.85           H  
ATOM    505 2HG2 VAL A  32      25.645  10.304 -12.081  1.00 18.85           H  
ATOM    506 3HG2 VAL A  32      26.399  10.039 -13.663  1.00 18.85           H  
ATOM    507  N   VAL A  33      29.226  13.043 -10.602  1.00 11.00           N  
ATOM    508  CA  VAL A  33      30.424  13.554  -9.970  1.00 10.92           C  
ATOM    509  C   VAL A  33      30.447  13.248  -8.487  1.00 10.61           C  
ATOM    510  O   VAL A  33      29.546  13.636  -7.745  1.00 10.69           O  
ATOM    511  CB  VAL A  33      30.535  15.072 -10.206  1.00 15.32           C  
ATOM    512  CG1 VAL A  33      31.790  15.637  -9.517  1.00 15.32           C  
ATOM    513  CG2 VAL A  33      30.569  15.338 -11.724  1.00 15.32           C  
ATOM    514  H   VAL A  33      28.312  13.393 -10.340  1.00 13.20           H  
ATOM    515  HA  VAL A  33      31.290  13.073 -10.428  1.00 13.10           H  
ATOM    516  HB  VAL A  33      29.670  15.570  -9.769  1.00 18.38           H  
ATOM    517 1HG1 VAL A  33      31.843  16.711  -9.693  1.00 18.38           H  
ATOM    518 2HG1 VAL A  33      31.747  15.456  -8.442  1.00 18.38           H  
ATOM    519 3HG1 VAL A  33      32.679  15.159  -9.928  1.00 18.38           H  
ATOM    520 1HG2 VAL A  33      30.637  16.408 -11.904  1.00 18.38           H  
ATOM    521 2HG2 VAL A  33      31.436  14.840 -12.158  1.00 18.38           H  
ATOM    522 3HG2 VAL A  33      29.664  14.954 -12.192  1.00 18.38           H  
ATOM    523  N   VAL A  34      31.501  12.560  -8.070  1.00 10.36           N  
ATOM    524  CA  VAL A  34      31.707  12.203  -6.682  1.00 10.15           C  
ATOM    525  C   VAL A  34      33.063  12.740  -6.254  1.00 10.34           C  
ATOM    526  O   VAL A  34      34.076  12.417  -6.878  1.00 10.47           O  
ATOM    527  CB  VAL A  34      31.656  10.666  -6.512  1.00 14.30           C  
ATOM    528  CG1 VAL A  34      31.900  10.289  -5.053  1.00 14.30           C  
ATOM    529  CG2 VAL A  34      30.287  10.139  -7.001  1.00 14.30           C  
ATOM    530  H   VAL A  34      32.187  12.286  -8.761  1.00 12.43           H  
ATOM    531  HA  VAL A  34      30.933  12.662  -6.067  1.00 12.18           H  
ATOM    532  HB  VAL A  34      32.452  10.214  -7.102  1.00 17.16           H  
ATOM    533 1HG1 VAL A  34      31.874   9.215  -4.951  1.00 17.16           H  
ATOM    534 2HG1 VAL A  34      32.878  10.652  -4.725  1.00 17.16           H  
ATOM    535 3HG1 VAL A  34      31.123  10.727  -4.429  1.00 17.16           H  
ATOM    536 1HG2 VAL A  34      30.253   9.059  -6.894  1.00 17.16           H  
ATOM    537 2HG2 VAL A  34      29.491  10.589  -6.409  1.00 17.16           H  
ATOM    538 3HG2 VAL A  34      30.146  10.396  -8.046  1.00 17.16           H  
ATOM    539  N   ALA A  35      33.090  13.574  -5.225  1.00 10.49           N  
ATOM    540  CA  ALA A  35      34.353  14.147  -4.769  1.00 10.84           C  
ATOM    541  C   ALA A  35      35.213  13.113  -4.056  1.00 10.93           C  
ATOM    542  O   ALA A  35      34.726  12.343  -3.233  1.00 10.99           O  
ATOM    543  CB  ALA A  35      34.098  15.311  -3.835  1.00 15.04           C  
ATOM    544  H   ALA A  35      32.226  13.811  -4.755  1.00 12.59           H  
ATOM    545  HA  ALA A  35      34.899  14.496  -5.643  1.00 13.01           H  
ATOM    546 1HB  ALA A  35      35.056  15.736  -3.527  1.00 18.05           H  
ATOM    547 2HB  ALA A  35      33.511  16.071  -4.348  1.00 18.05           H  
ATOM    548 3HB  ALA A  35      33.558  14.962  -2.958  1.00 18.05           H  
ATOM    549  N   ALA A  36      36.516  13.175  -4.308  1.00 11.07           N  
ATOM    550  CA  ALA A  36      37.489  12.344  -3.616  1.00 11.34           C  
ATOM    551  C   ALA A  36      37.924  13.023  -2.330  1.00 11.84           C  
ATOM    552  O   ALA A  36      37.944  14.251  -2.262  1.00 12.00           O  
ATOM    553  CB  ALA A  36      38.698  12.090  -4.498  1.00 15.77           C  
ATOM    554  H   ALA A  36      36.841  13.825  -5.011  1.00 13.28           H  
ATOM    555  HA  ALA A  36      37.014  11.396  -3.362  1.00 13.61           H  
ATOM    556 1HB  ALA A  36      39.412  11.460  -3.966  1.00 18.92           H  
ATOM    557 2HB  ALA A  36      38.385  11.592  -5.411  1.00 18.92           H  
ATOM    558 3HB  ALA A  36      39.177  13.037  -4.744  1.00 18.92           H  
ATOM    559  N   ASP A  37      38.360  12.238  -1.343  1.00 12.21           N  
ATOM    560  CA  ASP A  37      38.911  12.839  -0.130  1.00 12.82           C  
ATOM    561  C   ASP A  37      40.402  13.139  -0.307  1.00 12.92           C  
ATOM    562  O   ASP A  37      40.938  14.082   0.271  1.00 13.09           O  
ATOM    563  CB  ASP A  37      38.726  11.912   1.069  1.00 17.71           C  
ATOM    564  CG  ASP A  37      37.271  11.684   1.445  1.00 17.71           C  
ATOM    565  OD1 ASP A  37      36.594  12.619   1.805  1.00 17.71           O  
ATOM    566  OD2 ASP A  37      36.849  10.563   1.356  1.00 17.71           O  
ATOM    567  H   ASP A  37      38.278  11.234  -1.423  1.00 14.65           H  
ATOM    568  HA  ASP A  37      38.388  13.775   0.063  1.00 15.38           H  
ATOM    569 1HB  ASP A  37      39.189  10.950   0.861  1.00 21.25           H  
ATOM    570 2HB  ASP A  37      39.240  12.338   1.932  1.00 21.25           H  
ATOM    571  N   THR A  38      41.078  12.314  -1.099  1.00 12.92           N  
ATOM    572  CA  THR A  38      42.505  12.491  -1.334  1.00 13.17           C  
ATOM    573  C   THR A  38      42.852  12.364  -2.794  1.00 13.19           C  
ATOM    574  O   THR A  38      41.986  12.121  -3.639  1.00 13.33           O  
ATOM    575  CB  THR A  38      43.375  11.507  -0.547  1.00 18.34           C  
ATOM    576  OG1 THR A  38      44.737  11.943  -0.644  1.00 18.34           O  
ATOM    577  CG2 THR A  38      43.258  10.070  -1.103  1.00 18.34           C  
ATOM    578  H   THR A  38      40.599  11.545  -1.536  1.00 15.50           H  
ATOM    579  HA  THR A  38      42.778  13.503  -1.028  1.00 15.80           H  
ATOM    580  HB  THR A  38      43.066  11.516   0.501  1.00 22.01           H  
ATOM    581  HG1 THR A  38      45.278  11.434  -0.024  1.00 22.01           H  
ATOM    582 1HG2 THR A  38      43.897   9.415  -0.518  1.00 22.01           H  
ATOM    583 2HG2 THR A  38      42.228   9.741  -1.029  1.00 22.01           H  
ATOM    584 3HG2 THR A  38      43.574  10.019  -2.145  1.00 22.01           H  
ATOM    585  N   LEU A  39      44.134  12.502  -3.080  1.00 13.15           N  
ATOM    586  CA  LEU A  39      44.641  12.373  -4.433  1.00 13.25           C  
ATOM    587  C   LEU A  39      45.388  11.040  -4.572  1.00 13.33           C  
ATOM    588  O   LEU A  39      46.481  10.896  -4.021  1.00 13.34           O  
ATOM    589  CB  LEU A  39      45.564  13.551  -4.739  1.00 18.51           C  
ATOM    590  CG  LEU A  39      44.946  14.955  -4.565  1.00 18.51           C  
ATOM    591  CD1 LEU A  39      46.019  15.988  -4.831  1.00 18.51           C  
ATOM    592  CD2 LEU A  39      43.756  15.147  -5.521  1.00 18.51           C  
ATOM    593  H   LEU A  39      44.761  12.678  -2.295  1.00 15.78           H  
ATOM    594  HA  LEU A  39      43.805  12.411  -5.109  1.00 15.90           H  
ATOM    595 1HB  LEU A  39      46.441  13.489  -4.095  1.00 22.21           H  
ATOM    596 2HB  LEU A  39      45.885  13.481  -5.759  1.00 22.21           H  
ATOM    597  HG  LEU A  39      44.604  15.076  -3.538  1.00 22.21           H  
ATOM    598 1HD1 LEU A  39      45.603  16.986  -4.691  1.00 22.21           H  
ATOM    599 2HD1 LEU A  39      46.845  15.841  -4.134  1.00 22.21           H  
ATOM    600 3HD1 LEU A  39      46.383  15.887  -5.852  1.00 22.21           H  
ATOM    601 1HD2 LEU A  39      43.347  16.147  -5.378  1.00 22.21           H  
ATOM    602 2HD2 LEU A  39      44.091  15.037  -6.552  1.00 22.21           H  
ATOM    603 3HD2 LEU A  39      42.973  14.421  -5.315  1.00 22.21           H  
ATOM    604  N   PRO A  40      44.879  10.064  -5.347  1.00 13.51           N  
ATOM    605  CA  PRO A  40      45.409   8.713  -5.449  1.00 13.72           C  
ATOM    606  C   PRO A  40      46.654   8.596  -6.310  1.00 13.88           C  
ATOM    607  O   PRO A  40      46.640   7.934  -7.350  1.00 13.96           O  
ATOM    608  CB  PRO A  40      44.233   7.967  -6.089  1.00 20.59           C  
ATOM    609  CG  PRO A  40      43.580   8.998  -6.974  1.00 20.59           C  
ATOM    610  CD  PRO A  40      43.692  10.305  -6.194  1.00 20.59           C  
ATOM    611  HA  PRO A  40      45.618   8.348  -4.435  1.00 16.46           H  
ATOM    612 1HB  PRO A  40      44.596   7.099  -6.648  1.00 24.71           H  
ATOM    613 2HB  PRO A  40      43.558   7.588  -5.310  1.00 24.71           H  
ATOM    614 1HG  PRO A  40      44.103   9.042  -7.947  1.00 24.71           H  
ATOM    615 2HG  PRO A  40      42.538   8.715  -7.186  1.00 24.71           H  
ATOM    616 1HD  PRO A  40      43.864  11.130  -6.900  1.00 24.71           H  
ATOM    617 2HD  PRO A  40      42.788  10.456  -5.571  1.00 24.71           H  
ATOM    618  N   TYR A  41      47.714   9.268  -5.886  1.00 14.04           N  
ATOM    619  CA  TYR A  41      48.975   9.263  -6.597  1.00 14.29           C  
ATOM    620  C   TYR A  41      50.171   9.032  -5.663  1.00 14.01           C  
ATOM    621  O   TYR A  41      50.940   9.961  -5.419  1.00 13.82           O  
ATOM    622  CB  TYR A  41      49.117  10.570  -7.373  1.00 19.91           C  
ATOM    623  CG  TYR A  41      47.935  10.809  -8.296  1.00 19.91           C  
ATOM    624  CD1 TYR A  41      46.999  11.772  -7.983  1.00 19.91           C  
ATOM    625  CD2 TYR A  41      47.772  10.038  -9.421  1.00 19.91           C  
ATOM    626  CE1 TYR A  41      45.907  11.974  -8.806  1.00 19.91           C  
ATOM    627  CE2 TYR A  41      46.683  10.229 -10.245  1.00 19.91           C  
ATOM    628  CZ  TYR A  41      45.759  11.187  -9.950  1.00 19.91           C  
ATOM    629  OH  TYR A  41      44.692  11.368 -10.797  1.00 19.91           O  
ATOM    630  H   TYR A  41      47.614   9.793  -5.013  1.00 16.85           H  
ATOM    631  HA  TYR A  41      48.960   8.448  -7.316  1.00 17.15           H  
ATOM    632 1HB  TYR A  41      49.189  11.408  -6.678  1.00 23.89           H  
ATOM    633 2HB  TYR A  41      50.030  10.551  -7.975  1.00 23.89           H  
ATOM    634  HD1 TYR A  41      47.135  12.362  -7.093  1.00 23.89           H  
ATOM    635  HD2 TYR A  41      48.503   9.270  -9.654  1.00 23.89           H  
ATOM    636  HE1 TYR A  41      45.171  12.741  -8.561  1.00 23.89           H  
ATOM    637  HE2 TYR A  41      46.557   9.613 -11.138  1.00 23.89           H  
ATOM    638  HH  TYR A  41      44.794  10.768 -11.550  1.00 23.89           H  
ATOM    639  N   PRO A  42      50.385   7.804  -5.152  1.00 14.13           N  
ATOM    640  CA  PRO A  42      49.715   6.523  -5.363  1.00 13.99           C  
ATOM    641  C   PRO A  42      48.361   6.450  -4.641  1.00 14.13           C  
ATOM    642  O   PRO A  42      48.125   7.244  -3.732  1.00 14.40           O  
ATOM    643  CB  PRO A  42      50.700   5.534  -4.725  1.00 20.99           C  
ATOM    644  CG  PRO A  42      51.376   6.330  -3.641  1.00 20.99           C  
ATOM    645  CD  PRO A  42      51.468   7.744  -4.175  1.00 20.99           C  
ATOM    646  HA  PRO A  42      49.646   6.355  -6.433  1.00 16.79           H  
ATOM    647 1HB  PRO A  42      50.148   4.664  -4.316  1.00 25.19           H  
ATOM    648 2HB  PRO A  42      51.396   5.146  -5.480  1.00 25.19           H  
ATOM    649 1HG  PRO A  42      50.781   6.270  -2.713  1.00 25.19           H  
ATOM    650 2HG  PRO A  42      52.360   5.897  -3.414  1.00 25.19           H  
ATOM    651 1HD  PRO A  42      51.261   8.465  -3.369  1.00 25.19           H  
ATOM    652 2HD  PRO A  42      52.429   7.944  -4.651  1.00 25.19           H  
ATOM    653  N   PRO A  43      47.465   5.544  -5.060  1.00 14.05           N  
ATOM    654  CA  PRO A  43      46.214   5.203  -4.406  1.00 14.25           C  
ATOM    655  C   PRO A  43      46.463   4.653  -3.014  1.00 14.56           C  
ATOM    656  O   PRO A  43      47.520   4.071  -2.753  1.00 14.83           O  
ATOM    657  CB  PRO A  43      45.656   4.092  -5.307  1.00 21.38           C  
ATOM    658  CG  PRO A  43      46.290   4.323  -6.650  1.00 21.38           C  
ATOM    659  CD  PRO A  43      47.663   4.853  -6.354  1.00 21.38           C  
ATOM    660  HA  PRO A  43      45.549   6.059  -4.367  1.00 17.10           H  
ATOM    661 1HB  PRO A  43      45.889   3.105  -4.873  1.00 25.66           H  
ATOM    662 2HB  PRO A  43      44.559   4.168  -5.341  1.00 25.66           H  
ATOM    663 1HG  PRO A  43      46.314   3.381  -7.220  1.00 25.66           H  
ATOM    664 2HG  PRO A  43      45.695   5.033  -7.241  1.00 25.66           H  
ATOM    665 1HD  PRO A  43      48.406   4.047  -6.266  1.00 25.66           H  
ATOM    666 2HD  PRO A  43      47.878   5.555  -7.169  1.00 25.66           H  
ATOM    667  N   LEU A  44      45.473   4.796  -2.146  1.00 14.67           N  
ATOM    668  CA  LEU A  44      45.570   4.236  -0.810  1.00 15.10           C  
ATOM    669  C   LEU A  44      45.257   2.759  -0.945  1.00 15.28           C  
ATOM    670  O   LEU A  44      44.472   2.380  -1.807  1.00 15.58           O  
ATOM    671  CB  LEU A  44      44.536   4.861   0.143  1.00 20.98           C  
ATOM    672  CG  LEU A  44      44.593   6.390   0.380  1.00 20.98           C  
ATOM    673  CD1 LEU A  44      43.427   6.766   1.300  1.00 20.98           C  
ATOM    674  CD2 LEU A  44      45.929   6.804   0.991  1.00 20.98           C  
ATOM    675  H   LEU A  44      44.638   5.294  -2.421  1.00 17.60           H  
ATOM    676  HA  LEU A  44      46.582   4.350  -0.430  1.00 18.12           H  
ATOM    677 1HB  LEU A  44      43.543   4.629  -0.235  1.00 25.18           H  
ATOM    678 2HB  LEU A  44      44.645   4.386   1.116  1.00 25.18           H  
ATOM    679  HG  LEU A  44      44.461   6.909  -0.568  1.00 25.18           H  
ATOM    680 1HD1 LEU A  44      43.428   7.843   1.468  1.00 25.18           H  
ATOM    681 2HD1 LEU A  44      42.482   6.475   0.834  1.00 25.18           H  
ATOM    682 3HD1 LEU A  44      43.532   6.253   2.256  1.00 25.18           H  
ATOM    683 1HD2 LEU A  44      45.931   7.883   1.147  1.00 25.18           H  
ATOM    684 2HD2 LEU A  44      46.075   6.310   1.936  1.00 25.18           H  
ATOM    685 3HD2 LEU A  44      46.743   6.541   0.315  1.00 25.18           H  
ATOM    686  N   ALA A  45      45.796   1.928  -0.059  1.00 15.19           N  
ATOM    687  CA  ALA A  45      45.496   0.490  -0.078  1.00 15.50           C  
ATOM    688  C   ALA A  45      44.196   0.154   0.638  1.00 15.63           C  
ATOM    689  O   ALA A  45      43.828  -1.004   0.720  1.00 15.79           O  
ATOM    690  CB  ALA A  45      46.616  -0.310   0.555  1.00 21.58           C  
ATOM    691  H   ALA A  45      46.453   2.289   0.623  1.00 18.23           H  
ATOM    692  HA  ALA A  45      45.388   0.191  -1.120  1.00 18.60           H  
ATOM    693 1HB  ALA A  45      46.378  -1.372   0.495  1.00 25.90           H  
ATOM    694 2HB  ALA A  45      47.548  -0.115   0.028  1.00 25.90           H  
ATOM    695 3HB  ALA A  45      46.721  -0.024   1.582  1.00 25.90           H  
ATOM    696  N   LEU A  46      43.542   1.158   1.203  1.00 15.69           N  
ATOM    697  CA  LEU A  46      42.322   0.963   1.978  1.00 15.90           C  
ATOM    698  C   LEU A  46      41.087   0.423   1.199  1.00 15.80           C  
ATOM    699  O   LEU A  46      40.345  -0.378   1.772  1.00 15.80           O  
ATOM    700  CB  LEU A  46      42.001   2.287   2.727  1.00 22.18           C  
ATOM    701  CG  LEU A  46      40.778   2.317   3.668  1.00 22.18           C  
ATOM    702  CD1 LEU A  46      40.941   1.279   4.790  1.00 22.18           C  
ATOM    703  CD2 LEU A  46      40.664   3.732   4.266  1.00 22.18           C  
ATOM    704  H   LEU A  46      43.916   2.082   1.081  1.00 18.83           H  
ATOM    705  HA  LEU A  46      42.552   0.218   2.725  1.00 19.08           H  
ATOM    706 1HB  LEU A  46      42.864   2.546   3.331  1.00 26.62           H  
ATOM    707 2HB  LEU A  46      41.863   3.089   2.025  1.00 26.62           H  
ATOM    708  HG  LEU A  46      39.871   2.079   3.106  1.00 26.62           H  
ATOM    709 1HD1 LEU A  46      40.072   1.318   5.445  1.00 26.62           H  
ATOM    710 2HD1 LEU A  46      41.018   0.275   4.373  1.00 26.62           H  
ATOM    711 3HD1 LEU A  46      41.830   1.508   5.358  1.00 26.62           H  
ATOM    712 1HD2 LEU A  46      39.801   3.781   4.932  1.00 26.62           H  
ATOM    713 2HD2 LEU A  46      41.571   3.968   4.831  1.00 26.62           H  
ATOM    714 3HD2 LEU A  46      40.540   4.457   3.458  1.00 26.62           H  
ATOM    715  N   PRO A  47      40.769   0.876  -0.043  1.00 15.81           N  
ATOM    716  CA  PRO A  47      39.649   0.408  -0.857  1.00 15.83           C  
ATOM    717  C   PRO A  47      39.879  -1.051  -1.205  1.00 15.97           C  
ATOM    718  O   PRO A  47      41.020  -1.481  -1.298  1.00 15.99           O  
ATOM    719  CB  PRO A  47      39.736   1.275  -2.122  1.00 23.75           C  
ATOM    720  CG  PRO A  47      40.544   2.475  -1.702  1.00 23.75           C  
ATOM    721  CD  PRO A  47      41.540   1.925  -0.712  1.00 23.75           C  
ATOM    722  HA  PRO A  47      38.704   0.549  -0.326  1.00 19.00           H  
ATOM    723 1HB  PRO A  47      40.207   0.700  -2.932  1.00 28.50           H  
ATOM    724 2HB  PRO A  47      38.718   1.535  -2.463  1.00 28.50           H  
ATOM    725 1HG  PRO A  47      41.038   2.927  -2.577  1.00 28.50           H  
ATOM    726 2HG  PRO A  47      39.890   3.252  -1.265  1.00 28.50           H  
ATOM    727 1HD  PRO A  47      42.367   1.460  -1.256  1.00 28.50           H  
ATOM    728 2HD  PRO A  47      41.854   2.724  -0.074  1.00 28.50           H  
ATOM    729  N   ARG A  48      38.823  -1.812  -1.455  1.00 16.14           N  
ATOM    730  CA  ARG A  48      39.052  -3.207  -1.815  1.00 16.37           C  
ATOM    731  C   ARG A  48      39.939  -3.360  -3.043  1.00 16.49           C  
ATOM    732  O   ARG A  48      39.798  -2.635  -4.030  1.00 16.64           O  
ATOM    733  CB  ARG A  48      37.748  -3.914  -2.120  1.00 22.83           C  
ATOM    734  CG  ARG A  48      36.853  -4.194  -0.940  1.00 22.83           C  
ATOM    735  CD  ARG A  48      35.555  -4.734  -1.391  1.00 22.83           C  
ATOM    736  NE  ARG A  48      34.814  -3.742  -2.184  1.00 22.83           N  
ATOM    737  CZ  ARG A  48      33.670  -3.989  -2.870  1.00 22.83           C  
ATOM    738  NH1 ARG A  48      33.134  -5.195  -2.856  1.00 22.83           N  
ATOM    739  NH2 ARG A  48      33.087  -3.020  -3.563  1.00 22.83           N  
ATOM    740  H   ARG A  48      37.872  -1.443  -1.388  1.00 19.37           H  
ATOM    741  HA  ARG A  48      39.536  -3.701  -0.972  1.00 19.64           H  
ATOM    742 1HB  ARG A  48      37.185  -3.315  -2.831  1.00 27.40           H  
ATOM    743 2HB  ARG A  48      37.963  -4.868  -2.604  1.00 27.40           H  
ATOM    744 1HG  ARG A  48      37.327  -4.942  -0.306  1.00 27.40           H  
ATOM    745 2HG  ARG A  48      36.692  -3.299  -0.368  1.00 27.40           H  
ATOM    746 1HD  ARG A  48      35.727  -5.615  -2.009  1.00 27.40           H  
ATOM    747 2HD  ARG A  48      34.953  -5.002  -0.524  1.00 27.40           H  
ATOM    748  HE  ARG A  48      35.196  -2.784  -2.206  1.00 27.40           H  
ATOM    749 1HH1 ARG A  48      33.572  -5.942  -2.336  1.00 27.40           H  
ATOM    750 2HH1 ARG A  48      32.287  -5.372  -3.373  1.00 27.40           H  
ATOM    751 1HH2 ARG A  48      33.504  -2.099  -3.601  1.00 27.40           H  
ATOM    752 2HH2 ARG A  48      32.232  -3.200  -4.073  1.00 27.40           H  
ATOM    753  N   ILE A  49      40.837  -4.338  -2.964  1.00 16.55           N  
ATOM    754  CA  ILE A  49      41.731  -4.713  -4.037  1.00 16.72           C  
ATOM    755  C   ILE A  49      41.363  -6.178  -4.313  1.00 16.48           C  
ATOM    756  O   ILE A  49      41.147  -6.916  -3.341  1.00 16.08           O  
ATOM    757  CB  ILE A  49      43.219  -4.552  -3.645  1.00 23.34           C  
ATOM    758  CG1 ILE A  49      43.516  -3.079  -3.280  1.00 23.34           C  
ATOM    759  CG2 ILE A  49      44.102  -5.026  -4.798  1.00 23.34           C  
ATOM    760  CD1 ILE A  49      44.886  -2.840  -2.644  1.00 23.34           C  
ATOM    761  H   ILE A  49      40.873  -4.875  -2.108  1.00 19.86           H  
ATOM    762  HA  ILE A  49      41.547  -4.074  -4.884  1.00 20.06           H  
ATOM    763  HB  ILE A  49      43.416  -5.124  -2.777  1.00 28.01           H  
ATOM    764 1HG1 ILE A  49      43.430  -2.467  -4.176  1.00 28.01           H  
ATOM    765 2HG1 ILE A  49      42.767  -2.743  -2.565  1.00 28.01           H  
ATOM    766 1HG2 ILE A  49      45.147  -4.938  -4.537  1.00 28.01           H  
ATOM    767 2HG2 ILE A  49      43.891  -6.073  -5.027  1.00 28.01           H  
ATOM    768 3HG2 ILE A  49      43.904  -4.418  -5.677  1.00 28.01           H  
ATOM    769 1HD1 ILE A  49      44.982  -1.783  -2.409  1.00 28.01           H  
ATOM    770 2HD1 ILE A  49      44.973  -3.416  -1.739  1.00 28.01           H  
ATOM    771 3HD1 ILE A  49      45.680  -3.125  -3.322  1.00 28.01           H  
ATOM    772  N   PRO A  50      41.126  -6.599  -5.570  1.00 16.85           N  
ATOM    773  CA  PRO A  50      40.719  -7.951  -5.901  1.00 17.04           C  
ATOM    774  C   PRO A  50      41.648  -8.982  -5.290  1.00 16.97           C  
ATOM    775  O   PRO A  50      42.855  -8.972  -5.524  1.00 17.10           O  
ATOM    776  CB  PRO A  50      40.818  -7.938  -7.428  1.00 25.56           C  
ATOM    777  CG  PRO A  50      40.547  -6.504  -7.803  1.00 25.56           C  
ATOM    778  CD  PRO A  50      41.214  -5.691  -6.735  1.00 25.56           C  
ATOM    779  HA  PRO A  50      39.683  -8.114  -5.572  1.00 20.45           H  
ATOM    780 1HB  PRO A  50      41.810  -8.289  -7.747  1.00 30.67           H  
ATOM    781 2HB  PRO A  50      40.081  -8.627  -7.858  1.00 30.67           H  
ATOM    782 1HG  PRO A  50      40.928  -6.295  -8.819  1.00 30.67           H  
ATOM    783 2HG  PRO A  50      39.476  -6.315  -7.821  1.00 30.67           H  
ATOM    784 1HD  PRO A  50      42.255  -5.473  -6.998  1.00 30.67           H  
ATOM    785 2HD  PRO A  50      40.603  -4.789  -6.603  1.00 30.67           H  
ATOM    786  N   ASN A  51      41.027  -9.933  -4.600  1.00 16.89           N  
ATOM    787  CA  ASN A  51      41.659 -11.022  -3.864  1.00 17.01           C  
ATOM    788  C   ASN A  51      42.748 -10.563  -2.882  1.00 16.59           C  
ATOM    789  O   ASN A  51      43.771 -11.238  -2.734  1.00 16.74           O  
ATOM    790  CB  ASN A  51      42.232 -12.041  -4.836  1.00 23.77           C  
ATOM    791  CG  ASN A  51      42.532 -13.377  -4.203  1.00 23.77           C  
ATOM    792  OD1 ASN A  51      41.872 -13.784  -3.250  1.00 23.77           O  
ATOM    793  ND2 ASN A  51      43.514 -14.071  -4.729  1.00 23.77           N  
ATOM    794  H   ASN A  51      40.023  -9.858  -4.526  1.00 20.27           H  
ATOM    795  HA  ASN A  51      40.887 -11.513  -3.272  1.00 20.41           H  
ATOM    796 1HB  ASN A  51      41.532 -12.199  -5.641  1.00 28.52           H  
ATOM    797 2HB  ASN A  51      43.150 -11.645  -5.274  1.00 28.52           H  
ATOM    798 1HD2 ASN A  51      43.755 -14.966  -4.351  1.00 28.52           H  
ATOM    799 2HD2 ASN A  51      44.025 -13.700  -5.502  1.00 28.52           H  
ATOM    800  N   VAL A  52      42.493  -9.481  -2.135  1.00 16.16           N  
ATOM    801  CA  VAL A  52      43.447  -9.021  -1.124  1.00 15.73           C  
ATOM    802  C   VAL A  52      42.832  -8.856   0.257  1.00 15.09           C  
ATOM    803  O   VAL A  52      41.815  -8.181   0.425  1.00 15.01           O  
ATOM    804  CB  VAL A  52      44.071  -7.680  -1.537  1.00 22.19           C  
ATOM    805  CG1 VAL A  52      45.021  -7.152  -0.463  1.00 22.19           C  
ATOM    806  CG2 VAL A  52      44.827  -7.853  -2.817  1.00 22.19           C  
ATOM    807  H   VAL A  52      41.663  -8.910  -2.317  1.00 19.39           H  
ATOM    808  HA  VAL A  52      44.243  -9.760  -1.054  1.00 18.88           H  
ATOM    809  HB  VAL A  52      43.282  -6.960  -1.659  1.00 26.63           H  
ATOM    810 1HG1 VAL A  52      45.435  -6.202  -0.789  1.00 26.63           H  
ATOM    811 2HG1 VAL A  52      44.494  -6.998   0.470  1.00 26.63           H  
ATOM    812 3HG1 VAL A  52      45.831  -7.863  -0.307  1.00 26.63           H  
ATOM    813 1HG2 VAL A  52      45.266  -6.917  -3.108  1.00 26.63           H  
ATOM    814 2HG2 VAL A  52      45.616  -8.589  -2.673  1.00 26.63           H  
ATOM    815 3HG2 VAL A  52      44.159  -8.193  -3.595  1.00 26.63           H  
ATOM    816  N   ARG A  53      43.481  -9.435   1.260  1.00 14.74           N  
ATOM    817  CA  ARG A  53      43.038  -9.251   2.631  1.00 14.12           C  
ATOM    818  C   ARG A  53      43.726  -8.005   3.160  1.00 13.67           C  
ATOM    819  O   ARG A  53      44.953  -7.973   3.272  1.00 13.75           O  
ATOM    820  CB  ARG A  53      43.438 -10.415   3.506  1.00 20.02           C  
ATOM    821  CG  ARG A  53      42.983 -10.344   4.973  1.00 20.02           C  
ATOM    822  CD  ARG A  53      41.574 -10.759   5.151  1.00 20.02           C  
ATOM    823  NE  ARG A  53      41.180 -10.708   6.551  1.00 20.02           N  
ATOM    824  CZ  ARG A  53      40.027 -11.198   7.059  1.00 20.02           C  
ATOM    825  NH1 ARG A  53      39.155 -11.813   6.282  1.00 20.02           N  
ATOM    826  NH2 ARG A  53      39.778 -11.063   8.354  1.00 20.02           N  
ATOM    827  H   ARG A  53      44.299  -9.991   1.061  1.00 17.69           H  
ATOM    828  HA  ARG A  53      41.958  -9.108   2.652  1.00 16.94           H  
ATOM    829 1HB  ARG A  53      43.025 -11.328   3.083  1.00 24.02           H  
ATOM    830 2HB  ARG A  53      44.522 -10.510   3.503  1.00 24.02           H  
ATOM    831 1HG  ARG A  53      43.614 -10.979   5.581  1.00 24.02           H  
ATOM    832 2HG  ARG A  53      43.067  -9.317   5.335  1.00 24.02           H  
ATOM    833 1HD  ARG A  53      40.920 -10.095   4.590  1.00 24.02           H  
ATOM    834 2HD  ARG A  53      41.455 -11.784   4.796  1.00 24.02           H  
ATOM    835  HE  ARG A  53      41.813 -10.248   7.196  1.00 24.02           H  
ATOM    836 1HH1 ARG A  53      39.338 -11.941   5.298  1.00 24.02           H  
ATOM    837 2HH1 ARG A  53      38.301 -12.195   6.669  1.00 24.02           H  
ATOM    838 1HH2 ARG A  53      40.446 -10.596   8.952  1.00 24.02           H  
ATOM    839 2HH2 ARG A  53      38.922 -11.430   8.744  1.00 24.02           H  
ATOM    840  N   LEU A  54      42.954  -6.988   3.468  1.00 13.29           N  
ATOM    841  CA  LEU A  54      43.513  -5.731   3.925  1.00 12.93           C  
ATOM    842  C   LEU A  54      43.453  -5.544   5.416  1.00 12.29           C  
ATOM    843  O   LEU A  54      42.535  -6.022   6.084  1.00 12.12           O  
ATOM    844  CB  LEU A  54      42.763  -4.567   3.289  1.00 18.25           C  
ATOM    845  CG  LEU A  54      42.795  -4.455   1.775  1.00 18.25           C  
ATOM    846  CD1 LEU A  54      41.858  -3.332   1.356  1.00 18.25           C  
ATOM    847  CD2 LEU A  54      44.221  -4.134   1.309  1.00 18.25           C  
ATOM    848  H   LEU A  54      41.954  -7.081   3.357  1.00 15.95           H  
ATOM    849  HA  LEU A  54      44.560  -5.699   3.641  1.00 15.52           H  
ATOM    850 1HB  LEU A  54      41.721  -4.628   3.589  1.00 21.90           H  
ATOM    851 2HB  LEU A  54      43.169  -3.655   3.687  1.00 21.90           H  
ATOM    852  HG  LEU A  54      42.459  -5.388   1.315  1.00 21.90           H  
ATOM    853 1HD1 LEU A  54      41.882  -3.231   0.272  1.00 21.90           H  
ATOM    854 2HD1 LEU A  54      40.843  -3.552   1.675  1.00 21.90           H  
ATOM    855 3HD1 LEU A  54      42.172  -2.399   1.807  1.00 21.90           H  
ATOM    856 1HD2 LEU A  54      44.209  -4.037   0.237  1.00 21.90           H  
ATOM    857 2HD2 LEU A  54      44.548  -3.195   1.752  1.00 21.90           H  
ATOM    858 3HD2 LEU A  54      44.907  -4.919   1.589  1.00 21.90           H  
ATOM    859  N   ALA A  55      44.415  -4.789   5.920  1.00 12.06           N  
ATOM    860  CA  ALA A  55      44.433  -4.366   7.301  1.00 11.51           C  
ATOM    861  C   ALA A  55      45.194  -3.060   7.376  1.00 11.25           C  
ATOM    862  O   ALA A  55      46.417  -3.038   7.297  1.00 11.47           O  
ATOM    863  CB  ALA A  55      45.075  -5.422   8.178  1.00 16.33           C  
ATOM    864  H   ALA A  55      45.155  -4.474   5.309  1.00 14.47           H  
ATOM    865  HA  ALA A  55      43.408  -4.189   7.630  1.00 13.81           H  
ATOM    866 1HB  ALA A  55      45.079  -5.080   9.213  1.00 19.60           H  
ATOM    867 2HB  ALA A  55      44.505  -6.348   8.103  1.00 19.60           H  
ATOM    868 3HB  ALA A  55      46.099  -5.596   7.850  1.00 19.60           H  
ATOM    869  N   LEU A  56      44.448  -1.975   7.495  1.00 10.92           N  
ATOM    870  CA  LEU A  56      44.984  -0.622   7.502  1.00 10.84           C  
ATOM    871  C   LEU A  56      44.798   0.021   8.858  1.00 10.53           C  
ATOM    872  O   LEU A  56      43.883  -0.342   9.598  1.00 10.29           O  
ATOM    873  CB  LEU A  56      44.278   0.263   6.450  1.00 15.21           C  
ATOM    874  CG  LEU A  56      44.682   0.184   4.914  1.00 15.21           C  
ATOM    875  CD1 LEU A  56      46.126   0.556   4.739  1.00 15.21           C  
ATOM    876  CD2 LEU A  56      44.410  -1.202   4.330  1.00 15.21           C  
ATOM    877  H   LEU A  56      43.449  -2.091   7.574  1.00 13.10           H  
ATOM    878  HA  LEU A  56      46.052  -0.668   7.303  1.00 13.01           H  
ATOM    879 1HB  LEU A  56      43.223   0.030   6.504  1.00 18.25           H  
ATOM    880 2HB  LEU A  56      44.395   1.307   6.760  1.00 18.25           H  
ATOM    881  HG  LEU A  56      44.101   0.909   4.382  1.00 18.25           H  
ATOM    882 1HD1 LEU A  56      46.375   0.545   3.697  1.00 18.25           H  
ATOM    883 2HD1 LEU A  56      46.283   1.551   5.133  1.00 18.25           H  
ATOM    884 3HD1 LEU A  56      46.750  -0.147   5.260  1.00 18.25           H  
ATOM    885 1HD2 LEU A  56      44.671  -1.207   3.272  1.00 18.25           H  
ATOM    886 2HD2 LEU A  56      45.002  -1.943   4.833  1.00 18.25           H  
ATOM    887 3HD2 LEU A  56      43.354  -1.437   4.443  1.00 18.25           H  
ATOM    888  N   LEU A  57      45.636   0.998   9.169  1.00 10.68           N  
ATOM    889  CA  LEU A  57      45.437   1.783  10.369  1.00 10.58           C  
ATOM    890  C   LEU A  57      44.157   2.563  10.143  1.00 10.81           C  
ATOM    891  O   LEU A  57      43.868   2.938   9.008  1.00 11.33           O  
ATOM    892  CB  LEU A  57      46.575   2.794  10.581  1.00 14.85           C  
ATOM    893  CG  LEU A  57      48.009   2.261  10.808  1.00 14.85           C  
ATOM    894  CD1 LEU A  57      48.943   3.466  10.886  1.00 14.85           C  
ATOM    895  CD2 LEU A  57      48.084   1.430  12.076  1.00 14.85           C  
ATOM    896  H   LEU A  57      46.403   1.214   8.554  1.00 12.82           H  
ATOM    897  HA  LEU A  57      45.311   1.131  11.230  1.00 12.70           H  
ATOM    898 1HB  LEU A  57      46.604   3.454   9.714  1.00 17.82           H  
ATOM    899 2HB  LEU A  57      46.319   3.405  11.448  1.00 17.82           H  
ATOM    900  HG  LEU A  57      48.319   1.646   9.965  1.00 17.82           H  
ATOM    901 1HD1 LEU A  57      49.953   3.136  11.038  1.00 17.82           H  
ATOM    902 2HD1 LEU A  57      48.882   4.033   9.962  1.00 17.82           H  
ATOM    903 3HD1 LEU A  57      48.652   4.107  11.717  1.00 17.82           H  
ATOM    904 1HD2 LEU A  57      49.105   1.090  12.211  1.00 17.82           H  
ATOM    905 2HD2 LEU A  57      47.786   2.029  12.928  1.00 17.82           H  
ATOM    906 3HD2 LEU A  57      47.427   0.569  11.997  1.00 17.82           H  
ATOM    907  N   GLN A  58      43.398   2.815  11.201  1.00 10.59           N  
ATOM    908  CA  GLN A  58      42.177   3.601  11.084  1.00 10.98           C  
ATOM    909  C   GLN A  58      42.453   5.108  10.949  1.00 10.90           C  
ATOM    910  O   GLN A  58      42.877   5.717  11.929  1.00 10.42           O  
ATOM    911  CB  GLN A  58      41.279   3.310  12.299  1.00 15.22           C  
ATOM    912  CG  GLN A  58      40.090   4.253  12.509  1.00 15.22           C  
ATOM    913  CD  GLN A  58      39.074   4.295  11.415  1.00 15.22           C  
ATOM    914  OE1 GLN A  58      39.012   5.338  10.735  1.00 15.22           O  
ATOM    915  NE2 GLN A  58      38.288   3.232  11.225  1.00 15.22           N  
ATOM    916  H   GLN A  58      43.683   2.452  12.099  1.00 12.71           H  
ATOM    917  HA  GLN A  58      41.662   3.220  10.217  1.00 13.18           H  
ATOM    918 1HB  GLN A  58      40.882   2.298  12.215  1.00 18.26           H  
ATOM    919 2HB  GLN A  58      41.880   3.346  13.202  1.00 18.26           H  
ATOM    920 1HG  GLN A  58      39.581   3.949  13.419  1.00 18.26           H  
ATOM    921 2HG  GLN A  58      40.478   5.248  12.640  1.00 18.26           H  
ATOM    922 1HE2 GLN A  58      37.592   3.243  10.500  1.00 18.26           H  
ATOM    923 2HE2 GLN A  58      38.378   2.421  11.808  1.00 18.26           H  
ATOM    924  N   PRO A  59      42.148   5.754   9.782  1.00 11.52           N  
ATOM    925  CA  PRO A  59      42.456   7.152   9.484  1.00 11.67           C  
ATOM    926  C   PRO A  59      41.803   8.153  10.430  1.00 11.43           C  
ATOM    927  O   PRO A  59      42.296   9.267  10.580  1.00 11.56           O  
ATOM    928  CB  PRO A  59      41.949   7.315   8.036  1.00 17.51           C  
ATOM    929  CG  PRO A  59      40.944   6.204   7.827  1.00 17.51           C  
ATOM    930  CD  PRO A  59      41.449   5.052   8.661  1.00 17.51           C  
ATOM    931  HA  PRO A  59      43.546   7.276   9.510  1.00 14.00           H  
ATOM    932 1HB  PRO A  59      41.504   8.314   7.913  1.00 21.01           H  
ATOM    933 2HB  PRO A  59      42.799   7.255   7.339  1.00 21.01           H  
ATOM    934 1HG  PRO A  59      39.934   6.529   8.130  1.00 21.01           H  
ATOM    935 2HG  PRO A  59      40.884   5.948   6.757  1.00 21.01           H  
ATOM    936 1HD  PRO A  59      40.566   4.501   8.978  1.00 21.01           H  
ATOM    937 2HD  PRO A  59      42.152   4.426   8.087  1.00 21.01           H  
ATOM    938  N   ALA A  60      40.704   7.764  11.091  1.00 11.19           N  
ATOM    939  CA  ALA A  60      40.050   8.599  12.085  1.00 11.14           C  
ATOM    940  C   ALA A  60      41.000   9.010  13.217  1.00 10.76           C  
ATOM    941  O   ALA A  60      40.765  10.002  13.910  1.00 10.66           O  
ATOM    942  CB  ALA A  60      38.856   7.881  12.688  1.00 15.62           C  
ATOM    943  H   ALA A  60      40.246   6.869  10.899  1.00 13.43           H  
ATOM    944  HA  ALA A  60      39.705   9.502  11.584  1.00 13.37           H  
ATOM    945 1HB  ALA A  60      38.364   8.537  13.401  1.00 18.74           H  
ATOM    946 2HB  ALA A  60      38.159   7.610  11.897  1.00 18.74           H  
ATOM    947 3HB  ALA A  60      39.188   6.994  13.199  1.00 18.74           H  
ATOM    948  N   LEU A  61      41.977   8.150  13.502  1.00 10.70           N  
ATOM    949  CA  LEU A  61      42.886   8.300  14.623  1.00 10.52           C  
ATOM    950  C   LEU A  61      44.199   8.961  14.250  1.00 10.31           C  
ATOM    951  O   LEU A  61      44.610   9.004  13.094  1.00 10.25           O  
ATOM    952  CB  LEU A  61      43.157   6.912  15.191  1.00 14.80           C  
ATOM    953  CG  LEU A  61      41.904   6.099  15.619  1.00 14.80           C  
ATOM    954  CD1 LEU A  61      42.353   4.730  16.068  1.00 14.80           C  
ATOM    955  CD2 LEU A  61      41.131   6.823  16.726  1.00 14.80           C  
ATOM    956  H   LEU A  61      42.159   7.372  12.860  1.00 12.84           H  
ATOM    957  HA  LEU A  61      42.409   8.929  15.367  1.00 12.62           H  
ATOM    958 1HB  LEU A  61      43.671   6.333  14.420  1.00 17.76           H  
ATOM    959 2HB  LEU A  61      43.823   7.002  16.048  1.00 17.76           H  
ATOM    960  HG  LEU A  61      41.256   5.972  14.763  1.00 17.76           H  
ATOM    961 1HD1 LEU A  61      41.483   4.136  16.342  1.00 17.76           H  
ATOM    962 2HD1 LEU A  61      42.884   4.239  15.252  1.00 17.76           H  
ATOM    963 3HD1 LEU A  61      43.015   4.822  16.926  1.00 17.76           H  
ATOM    964 1HD2 LEU A  61      40.260   6.228  17.002  1.00 17.76           H  
ATOM    965 2HD2 LEU A  61      41.771   6.953  17.598  1.00 17.76           H  
ATOM    966 3HD2 LEU A  61      40.791   7.796  16.378  1.00 17.76           H  
ATOM    967  N   ASP A  62      44.892   9.480  15.266  1.00 10.36           N  
ATOM    968  CA  ASP A  62      46.177  10.112  15.043  1.00 10.38           C  
ATOM    969  C   ASP A  62      47.141   9.135  14.375  1.00 10.17           C  
ATOM    970  O   ASP A  62      47.201   7.957  14.724  1.00 10.26           O  
ATOM    971  CB  ASP A  62      46.768  10.596  16.367  1.00 14.53           C  
ATOM    972  CG  ASP A  62      46.009  11.762  17.000  1.00 14.53           C  
ATOM    973  OD1 ASP A  62      45.168  12.350  16.360  1.00 14.53           O  
ATOM    974  OD2 ASP A  62      46.286  12.047  18.134  1.00 14.53           O  
ATOM    975  H   ASP A  62      44.506   9.450  16.197  1.00 12.43           H  
ATOM    976  HA  ASP A  62      46.038  10.970  14.383  1.00 12.46           H  
ATOM    977 1HB  ASP A  62      46.815   9.770  17.075  1.00 17.44           H  
ATOM    978 2HB  ASP A  62      47.779  10.937  16.199  1.00 17.44           H  
ATOM    979  N   ARG A  63      47.945   9.660  13.451  1.00 10.00           N  
ATOM    980  CA  ARG A  63      48.921   8.896  12.669  1.00  9.91           C  
ATOM    981  C   ARG A  63      49.961   8.005  13.402  1.00 10.09           C  
ATOM    982  O   ARG A  63      50.234   6.906  12.912  1.00 10.15           O  
ATOM    983  CB  ARG A  63      49.691   9.846  11.747  1.00 13.91           C  
ATOM    984  CG  ARG A  63      50.685   9.181  10.812  1.00 13.91           C  
ATOM    985  CD  ARG A  63      51.385  10.171   9.977  1.00 13.91           C  
ATOM    986  NE  ARG A  63      52.338   9.532   9.086  1.00 13.91           N  
ATOM    987  CZ  ARG A  63      53.270  10.160   8.348  1.00 13.91           C  
ATOM    988  NH1 ARG A  63      53.402  11.475   8.397  1.00 13.91           N  
ATOM    989  NH2 ARG A  63      54.057   9.440   7.570  1.00 13.91           N  
ATOM    990  H   ARG A  63      47.825  10.640  13.242  1.00 12.00           H  
ATOM    991  HA  ARG A  63      48.344   8.236  12.024  1.00 11.89           H  
ATOM    992 1HB  ARG A  63      48.977  10.382  11.124  1.00 16.69           H  
ATOM    993 2HB  ARG A  63      50.237  10.587  12.315  1.00 16.69           H  
ATOM    994 1HG  ARG A  63      51.439   8.628  11.370  1.00 16.69           H  
ATOM    995 2HG  ARG A  63      50.151   8.505  10.153  1.00 16.69           H  
ATOM    996 1HD  ARG A  63      50.662  10.717   9.374  1.00 16.69           H  
ATOM    997 2HD  ARG A  63      51.926  10.860  10.625  1.00 16.69           H  
ATOM    998  HE  ARG A  63      52.290   8.525   8.998  1.00 16.69           H  
ATOM    999 1HH1 ARG A  63      52.800  12.026   8.989  1.00 16.69           H  
ATOM   1000 2HH1 ARG A  63      54.107  11.932   7.838  1.00 16.69           H  
ATOM   1001 1HH2 ARG A  63      53.936   8.410   7.524  1.00 16.69           H  
ATOM   1002 2HH2 ARG A  63      54.767   9.884   7.009  1.00 16.69           H  
ATOM   1003  N   PRO A  64      50.573   8.398  14.549  1.00 10.30           N  
ATOM   1004  CA  PRO A  64      51.637   7.651  15.212  1.00 10.60           C  
ATOM   1005  C   PRO A  64      51.213   6.352  15.903  1.00 10.35           C  
ATOM   1006  O   PRO A  64      51.348   6.203  17.115  1.00 10.04           O  
ATOM   1007  CB  PRO A  64      52.171   8.662  16.251  1.00 15.89           C  
ATOM   1008  CG  PRO A  64      51.600   9.998  15.851  1.00 15.89           C  
ATOM   1009  CD  PRO A  64      50.288   9.677  15.206  1.00 15.89           C  
ATOM   1010  HA  PRO A  64      52.418   7.436  14.465  1.00 12.72           H  
ATOM   1011 1HB  PRO A  64      51.860   8.374  17.264  1.00 19.07           H  
ATOM   1012 2HB  PRO A  64      53.273   8.653  16.248  1.00 19.07           H  
ATOM   1013 1HG  PRO A  64      51.489  10.639  16.739  1.00 19.07           H  
ATOM   1014 2HG  PRO A  64      52.292  10.518  15.171  1.00 19.07           H  
ATOM   1015 1HD  PRO A  64      49.523   9.532  15.973  1.00 19.07           H  
ATOM   1016 2HD  PRO A  64      50.066  10.485  14.528  1.00 19.07           H  
ATOM   1017  N   ALA A  65      50.804   5.373  15.102  1.00 10.64           N  
ATOM   1018  CA  ALA A  65      50.399   4.060  15.598  1.00 10.55           C  
ATOM   1019  C   ALA A  65      51.443   3.043  15.165  1.00 10.38           C  
ATOM   1020  O   ALA A  65      51.167   2.002  14.545  1.00 10.21           O  
ATOM   1021  CB  ALA A  65      49.032   3.690  15.066  1.00 14.81           C  
ATOM   1022  H   ALA A  65      50.703   5.607  14.113  1.00 12.77           H  
ATOM   1023  HA  ALA A  65      50.369   4.084  16.688  1.00 12.66           H  
ATOM   1024 1HB  ALA A  65      48.742   2.707  15.439  1.00 17.77           H  
ATOM   1025 2HB  ALA A  65      48.303   4.435  15.391  1.00 17.77           H  
ATOM   1026 3HB  ALA A  65      49.073   3.675  13.989  1.00 17.77           H  
ATOM   1027  N   ALA A  66      52.673   3.364  15.571  1.00 10.58           N  
ATOM   1028  CA  ALA A  66      53.874   2.588  15.304  1.00 10.62           C  
ATOM   1029  C   ALA A  66      53.771   1.210  15.919  1.00 10.26           C  
ATOM   1030  O   ALA A  66      54.463   0.302  15.499  1.00 10.30           O  
ATOM   1031  CB  ALA A  66      55.095   3.326  15.800  1.00 14.85           C  
ATOM   1032  H   ALA A  66      52.753   4.230  16.099  1.00 12.70           H  
ATOM   1033  HA  ALA A  66      53.972   2.467  14.228  1.00 12.74           H  
ATOM   1034 1HB  ALA A  66      55.984   2.763  15.546  1.00 17.82           H  
ATOM   1035 2HB  ALA A  66      55.147   4.300  15.314  1.00 17.82           H  
ATOM   1036 3HB  ALA A  66      55.032   3.459  16.878  1.00 17.82           H  
ATOM   1037  N   ALA A  67      52.958   1.089  16.977  1.00 10.08           N  
ATOM   1038  CA  ALA A  67      52.716  -0.157  17.696  1.00  9.96           C  
ATOM   1039  C   ALA A  67      52.077  -1.226  16.816  1.00  9.88           C  
ATOM   1040  O   ALA A  67      52.328  -2.427  17.009  1.00 10.04           O  
ATOM   1041  CB  ALA A  67      51.827   0.109  18.893  1.00 13.99           C  
ATOM   1042  H   ALA A  67      52.458   1.913  17.268  1.00 12.10           H  
ATOM   1043  HA  ALA A  67      53.657  -0.542  18.039  1.00 11.95           H  
ATOM   1044 1HB  ALA A  67      51.676  -0.819  19.445  1.00 16.79           H  
ATOM   1045 2HB  ALA A  67      52.304   0.843  19.541  1.00 16.79           H  
ATOM   1046 3HB  ALA A  67      50.864   0.490  18.557  1.00 16.79           H  
ATOM   1047  N   SER A  68      51.218  -0.816  15.874  1.00  9.83           N  
ATOM   1048  CA  SER A  68      50.553  -1.790  15.021  1.00  9.88           C  
ATOM   1049  C   SER A  68      51.467  -2.129  13.858  1.00 10.38           C  
ATOM   1050  O   SER A  68      51.467  -3.249  13.340  1.00 10.82           O  
ATOM   1051  CB  SER A  68      49.241  -1.233  14.508  1.00 13.82           C  
ATOM   1052  OG  SER A  68      48.320  -1.025  15.548  1.00 13.82           O  
ATOM   1053  H   SER A  68      51.027   0.174  15.707  1.00 11.80           H  
ATOM   1054  HA  SER A  68      50.364  -2.695  15.598  1.00 11.86           H  
ATOM   1055 1HB  SER A  68      49.441  -0.291  14.016  1.00 16.58           H  
ATOM   1056 2HB  SER A  68      48.819  -1.909  13.766  1.00 16.58           H  
ATOM   1057  HG  SER A  68      47.515  -0.712  15.129  1.00 16.58           H  
ATOM   1058  N   ARG A  69      52.259  -1.145  13.459  1.00 10.44           N  
ATOM   1059  CA  ARG A  69      53.190  -1.288  12.359  1.00 11.03           C  
ATOM   1060  C   ARG A  69      54.491  -1.969  12.827  1.00 10.96           C  
ATOM   1061  O   ARG A  69      54.951  -1.735  13.939  1.00 10.50           O  
ATOM   1062  CB  ARG A  69      53.469   0.084  11.778  1.00 15.21           C  
ATOM   1063  CG  ARG A  69      52.274   0.732  11.104  1.00 15.21           C  
ATOM   1064  CD  ARG A  69      52.607   2.067  10.609  1.00 15.21           C  
ATOM   1065  NE  ARG A  69      52.792   3.028  11.689  1.00 15.21           N  
ATOM   1066  CZ  ARG A  69      53.313   4.266  11.529  1.00 15.21           C  
ATOM   1067  NH1 ARG A  69      53.674   4.665  10.344  1.00 15.21           N  
ATOM   1068  NH2 ARG A  69      53.472   5.079  12.558  1.00 15.21           N  
ATOM   1069  H   ARG A  69      52.152  -0.242  13.929  1.00 12.53           H  
ATOM   1070  HA  ARG A  69      52.705  -1.898  11.602  1.00 13.24           H  
ATOM   1071 1HB  ARG A  69      53.762   0.741  12.589  1.00 18.25           H  
ATOM   1072 2HB  ARG A  69      54.294   0.060  11.072  1.00 18.25           H  
ATOM   1073 1HG  ARG A  69      51.939   0.121  10.268  1.00 18.25           H  
ATOM   1074 2HG  ARG A  69      51.468   0.833  11.830  1.00 18.25           H  
ATOM   1075 1HD  ARG A  69      53.549   1.991  10.068  1.00 18.25           H  
ATOM   1076 2HD  ARG A  69      51.831   2.427   9.941  1.00 18.25           H  
ATOM   1077  HE  ARG A  69      52.511   2.746  12.622  1.00 18.25           H  
ATOM   1078 1HH1 ARG A  69      53.572   4.046   9.537  1.00 18.25           H  
ATOM   1079 2HH1 ARG A  69      54.081   5.578  10.212  1.00 18.25           H  
ATOM   1080 1HH2 ARG A  69      53.208   4.783  13.484  1.00 18.25           H  
ATOM   1081 2HH2 ARG A  69      53.876   5.993  12.413  1.00 18.25           H  
ATOM   1082  N   PRO A  70      55.187  -2.737  11.979  1.00 11.53           N  
ATOM   1083  CA  PRO A  70      56.441  -3.401  12.306  1.00 11.67           C  
ATOM   1084  C   PRO A  70      57.562  -2.446  12.729  1.00 11.60           C  
ATOM   1085  O   PRO A  70      58.519  -2.850  13.380  1.00 11.51           O  
ATOM   1086  CB  PRO A  70      56.775  -4.155  11.015  1.00 17.51           C  
ATOM   1087  CG  PRO A  70      56.017  -3.421   9.918  1.00 17.51           C  
ATOM   1088  CD  PRO A  70      54.738  -2.946  10.581  1.00 17.51           C  
ATOM   1089  HA  PRO A  70      56.234  -4.128  13.114  1.00 14.00           H  
ATOM   1090 1HB  PRO A  70      57.866  -4.139  10.854  1.00 21.01           H  
ATOM   1091 2HB  PRO A  70      56.486  -5.211  11.107  1.00 21.01           H  
ATOM   1092 1HG  PRO A  70      56.627  -2.593   9.525  1.00 21.01           H  
ATOM   1093 2HG  PRO A  70      55.830  -4.105   9.070  1.00 21.01           H  
ATOM   1094 1HD  PRO A  70      54.425  -2.021  10.092  1.00 21.01           H  
ATOM   1095 2HD  PRO A  70      53.956  -3.725  10.542  1.00 21.01           H  
ATOM   1096  N   GLU A  71      57.457  -1.183  12.324  1.00 11.78           N  
ATOM   1097  CA  GLU A  71      58.474  -0.187  12.599  1.00 11.88           C  
ATOM   1098  C   GLU A  71      58.772   0.099  14.069  1.00 11.24           C  
ATOM   1099  O   GLU A  71      59.891   0.493  14.387  1.00 11.29           O  
ATOM   1100  CB  GLU A  71      58.110   1.105  11.885  1.00 16.59           C  
ATOM   1101  CG  GLU A  71      56.912   1.854  12.398  1.00 16.59           C  
ATOM   1102  CD  GLU A  71      56.591   2.964  11.459  1.00 16.59           C  
ATOM   1103  OE1 GLU A  71      56.314   2.645  10.317  1.00 16.59           O  
ATOM   1104  OE2 GLU A  71      56.645   4.109  11.838  1.00 16.59           O  
ATOM   1105  H   GLU A  71      56.647  -0.894  11.804  1.00 14.14           H  
ATOM   1106  HA  GLU A  71      59.400  -0.545  12.148  1.00 14.26           H  
ATOM   1107 1HB  GLU A  71      58.957   1.787  11.923  1.00 19.91           H  
ATOM   1108 2HB  GLU A  71      57.909   0.879  10.842  1.00 19.91           H  
ATOM   1109 1HG  GLU A  71      56.069   1.188  12.501  1.00 19.91           H  
ATOM   1110 2HG  GLU A  71      57.136   2.270  13.378  1.00 19.91           H  
ATOM   1111  N   THR A  72      57.849  -0.135  15.010  1.00 10.75           N  
ATOM   1112  CA  THR A  72      58.253   0.200  16.390  1.00 10.20           C  
ATOM   1113  C   THR A  72      59.137  -0.886  16.971  1.00  9.99           C  
ATOM   1114  O   THR A  72      59.672  -0.754  18.072  1.00  9.80           O  
ATOM   1115  CB  THR A  72      57.105   0.491  17.373  1.00 14.50           C  
ATOM   1116  OG1 THR A  72      57.631   1.176  18.510  1.00 14.50           O  
ATOM   1117  CG2 THR A  72      56.470  -0.737  17.844  1.00 14.50           C  
ATOM   1118  H   THR A  72      56.905  -0.495  14.786  1.00 12.90           H  
ATOM   1119  HA  THR A  72      58.847   1.112  16.352  1.00 12.24           H  
ATOM   1120  HB  THR A  72      56.383   1.092  16.912  1.00 17.40           H  
ATOM   1121  HG1 THR A  72      57.947   2.040  18.245  1.00 17.40           H  
ATOM   1122 1HG2 THR A  72      55.706  -0.477  18.539  1.00 17.40           H  
ATOM   1123 2HG2 THR A  72      56.046  -1.240  16.989  1.00 17.40           H  
ATOM   1124 3HG2 THR A  72      57.177  -1.383  18.343  1.00 17.40           H  
ATOM   1125  N   TYR A  73      59.286  -1.986  16.243  1.00 10.18           N  
ATOM   1126  CA  TYR A  73      60.050  -3.099  16.732  1.00 10.19           C  
ATOM   1127  C   TYR A  73      61.436  -3.063  16.083  1.00 10.42           C  
ATOM   1128  O   TYR A  73      62.235  -3.993  16.228  1.00 10.46           O  
ATOM   1129  CB  TYR A  73      59.272  -4.377  16.421  1.00 14.26           C  
ATOM   1130  CG  TYR A  73      57.856  -4.314  17.034  1.00 14.26           C  
ATOM   1131  CD1 TYR A  73      56.788  -3.976  16.214  1.00 14.26           C  
ATOM   1132  CD2 TYR A  73      57.632  -4.550  18.380  1.00 14.26           C  
ATOM   1133  CE1 TYR A  73      55.510  -3.860  16.713  1.00 14.26           C  
ATOM   1134  CE2 TYR A  73      56.339  -4.435  18.894  1.00 14.26           C  
ATOM   1135  CZ  TYR A  73      55.280  -4.078  18.059  1.00 14.26           C  
ATOM   1136  OH  TYR A  73      53.997  -3.932  18.572  1.00 14.26           O  
ATOM   1137  H   TYR A  73      58.857  -2.065  15.318  1.00 12.22           H  
ATOM   1138  HA  TYR A  73      60.175  -3.004  17.809  1.00 12.23           H  
ATOM   1139 1HB  TYR A  73      59.180  -4.503  15.341  1.00 17.11           H  
ATOM   1140 2HB  TYR A  73      59.792  -5.244  16.823  1.00 17.11           H  
ATOM   1141  HD1 TYR A  73      56.963  -3.782  15.176  1.00 17.11           H  
ATOM   1142  HD2 TYR A  73      58.460  -4.812  19.037  1.00 17.11           H  
ATOM   1143  HE1 TYR A  73      54.687  -3.574  16.049  1.00 17.11           H  
ATOM   1144  HE2 TYR A  73      56.160  -4.608  19.954  1.00 17.11           H  
ATOM   1145  HH  TYR A  73      53.415  -3.466  17.911  1.00 17.11           H  
ATOM   1146  N   VAL A  74      61.729  -1.957  15.384  1.00 10.70           N  
ATOM   1147  CA  VAL A  74      63.010  -1.758  14.737  1.00 11.10           C  
ATOM   1148  C   VAL A  74      63.782  -0.749  15.584  1.00 11.09           C  
ATOM   1149  O   VAL A  74      63.325   0.365  15.810  1.00 11.38           O  
ATOM   1150  CB  VAL A  74      62.810  -1.253  13.288  1.00 15.39           C  
ATOM   1151  CG1 VAL A  74      64.164  -1.033  12.596  1.00 15.39           C  
ATOM   1152  CG2 VAL A  74      61.967  -2.260  12.519  1.00 15.39           C  
ATOM   1153  H   VAL A  74      61.032  -1.211  15.298  1.00 12.84           H  
ATOM   1154  HA  VAL A  74      63.554  -2.701  14.715  1.00 13.32           H  
ATOM   1155  HB  VAL A  74      62.288  -0.292  13.313  1.00 18.47           H  
ATOM   1156 1HG1 VAL A  74      64.001  -0.671  11.587  1.00 18.47           H  
ATOM   1157 2HG1 VAL A  74      64.734  -0.305  13.134  1.00 18.47           H  
ATOM   1158 3HG1 VAL A  74      64.714  -1.972  12.557  1.00 18.47           H  
ATOM   1159 1HG2 VAL A  74      61.806  -1.900  11.503  1.00 18.47           H  
ATOM   1160 2HG2 VAL A  74      62.482  -3.218  12.491  1.00 18.47           H  
ATOM   1161 3HG2 VAL A  74      61.007  -2.384  13.013  1.00 18.47           H  
ATOM   1162  N   ALA A  75      64.967  -1.137  16.045  1.00 10.86           N  
ATOM   1163  CA  ALA A  75      65.760  -0.306  16.958  1.00 10.92           C  
ATOM   1164  C   ALA A  75      66.541   0.817  16.277  1.00 11.29           C  
ATOM   1165  O   ALA A  75      67.205   1.609  16.949  1.00 11.68           O  
ATOM   1166  CB  ALA A  75      66.740  -1.181  17.715  1.00 15.27           C  
ATOM   1167  H   ALA A  75      65.299  -2.059  15.796  1.00 13.03           H  
ATOM   1168  HA  ALA A  75      65.071   0.153  17.667  1.00 13.10           H  
ATOM   1169 1HB  ALA A  75      67.294  -0.570  18.427  1.00 18.32           H  
ATOM   1170 2HB  ALA A  75      66.194  -1.959  18.251  1.00 18.32           H  
ATOM   1171 3HB  ALA A  75      67.435  -1.640  17.014  1.00 18.32           H  
ATOM   1172  N   THR A  76      66.498   0.862  14.958  1.00 11.29           N  
ATOM   1173  CA  THR A  76      67.236   1.846  14.184  1.00 11.71           C  
ATOM   1174  C   THR A  76      66.333   2.577  13.202  1.00 11.61           C  
ATOM   1175  O   THR A  76      65.221   2.132  12.907  1.00 11.55           O  
ATOM   1176  CB  THR A  76      68.365   1.160  13.393  1.00 16.23           C  
ATOM   1177  OG1 THR A  76      67.792   0.283  12.404  1.00 16.23           O  
ATOM   1178  CG2 THR A  76      69.225   0.327  14.342  1.00 16.23           C  
ATOM   1179  H   THR A  76      65.926   0.189  14.476  1.00 13.55           H  
ATOM   1180  HA  THR A  76      67.667   2.584  14.861  1.00 14.05           H  
ATOM   1181  HB  THR A  76      68.979   1.916  12.898  1.00 19.48           H  
ATOM   1182  HG1 THR A  76      67.438   0.816  11.665  1.00 19.48           H  
ATOM   1183 1HG2 THR A  76      70.019  -0.155  13.776  1.00 19.48           H  
ATOM   1184 2HG2 THR A  76      69.659   0.981  15.098  1.00 19.48           H  
ATOM   1185 3HG2 THR A  76      68.624  -0.434  14.825  1.00 19.48           H  
ATOM   1186  N   GLU A  77      66.829   3.683  12.658  1.00 11.71           N  
ATOM   1187  CA  GLU A  77      66.100   4.405  11.631  1.00 11.80           C  
ATOM   1188  C   GLU A  77      66.241   3.658  10.316  1.00 11.21           C  
ATOM   1189  O   GLU A  77      67.207   2.916  10.120  1.00 11.09           O  
ATOM   1190  CB  GLU A  77      66.609   5.852  11.518  1.00 16.49           C  
ATOM   1191  CG  GLU A  77      68.016   6.042  10.892  1.00 16.49           C  
ATOM   1192  CD  GLU A  77      69.163   5.839  11.875  1.00 16.49           C  
ATOM   1193  OE1 GLU A  77      68.947   5.239  12.915  1.00 16.49           O  
ATOM   1194  OE2 GLU A  77      70.246   6.294  11.590  1.00 16.49           O  
ATOM   1195  H   GLU A  77      67.743   4.037  12.953  1.00 14.05           H  
ATOM   1196  HA  GLU A  77      65.043   4.430  11.897  1.00 14.16           H  
ATOM   1197 1HB  GLU A  77      65.908   6.430  10.916  1.00 19.79           H  
ATOM   1198 2HB  GLU A  77      66.629   6.303  12.509  1.00 19.79           H  
ATOM   1199 1HG  GLU A  77      68.148   5.357  10.058  1.00 19.79           H  
ATOM   1200 2HG  GLU A  77      68.073   7.053  10.492  1.00 19.79           H  
ATOM   1201  N   PHE A  78      65.306   3.864   9.402  1.00 10.98           N  
ATOM   1202  CA  PHE A  78      65.389   3.209   8.108  1.00 10.50           C  
ATOM   1203  C   PHE A  78      64.642   3.952   7.020  1.00 10.09           C  
ATOM   1204  O   PHE A  78      63.813   4.820   7.292  1.00 10.32           O  
ATOM   1205  CB  PHE A  78      64.836   1.790   8.203  1.00 14.89           C  
ATOM   1206  CG  PHE A  78      63.399   1.732   8.620  1.00 14.89           C  
ATOM   1207  CD1 PHE A  78      62.377   1.806   7.684  1.00 14.89           C  
ATOM   1208  CD2 PHE A  78      63.064   1.581   9.958  1.00 14.89           C  
ATOM   1209  CE1 PHE A  78      61.068   1.736   8.067  1.00 14.89           C  
ATOM   1210  CE2 PHE A  78      61.749   1.507  10.346  1.00 14.89           C  
ATOM   1211  CZ  PHE A  78      60.751   1.587   9.391  1.00 14.89           C  
ATOM   1212  H   PHE A  78      64.524   4.472   9.602  1.00 13.18           H  
ATOM   1213  HA  PHE A  78      66.440   3.155   7.822  1.00 12.60           H  
ATOM   1214 1HB  PHE A  78      64.941   1.288   7.247  1.00 17.87           H  
ATOM   1215 2HB  PHE A  78      65.423   1.225   8.929  1.00 17.87           H  
ATOM   1216  HD1 PHE A  78      62.620   1.930   6.635  1.00 17.87           H  
ATOM   1217  HD2 PHE A  78      63.862   1.522  10.711  1.00 17.87           H  
ATOM   1218  HE1 PHE A  78      60.274   1.802   7.323  1.00 17.87           H  
ATOM   1219  HE2 PHE A  78      61.496   1.388  11.405  1.00 17.87           H  
ATOM   1220  HZ  PHE A  78      59.713   1.538   9.677  1.00 17.87           H  
ATOM   1221  N   VAL A  79      64.941   3.588   5.779  1.00  9.65           N  
ATOM   1222  CA  VAL A  79      64.244   4.112   4.619  1.00  9.38           C  
ATOM   1223  C   VAL A  79      63.683   2.970   3.799  1.00  9.00           C  
ATOM   1224  O   VAL A  79      64.426   2.068   3.416  1.00  8.89           O  
ATOM   1225  CB  VAL A  79      65.201   4.945   3.739  1.00 13.24           C  
ATOM   1226  CG1 VAL A  79      64.473   5.456   2.482  1.00 13.24           C  
ATOM   1227  CG2 VAL A  79      65.742   6.114   4.557  1.00 13.24           C  
ATOM   1228  H   VAL A  79      65.662   2.891   5.640  1.00 11.58           H  
ATOM   1229  HA  VAL A  79      63.420   4.744   4.955  1.00 11.26           H  
ATOM   1230  HB  VAL A  79      66.024   4.314   3.406  1.00 15.89           H  
ATOM   1231 1HG1 VAL A  79      65.168   6.033   1.873  1.00 15.89           H  
ATOM   1232 2HG1 VAL A  79      64.099   4.619   1.886  1.00 15.89           H  
ATOM   1233 3HG1 VAL A  79      63.637   6.090   2.771  1.00 15.89           H  
ATOM   1234 1HG2 VAL A  79      66.425   6.700   3.945  1.00 15.89           H  
ATOM   1235 2HG2 VAL A  79      64.913   6.741   4.883  1.00 15.89           H  
ATOM   1236 3HG2 VAL A  79      66.275   5.743   5.428  1.00 15.89           H  
ATOM   1237  N   ALA A  80      62.382   3.006   3.537  1.00  9.00           N  
ATOM   1238  CA  ALA A  80      61.778   1.974   2.717  1.00  8.96           C  
ATOM   1239  C   ALA A  80      61.861   2.416   1.267  1.00  9.03           C  
ATOM   1240  O   ALA A  80      61.688   3.600   0.972  1.00  9.26           O  
ATOM   1241  CB  ALA A  80      60.351   1.704   3.161  1.00 12.56           C  
ATOM   1242  H   ALA A  80      61.825   3.770   3.892  1.00 10.80           H  
ATOM   1243  HA  ALA A  80      62.359   1.072   2.821  1.00 10.75           H  
ATOM   1244 1HB  ALA A  80      59.946   0.913   2.567  1.00 15.07           H  
ATOM   1245 2HB  ALA A  80      60.337   1.395   4.200  1.00 15.07           H  
ATOM   1246 3HB  ALA A  80      59.754   2.606   3.045  1.00 15.07           H  
ATOM   1247  N   LEU A  81      62.092   1.488   0.353  1.00  9.01           N  
ATOM   1248  CA  LEU A  81      62.178   1.850  -1.049  1.00  9.31           C  
ATOM   1249  C   LEU A  81      60.985   1.447  -1.900  1.00  9.46           C  
ATOM   1250  O   LEU A  81      60.405   0.362  -1.738  1.00  9.37           O  
ATOM   1251  CB  LEU A  81      63.430   1.235  -1.638  1.00 12.91           C  
ATOM   1252  CG  LEU A  81      64.772   1.617  -1.020  1.00 12.91           C  
ATOM   1253  CD1 LEU A  81      65.822   0.799  -1.711  1.00 12.91           C  
ATOM   1254  CD2 LEU A  81      65.057   3.112  -1.195  1.00 12.91           C  
ATOM   1255  H   LEU A  81      62.249   0.527   0.653  1.00 10.81           H  
ATOM   1256  HA  LEU A  81      62.253   2.932  -1.114  1.00 11.17           H  
ATOM   1257 1HB  LEU A  81      63.339   0.152  -1.576  1.00 15.49           H  
ATOM   1258 2HB  LEU A  81      63.465   1.517  -2.648  1.00 15.49           H  
ATOM   1259  HG  LEU A  81      64.775   1.367   0.045  1.00 15.49           H  
ATOM   1260 1HD1 LEU A  81      66.802   1.017  -1.292  1.00 15.49           H  
ATOM   1261 2HD1 LEU A  81      65.590  -0.242  -1.571  1.00 15.49           H  
ATOM   1262 3HD1 LEU A  81      65.826   1.024  -2.759  1.00 15.49           H  
ATOM   1263 1HD2 LEU A  81      66.030   3.345  -0.761  1.00 15.49           H  
ATOM   1264 2HD2 LEU A  81      65.066   3.363  -2.257  1.00 15.49           H  
ATOM   1265 3HD2 LEU A  81      64.299   3.709  -0.688  1.00 15.49           H  
ATOM   1266  N   VAL A  82      60.681   2.339  -2.852  1.00  9.86           N  
ATOM   1267  CA  VAL A  82      59.580   2.241  -3.806  1.00 10.23           C  
ATOM   1268  C   VAL A  82      59.917   1.445  -5.073  1.00 10.63           C  
ATOM   1269  O   VAL A  82      60.657   1.957  -5.902  1.00 10.83           O  
ATOM   1270  CB  VAL A  82      59.245   3.676  -4.287  1.00 14.17           C  
ATOM   1271  CG1 VAL A  82      58.148   3.668  -5.301  1.00 14.17           C  
ATOM   1272  CG2 VAL A  82      58.856   4.563  -3.149  1.00 14.17           C  
ATOM   1273  H   VAL A  82      61.252   3.172  -2.874  1.00 11.83           H  
ATOM   1274  HA  VAL A  82      58.742   1.825  -3.277  1.00 12.28           H  
ATOM   1275  HB  VAL A  82      60.122   4.079  -4.749  1.00 17.00           H  
ATOM   1276 1HG1 VAL A  82      57.986   4.677  -5.608  1.00 17.00           H  
ATOM   1277 2HG1 VAL A  82      58.416   3.094  -6.157  1.00 17.00           H  
ATOM   1278 3HG1 VAL A  82      57.235   3.266  -4.853  1.00 17.00           H  
ATOM   1279 1HG2 VAL A  82      58.664   5.568  -3.530  1.00 17.00           H  
ATOM   1280 2HG2 VAL A  82      57.962   4.191  -2.697  1.00 17.00           H  
ATOM   1281 3HG2 VAL A  82      59.654   4.606  -2.407  1.00 17.00           H  
ATOM   1282  N   PRO A  83      59.299   0.273  -5.330  1.00 10.87           N  
ATOM   1283  CA  PRO A  83      59.580  -0.609  -6.467  1.00 11.40           C  
ATOM   1284  C   PRO A  83      59.228  -0.016  -7.840  1.00 11.79           C  
ATOM   1285  O   PRO A  83      59.693  -0.499  -8.872  1.00 11.86           O  
ATOM   1286  CB  PRO A  83      58.709  -1.836  -6.154  1.00 17.10           C  
ATOM   1287  CG  PRO A  83      57.588  -1.317  -5.277  1.00 17.10           C  
ATOM   1288  CD  PRO A  83      58.199  -0.199  -4.456  1.00 17.10           C  
ATOM   1289  HA  PRO A  83      60.637  -0.896  -6.447  1.00 13.68           H  
ATOM   1290 1HB  PRO A  83      58.341  -2.280  -7.093  1.00 20.52           H  
ATOM   1291 2HB  PRO A  83      59.313  -2.604  -5.651  1.00 20.52           H  
ATOM   1292 1HG  PRO A  83      56.741  -0.982  -5.892  1.00 20.52           H  
ATOM   1293 2HG  PRO A  83      57.202  -2.125  -4.627  1.00 20.52           H  
ATOM   1294 1HD  PRO A  83      57.409   0.557  -4.323  1.00 20.52           H  
ATOM   1295 2HD  PRO A  83      58.588  -0.572  -3.489  1.00 20.52           H  
ATOM   1296  N   ASP A  84      58.362   0.990  -7.839  1.00 12.18           N  
ATOM   1297  CA  ASP A  84      57.881   1.665  -9.033  1.00 12.71           C  
ATOM   1298  C   ASP A  84      58.653   2.951  -9.342  1.00 12.35           C  
ATOM   1299  O   ASP A  84      58.498   3.958  -8.630  1.00 12.32           O  
ATOM   1300  CB  ASP A  84      56.379   1.939  -8.893  1.00 17.58           C  
ATOM   1301  CG  ASP A  84      55.756   2.641 -10.081  1.00 17.58           C  
ATOM   1302  OD1 ASP A  84      56.496   3.229 -10.845  1.00 17.58           O  
ATOM   1303  OD2 ASP A  84      54.549   2.607 -10.215  1.00 17.58           O  
ATOM   1304  H   ASP A  84      58.025   1.326  -6.953  1.00 14.62           H  
ATOM   1305  HA  ASP A  84      58.011   0.981  -9.874  1.00 15.25           H  
ATOM   1306 1HB  ASP A  84      55.861   0.994  -8.736  1.00 21.10           H  
ATOM   1307 2HB  ASP A  84      56.215   2.553  -8.011  1.00 21.10           H  
ATOM   1308  N   GLY A  85      59.448   2.920 -10.422  1.00 12.20           N  
ATOM   1309  CA  GLY A  85      60.333   4.013 -10.838  1.00 12.02           C  
ATOM   1310  C   GLY A  85      59.613   5.344 -11.087  1.00 11.49           C  
ATOM   1311  O   GLY A  85      60.250   6.393 -11.154  1.00 11.57           O  
ATOM   1312  H   GLY A  85      59.468   2.056 -10.952  1.00 14.64           H  
ATOM   1313 1HA  GLY A  85      61.104   4.153 -10.082  1.00 14.42           H  
ATOM   1314 2HA  GLY A  85      60.848   3.712 -11.750  1.00 14.42           H  
ATOM   1315  N   ALA A  86      58.290   5.292 -11.258  1.00 11.12           N  
ATOM   1316  CA  ALA A  86      57.439   6.459 -11.451  1.00 10.78           C  
ATOM   1317  C   ALA A  86      57.502   7.364 -10.219  1.00 10.43           C  
ATOM   1318  O   ALA A  86      57.360   8.591 -10.298  1.00 10.60           O  
ATOM   1319  CB  ALA A  86      55.994   6.015 -11.683  1.00 15.23           C  
ATOM   1320  H   ALA A  86      57.824   4.380 -11.190  1.00 13.34           H  
ATOM   1321  HA  ALA A  86      57.801   7.016 -12.317  1.00 12.94           H  
ATOM   1322 1HB  ALA A  86      55.346   6.840 -11.834  1.00 18.28           H  
ATOM   1323 2HB  ALA A  86      55.951   5.365 -12.549  1.00 18.28           H  
ATOM   1324 3HB  ALA A  86      55.654   5.467 -10.810  1.00 18.28           H  
ATOM   1325  N   ARG A  87      57.676   6.736  -9.059  1.00 10.10           N  
ATOM   1326  CA  ARG A  87      57.656   7.435  -7.798  1.00  9.90           C  
ATOM   1327  C   ARG A  87      58.991   7.398  -7.065  1.00  9.54           C  
ATOM   1328  O   ARG A  87      59.289   8.302  -6.286  1.00  9.68           O  
ATOM   1329  CB  ARG A  87      56.551   6.832  -6.956  1.00 13.94           C  
ATOM   1330  CG  ARG A  87      55.202   7.102  -7.531  1.00 13.94           C  
ATOM   1331  CD  ARG A  87      54.105   6.423  -6.861  1.00 13.94           C  
ATOM   1332  NE  ARG A  87      52.846   6.745  -7.535  1.00 13.94           N  
ATOM   1333  CZ  ARG A  87      52.370   6.075  -8.615  1.00 13.94           C  
ATOM   1334  NH1 ARG A  87      53.036   5.044  -9.101  1.00 13.94           N  
ATOM   1335  NH2 ARG A  87      51.242   6.449  -9.191  1.00 13.94           N  
ATOM   1336  H   ARG A  87      57.835   5.726  -9.046  1.00 12.12           H  
ATOM   1337  HA  ARG A  87      57.406   8.478  -7.991  1.00 11.88           H  
ATOM   1338 1HB  ARG A  87      56.658   5.759  -6.957  1.00 16.73           H  
ATOM   1339 2HB  ARG A  87      56.600   7.190  -5.930  1.00 16.73           H  
ATOM   1340 1HG  ARG A  87      55.027   8.146  -7.406  1.00 16.73           H  
ATOM   1341 2HG  ARG A  87      55.175   6.856  -8.589  1.00 16.73           H  
ATOM   1342 1HD  ARG A  87      54.256   5.345  -6.873  1.00 16.73           H  
ATOM   1343 2HD  ARG A  87      54.043   6.763  -5.834  1.00 16.73           H  
ATOM   1344  HE  ARG A  87      52.319   7.550  -7.203  1.00 16.73           H  
ATOM   1345 1HH1 ARG A  87      53.902   4.744  -8.677  1.00 16.73           H  
ATOM   1346 2HH1 ARG A  87      52.693   4.536  -9.911  1.00 16.73           H  
ATOM   1347 1HH2 ARG A  87      50.736   7.248  -8.835  1.00 16.73           H  
ATOM   1348 2HH2 ARG A  87      50.899   5.945  -9.996  1.00 16.73           H  
ATOM   1349  N   ALA A  88      59.798   6.359  -7.289  1.00  9.24           N  
ATOM   1350  CA  ALA A  88      61.061   6.251  -6.556  1.00  9.11           C  
ATOM   1351  C   ALA A  88      61.922   7.489  -6.777  1.00  9.53           C  
ATOM   1352  O   ALA A  88      62.179   7.878  -7.917  1.00  9.86           O  
ATOM   1353  CB  ALA A  88      61.839   5.020  -7.010  1.00 12.81           C  
ATOM   1354  H   ALA A  88      59.502   5.622  -7.931  1.00 11.09           H  
ATOM   1355  HA  ALA A  88      60.836   6.179  -5.493  1.00 10.93           H  
ATOM   1356 1HB  ALA A  88      62.768   4.940  -6.449  1.00 15.37           H  
ATOM   1357 2HB  ALA A  88      61.245   4.131  -6.854  1.00 15.37           H  
ATOM   1358 3HB  ALA A  88      62.062   5.118  -8.067  1.00 15.37           H  
ATOM   1359  N   GLU A  89      62.472   8.046  -5.692  1.00  9.69           N  
ATOM   1360  CA  GLU A  89      63.339   9.223  -5.792  1.00 10.28           C  
ATOM   1361  C   GLU A  89      64.761   8.830  -6.171  1.00 10.46           C  
ATOM   1362  O   GLU A  89      65.600   9.666  -6.506  1.00 10.83           O  
ATOM   1363  CB  GLU A  89      63.358   9.971  -4.445  1.00 14.16           C  
ATOM   1364  CG  GLU A  89      64.227   9.322  -3.313  1.00 14.16           C  
ATOM   1365  CD  GLU A  89      63.565   8.179  -2.575  1.00 14.16           C  
ATOM   1366  OE1 GLU A  89      62.581   7.668  -3.065  1.00 14.16           O  
ATOM   1367  OE2 GLU A  89      64.047   7.815  -1.533  1.00 14.16           O  
ATOM   1368  H   GLU A  89      62.237   7.697  -4.756  1.00 11.63           H  
ATOM   1369  HA  GLU A  89      62.942   9.881  -6.565  1.00 12.34           H  
ATOM   1370 1HB  GLU A  89      63.729  10.982  -4.603  1.00 16.99           H  
ATOM   1371 2HB  GLU A  89      62.338  10.055  -4.069  1.00 16.99           H  
ATOM   1372 1HG  GLU A  89      65.177   8.989  -3.699  1.00 16.99           H  
ATOM   1373 2HG  GLU A  89      64.442  10.105  -2.589  1.00 16.99           H  
ATOM   1374  N   ALA A  90      65.026   7.543  -6.060  1.00 10.35           N  
ATOM   1375  CA  ALA A  90      66.333   6.968  -6.277  1.00 10.64           C  
ATOM   1376  C   ALA A  90      66.211   5.525  -6.750  1.00 10.39           C  
ATOM   1377  O   ALA A  90      66.679   4.629  -6.048  1.00  9.99           O  
ATOM   1378  CB  ALA A  90      67.141   7.037  -5.000  1.00 14.78           C  
ATOM   1379  H   ALA A  90      64.249   6.958  -5.788  1.00 12.42           H  
ATOM   1380  HA  ALA A  90      66.857   7.556  -7.024  1.00 12.77           H  
ATOM   1381 1HB  ALA A  90      68.132   6.622  -5.168  1.00 17.74           H  
ATOM   1382 2HB  ALA A  90      67.233   8.078  -4.686  1.00 17.74           H  
ATOM   1383 3HB  ALA A  90      66.630   6.474  -4.229  1.00 17.74           H  
ATOM   1384  N   PRO A  91      65.649   5.261  -7.945  1.00 10.76           N  
ATOM   1385  CA  PRO A  91      65.317   3.938  -8.447  1.00 10.71           C  
ATOM   1386  C   PRO A  91      66.499   2.967  -8.520  1.00 10.75           C  
ATOM   1387  O   PRO A  91      66.299   1.758  -8.442  1.00 10.48           O  
ATOM   1388  CB  PRO A  91      64.753   4.244  -9.844  1.00 16.07           C  
ATOM   1389  CG  PRO A  91      65.285   5.617 -10.202  1.00 16.07           C  
ATOM   1390  CD  PRO A  91      65.348   6.360  -8.893  1.00 16.07           C  
ATOM   1391  HA  PRO A  91      64.515   3.524  -7.832  1.00 12.85           H  
ATOM   1392 1HB  PRO A  91      65.080   3.468 -10.555  1.00 19.28           H  
ATOM   1393 2HB  PRO A  91      63.657   4.209  -9.822  1.00 19.28           H  
ATOM   1394 1HG  PRO A  91      66.263   5.535 -10.701  1.00 19.28           H  
ATOM   1395 2HG  PRO A  91      64.605   6.103 -10.922  1.00 19.28           H  
ATOM   1396 1HD  PRO A  91      66.146   7.100  -8.963  1.00 19.28           H  
ATOM   1397 2HD  PRO A  91      64.371   6.822  -8.669  1.00 19.28           H  
ATOM   1398  N   GLY A  92      67.741   3.456  -8.615  1.00 11.20           N  
ATOM   1399  CA  GLY A  92      68.879   2.536  -8.668  1.00 11.40           C  
ATOM   1400  C   GLY A  92      69.079   1.798  -7.331  1.00 10.88           C  
ATOM   1401  O   GLY A  92      69.745   0.753  -7.264  1.00 10.93           O  
ATOM   1402  H   GLY A  92      67.927   4.445  -8.697  1.00 13.44           H  
ATOM   1403 1HA  GLY A  92      68.724   1.809  -9.469  1.00 13.68           H  
ATOM   1404 2HA  GLY A  92      69.781   3.093  -8.915  1.00 13.68           H  
ATOM   1405  N   LEU A  93      68.469   2.315  -6.259  1.00 10.50           N  
ATOM   1406  CA  LEU A  93      68.624   1.692  -4.962  1.00 10.12           C  
ATOM   1407  C   LEU A  93      67.732   0.492  -4.854  1.00  9.83           C  
ATOM   1408  O   LEU A  93      67.937  -0.347  -3.972  1.00  9.79           O  
ATOM   1409  CB  LEU A  93      68.266   2.644  -3.819  1.00 14.32           C  
ATOM   1410  CG  LEU A  93      69.124   3.901  -3.628  1.00 14.32           C  
ATOM   1411  CD1 LEU A  93      68.509   4.715  -2.497  1.00 14.32           C  
ATOM   1412  CD2 LEU A  93      70.576   3.534  -3.306  1.00 14.32           C  
ATOM   1413  H   LEU A  93      67.892   3.156  -6.344  1.00 12.60           H  
ATOM   1414  HA  LEU A  93      69.650   1.353  -4.855  1.00 12.14           H  
ATOM   1415 1HB  LEU A  93      67.237   2.973  -3.973  1.00 17.18           H  
ATOM   1416 2HB  LEU A  93      68.306   2.083  -2.891  1.00 17.18           H  
ATOM   1417  HG  LEU A  93      69.096   4.498  -4.536  1.00 17.18           H  
ATOM   1418 1HD1 LEU A  93      69.082   5.630  -2.350  1.00 17.18           H  
ATOM   1419 2HD1 LEU A  93      67.482   4.966  -2.743  1.00 17.18           H  
ATOM   1420 3HD1 LEU A  93      68.522   4.128  -1.581  1.00 17.18           H  
ATOM   1421 1HD2 LEU A  93      71.152   4.448  -3.166  1.00 17.18           H  
ATOM   1422 2HD2 LEU A  93      70.610   2.939  -2.392  1.00 17.18           H  
ATOM   1423 3HD2 LEU A  93      71.012   2.966  -4.122  1.00 17.18           H  
ATOM   1424  N   LEU A  94      66.730   0.397  -5.731  1.00  9.74           N  
ATOM   1425  CA  LEU A  94      65.815  -0.710  -5.658  1.00  9.59           C  
ATOM   1426  C   LEU A  94      66.510  -1.908  -6.225  1.00  9.91           C  
ATOM   1427  O   LEU A  94      66.271  -3.032  -5.798  1.00  9.91           O  
ATOM   1428  CB  LEU A  94      64.541  -0.434  -6.461  1.00 13.48           C  
ATOM   1429  CG  LEU A  94      63.376   0.307  -5.763  1.00 13.48           C  
ATOM   1430  CD1 LEU A  94      62.842  -0.526  -4.599  1.00 13.48           C  
ATOM   1431  CD2 LEU A  94      63.834   1.697  -5.298  1.00 13.48           C  
ATOM   1432  H   LEU A  94      66.614   1.084  -6.478  1.00 11.69           H  
ATOM   1433  HA  LEU A  94      65.588  -0.912  -4.619  1.00 11.51           H  
ATOM   1434 1HB  LEU A  94      64.811   0.151  -7.335  1.00 16.18           H  
ATOM   1435 2HB  LEU A  94      64.151  -1.388  -6.814  1.00 16.18           H  
ATOM   1436  HG  LEU A  94      62.573   0.430  -6.481  1.00 16.18           H  
ATOM   1437 1HD1 LEU A  94      62.017  -0.025  -4.141  1.00 16.18           H  
ATOM   1438 2HD1 LEU A  94      62.512  -1.496  -4.964  1.00 16.18           H  
ATOM   1439 3HD1 LEU A  94      63.601  -0.659  -3.864  1.00 16.18           H  
ATOM   1440 1HD2 LEU A  94      62.993   2.219  -4.842  1.00 16.18           H  
ATOM   1441 2HD2 LEU A  94      64.632   1.617  -4.588  1.00 16.18           H  
ATOM   1442 3HD2 LEU A  94      64.176   2.251  -6.136  1.00 16.18           H  
ATOM   1443  N   GLU A  95      67.361  -1.686  -7.226  1.00 10.33           N  
ATOM   1444  CA  GLU A  95      68.060  -2.796  -7.831  1.00 10.82           C  
ATOM   1445  C   GLU A  95      68.992  -3.396  -6.795  1.00 10.92           C  
ATOM   1446  O   GLU A  95      69.020  -4.612  -6.600  1.00 11.19           O  
ATOM   1447  CB  GLU A  95      68.862  -2.318  -9.042  1.00 14.95           C  
ATOM   1448  CG  GLU A  95      68.018  -1.872 -10.233  1.00 14.95           C  
ATOM   1449  CD  GLU A  95      68.844  -1.305 -11.369  1.00 14.95           C  
ATOM   1450  OE1 GLU A  95      70.010  -1.053 -11.162  1.00 14.95           O  
ATOM   1451  OE2 GLU A  95      68.312  -1.130 -12.436  1.00 14.95           O  
ATOM   1452  H   GLU A  95      67.523  -0.741  -7.553  1.00 12.40           H  
ATOM   1453  HA  GLU A  95      67.339  -3.554  -8.139  1.00 12.98           H  
ATOM   1454 1HB  GLU A  95      69.491  -1.476  -8.747  1.00 17.94           H  
ATOM   1455 2HB  GLU A  95      69.522  -3.116  -9.376  1.00 17.94           H  
ATOM   1456 1HG  GLU A  95      67.447  -2.724 -10.598  1.00 17.94           H  
ATOM   1457 2HG  GLU A  95      67.310  -1.113  -9.893  1.00 17.94           H  
ATOM   1458  N   ARG A  96      69.687  -2.523  -6.055  1.00 10.83           N  
ATOM   1459  CA  ARG A  96      70.623  -3.011  -5.053  1.00 11.02           C  
ATOM   1460  C   ARG A  96      69.895  -3.692  -3.889  1.00 10.79           C  
ATOM   1461  O   ARG A  96      70.339  -4.738  -3.401  1.00 11.16           O  
ATOM   1462  CB  ARG A  96      71.472  -1.865  -4.539  1.00 15.35           C  
ATOM   1463  CG  ARG A  96      72.317  -1.131  -5.613  1.00 15.35           C  
ATOM   1464  CD  ARG A  96      73.476  -1.938  -6.194  1.00 15.35           C  
ATOM   1465  NE  ARG A  96      73.081  -2.878  -7.291  1.00 15.35           N  
ATOM   1466  CZ  ARG A  96      72.759  -2.515  -8.572  1.00 15.35           C  
ATOM   1467  NH1 ARG A  96      72.739  -1.242  -8.936  1.00 15.35           N  
ATOM   1468  NH2 ARG A  96      72.464  -3.449  -9.471  1.00 15.35           N  
ATOM   1469  H   ARG A  96      69.614  -1.521  -6.265  1.00 13.00           H  
ATOM   1470  HA  ARG A  96      71.269  -3.753  -5.518  1.00 13.22           H  
ATOM   1471 1HB  ARG A  96      70.822  -1.120  -4.075  1.00 18.42           H  
ATOM   1472 2HB  ARG A  96      72.150  -2.231  -3.771  1.00 18.42           H  
ATOM   1473 1HG  ARG A  96      71.655  -0.852  -6.427  1.00 18.42           H  
ATOM   1474 2HG  ARG A  96      72.731  -0.225  -5.173  1.00 18.42           H  
ATOM   1475 1HD  ARG A  96      74.229  -1.257  -6.583  1.00 18.42           H  
ATOM   1476 2HD  ARG A  96      73.919  -2.533  -5.395  1.00 18.42           H  
ATOM   1477  HE  ARG A  96      73.092  -3.898  -7.082  1.00 18.42           H  
ATOM   1478 1HH1 ARG A  96      72.958  -0.516  -8.272  1.00 18.42           H  
ATOM   1479 2HH1 ARG A  96      72.484  -0.993  -9.890  1.00 18.42           H  
ATOM   1480 1HH2 ARG A  96      72.470  -4.452  -9.209  1.00 18.42           H  
ATOM   1481 2HH2 ARG A  96      72.227  -3.190 -10.418  1.00 18.42           H  
ATOM   1482  N   MET A  97      68.765  -3.115  -3.454  1.00 10.29           N  
ATOM   1483  CA  MET A  97      67.979  -3.696  -2.375  1.00 10.18           C  
ATOM   1484  C   MET A  97      67.458  -5.072  -2.742  1.00 10.45           C  
ATOM   1485  O   MET A  97      67.522  -5.993  -1.920  1.00 10.78           O  
ATOM   1486  CB  MET A  97      66.856  -2.753  -1.997  1.00 14.29           C  
ATOM   1487  CG  MET A  97      65.918  -3.241  -0.884  1.00 14.29           C  
ATOM   1488  SD  MET A  97      64.560  -4.328  -1.467  1.00 14.29           S  
ATOM   1489  CE  MET A  97      63.533  -3.178  -2.361  1.00 14.29           C  
ATOM   1490  H   MET A  97      68.456  -2.223  -3.850  1.00 12.35           H  
ATOM   1491  HA  MET A  97      68.628  -3.811  -1.510  1.00 12.22           H  
ATOM   1492 1HB  MET A  97      67.301  -1.819  -1.668  1.00 17.15           H  
ATOM   1493 2HB  MET A  97      66.284  -2.530  -2.883  1.00 17.15           H  
ATOM   1494 1HG  MET A  97      66.510  -3.795  -0.160  1.00 17.15           H  
ATOM   1495 2HG  MET A  97      65.477  -2.386  -0.373  1.00 17.15           H  
ATOM   1496 1HE  MET A  97      62.665  -3.696  -2.759  1.00 17.15           H  
ATOM   1497 2HE  MET A  97      63.203  -2.379  -1.691  1.00 17.15           H  
ATOM   1498 3HE  MET A  97      64.094  -2.762  -3.181  1.00 17.15           H  
ATOM   1499  N   VAL A  98      66.951  -5.226  -3.972  1.00 10.42           N  
ATOM   1500  CA  VAL A  98      66.454  -6.514  -4.401  1.00 10.77           C  
ATOM   1501  C   VAL A  98      67.573  -7.527  -4.421  1.00 11.42           C  
ATOM   1502  O   VAL A  98      67.362  -8.658  -3.987  1.00 11.83           O  
ATOM   1503  CB  VAL A  98      65.759  -6.439  -5.769  1.00 14.94           C  
ATOM   1504  CG1 VAL A  98      65.458  -7.875  -6.305  1.00 14.94           C  
ATOM   1505  CG2 VAL A  98      64.440  -5.660  -5.594  1.00 14.94           C  
ATOM   1506  H   VAL A  98      66.883  -4.425  -4.606  1.00 12.50           H  
ATOM   1507  HA  VAL A  98      65.709  -6.842  -3.680  1.00 12.92           H  
ATOM   1508  HB  VAL A  98      66.409  -5.922  -6.484  1.00 17.93           H  
ATOM   1509 1HG1 VAL A  98      64.954  -7.801  -7.266  1.00 17.93           H  
ATOM   1510 2HG1 VAL A  98      66.383  -8.437  -6.434  1.00 17.93           H  
ATOM   1511 3HG1 VAL A  98      64.814  -8.400  -5.597  1.00 17.93           H  
ATOM   1512 1HG2 VAL A  98      63.931  -5.584  -6.553  1.00 17.93           H  
ATOM   1513 2HG2 VAL A  98      63.804  -6.184  -4.883  1.00 17.93           H  
ATOM   1514 3HG2 VAL A  98      64.639  -4.669  -5.216  1.00 17.93           H  
ATOM   1515  N   GLU A  99      68.754  -7.161  -4.929  1.00 11.61           N  
ATOM   1516  CA  GLU A  99      69.850  -8.115  -4.936  1.00 12.29           C  
ATOM   1517  C   GLU A  99      70.198  -8.551  -3.519  1.00 12.52           C  
ATOM   1518  O   GLU A  99      70.433  -9.743  -3.284  1.00 13.10           O  
ATOM   1519  CB  GLU A  99      71.089  -7.484  -5.576  1.00 16.93           C  
ATOM   1520  CG  GLU A  99      70.996  -7.280  -7.063  1.00 16.93           C  
ATOM   1521  CD  GLU A  99      72.106  -6.455  -7.628  1.00 16.93           C  
ATOM   1522  OE1 GLU A  99      72.909  -5.945  -6.876  1.00 16.93           O  
ATOM   1523  OE2 GLU A  99      72.138  -6.316  -8.824  1.00 16.93           O  
ATOM   1524  H   GLU A  99      68.882  -6.226  -5.333  1.00 13.93           H  
ATOM   1525  HA  GLU A  99      69.549  -8.987  -5.511  1.00 14.75           H  
ATOM   1526 1HB  GLU A  99      71.265  -6.508  -5.124  1.00 20.32           H  
ATOM   1527 2HB  GLU A  99      71.961  -8.101  -5.372  1.00 20.32           H  
ATOM   1528 1HG  GLU A  99      71.044  -8.248  -7.527  1.00 20.32           H  
ATOM   1529 2HG  GLU A  99      70.037  -6.835  -7.312  1.00 20.32           H  
ATOM   1530  N   ALA A 100      70.218  -7.605  -2.568  1.00 12.16           N  
ATOM   1531  CA  ALA A 100      70.531  -7.941  -1.188  1.00 12.46           C  
ATOM   1532  C   ALA A 100      69.508  -8.890  -0.590  1.00 12.60           C  
ATOM   1533  O   ALA A 100      69.865  -9.868   0.065  1.00 13.18           O  
ATOM   1534  CB  ALA A 100      70.590  -6.684  -0.339  1.00 17.32           C  
ATOM   1535  H   ALA A 100      70.068  -6.623  -2.833  1.00 14.59           H  
ATOM   1536  HA  ALA A 100      71.503  -8.433  -1.176  1.00 14.95           H  
ATOM   1537 1HB  ALA A 100      70.850  -6.954   0.676  1.00 20.78           H  
ATOM   1538 2HB  ALA A 100      71.339  -6.007  -0.747  1.00 20.78           H  
ATOM   1539 3HB  ALA A 100      69.616  -6.195  -0.350  1.00 20.78           H  
ATOM   1540  N   LEU A 101      68.226  -8.630  -0.850  1.00 12.13           N  
ATOM   1541  CA  LEU A 101      67.175  -9.472  -0.314  1.00 12.32           C  
ATOM   1542  C   LEU A 101      67.228 -10.852  -0.933  1.00 12.92           C  
ATOM   1543  O   LEU A 101      67.213 -11.873  -0.244  1.00 13.45           O  
ATOM   1544  CB  LEU A 101      65.794  -8.838  -0.605  1.00 17.17           C  
ATOM   1545  CG  LEU A 101      64.468  -9.484   0.030  1.00 17.17           C  
ATOM   1546  CD1 LEU A 101      63.975 -10.700  -0.811  1.00 17.17           C  
ATOM   1547  CD2 LEU A 101      64.712  -9.906   1.493  1.00 17.17           C  
ATOM   1548  H   LEU A 101      67.982  -7.789  -1.382  1.00 14.56           H  
ATOM   1549  HA  LEU A 101      67.334  -9.558   0.759  1.00 14.78           H  
ATOM   1550 1HB  LEU A 101      65.826  -7.792  -0.323  1.00 20.60           H  
ATOM   1551 2HB  LEU A 101      65.659  -8.855  -1.688  1.00 20.60           H  
ATOM   1552  HG  LEU A 101      63.696  -8.728   0.011  1.00 20.60           H  
ATOM   1553 1HD1 LEU A 101      63.070 -11.087  -0.385  1.00 20.60           H  
ATOM   1554 2HD1 LEU A 101      63.782 -10.377  -1.834  1.00 20.60           H  
ATOM   1555 3HD1 LEU A 101      64.695 -11.497  -0.823  1.00 20.60           H  
ATOM   1556 1HD2 LEU A 101      63.780 -10.304   1.915  1.00 20.60           H  
ATOM   1557 2HD2 LEU A 101      65.480 -10.679   1.541  1.00 20.60           H  
ATOM   1558 3HD2 LEU A 101      65.027  -9.046   2.070  1.00 20.60           H  
ATOM   1559  N   ARG A 102      67.266 -10.882  -2.261  1.00 12.92           N  
ATOM   1560  CA  ARG A 102      67.240 -12.094  -3.053  1.00 13.54           C  
ATOM   1561  C   ARG A 102      68.387 -13.030  -2.706  1.00 14.26           C  
ATOM   1562  O   ARG A 102      68.218 -14.248  -2.685  1.00 14.83           O  
ATOM   1563  CB  ARG A 102      67.264 -11.714  -4.520  1.00 18.71           C  
ATOM   1564  CG  ARG A 102      67.152 -12.840  -5.517  1.00 18.71           C  
ATOM   1565  CD  ARG A 102      66.999 -12.292  -6.888  1.00 18.71           C  
ATOM   1566  NE  ARG A 102      68.192 -11.558  -7.303  1.00 18.71           N  
ATOM   1567  CZ  ARG A 102      68.254 -10.648  -8.305  1.00 18.71           C  
ATOM   1568  NH1 ARG A 102      67.181 -10.340  -9.011  1.00 18.71           N  
ATOM   1569  NH2 ARG A 102      69.410 -10.069  -8.573  1.00 18.71           N  
ATOM   1570  H   ARG A 102      67.301  -9.997  -2.764  1.00 15.50           H  
ATOM   1571  HA  ARG A 102      66.302 -12.608  -2.850  1.00 16.25           H  
ATOM   1572 1HB  ARG A 102      66.449 -11.019  -4.718  1.00 22.45           H  
ATOM   1573 2HB  ARG A 102      68.192 -11.179  -4.722  1.00 22.45           H  
ATOM   1574 1HG  ARG A 102      68.056 -13.449  -5.485  1.00 22.45           H  
ATOM   1575 2HG  ARG A 102      66.285 -13.457  -5.284  1.00 22.45           H  
ATOM   1576 1HD  ARG A 102      66.834 -13.108  -7.591  1.00 22.45           H  
ATOM   1577 2HD  ARG A 102      66.148 -11.612  -6.904  1.00 22.45           H  
ATOM   1578  HE  ARG A 102      69.047 -11.753  -6.794  1.00 22.45           H  
ATOM   1579 1HH1 ARG A 102      66.296 -10.781  -8.810  1.00 22.45           H  
ATOM   1580 2HH1 ARG A 102      67.243  -9.662  -9.756  1.00 22.45           H  
ATOM   1581 1HH2 ARG A 102      70.230 -10.309  -8.031  1.00 22.45           H  
ATOM   1582 2HH2 ARG A 102      69.497  -9.375  -9.311  1.00 22.45           H  
ATOM   1583  N   ALA A 103      69.554 -12.457  -2.419  1.00 14.27           N  
ATOM   1584  CA  ALA A 103      70.763 -13.192  -2.082  1.00 15.00           C  
ATOM   1585  C   ALA A 103      70.822 -13.665  -0.621  1.00 15.30           C  
ATOM   1586  O   ALA A 103      71.811 -14.289  -0.222  1.00 15.98           O  
ATOM   1587  CB  ALA A 103      71.968 -12.315  -2.355  1.00 20.71           C  
ATOM   1588  H   ALA A 103      69.637 -11.438  -2.505  1.00 17.12           H  
ATOM   1589  HA  ALA A 103      70.803 -14.073  -2.719  1.00 18.00           H  
ATOM   1590 1HB  ALA A 103      72.879 -12.868  -2.143  1.00 24.85           H  
ATOM   1591 2HB  ALA A 103      71.961 -12.001  -3.397  1.00 24.85           H  
ATOM   1592 3HB  ALA A 103      71.913 -11.433  -1.711  1.00 24.85           H  
ATOM   1593  N   GLY A 104      69.817 -13.336   0.190  1.00 14.85           N  
ATOM   1594  CA  GLY A 104      69.810 -13.698   1.599  1.00 15.21           C  
ATOM   1595  C   GLY A 104      69.131 -15.043   1.860  1.00 15.47           C  
ATOM   1596  O   GLY A 104      69.086 -15.923   0.999  1.00 15.76           O  
ATOM   1597  H   GLY A 104      69.009 -12.822  -0.170  1.00 17.82           H  
ATOM   1598 1HA  GLY A 104      70.834 -13.723   1.969  1.00 18.25           H  
ATOM   1599 2HA  GLY A 104      69.296 -12.915   2.155  1.00 18.25           H  
ATOM   1600  N   SER A 105      68.646 -15.224   3.093  1.00 15.42           N  
ATOM   1601  CA  SER A 105      68.025 -16.475   3.529  1.00 15.76           C  
ATOM   1602  C   SER A 105      66.496 -16.437   3.603  1.00 15.40           C  
ATOM   1603  O   SER A 105      65.869 -17.415   4.022  1.00 15.69           O  
ATOM   1604  CB  SER A 105      68.569 -16.842   4.891  1.00 21.93           C  
ATOM   1605  OG  SER A 105      68.228 -15.863   5.841  1.00 21.93           O  
ATOM   1606  H   SER A 105      68.720 -14.478   3.768  1.00 18.50           H  
ATOM   1607  HA  SER A 105      68.305 -17.254   2.819  1.00 18.91           H  
ATOM   1608 1HB  SER A 105      68.164 -17.806   5.196  1.00 26.32           H  
ATOM   1609 2HB  SER A 105      69.651 -16.942   4.838  1.00 26.32           H  
ATOM   1610  HG  SER A 105      68.554 -16.195   6.685  1.00 26.32           H  
ATOM   1611  N   ALA A 106      65.905 -15.298   3.252  1.00 14.85           N  
ATOM   1612  CA  ALA A 106      64.458 -15.135   3.318  1.00 14.52           C  
ATOM   1613  C   ALA A 106      63.779 -15.796   2.132  1.00 14.25           C  
ATOM   1614  O   ALA A 106      64.287 -15.766   1.013  1.00 14.16           O  
ATOM   1615  CB  ALA A 106      64.084 -13.656   3.354  1.00 20.46           C  
ATOM   1616  H   ALA A 106      66.483 -14.548   2.910  1.00 17.82           H  
ATOM   1617  HA  ALA A 106      64.103 -15.617   4.228  1.00 17.42           H  
ATOM   1618 1HB  ALA A 106      62.995 -13.546   3.424  1.00 24.55           H  
ATOM   1619 2HB  ALA A 106      64.546 -13.181   4.218  1.00 24.55           H  
ATOM   1620 3HB  ALA A 106      64.432 -13.169   2.444  1.00 24.55           H  
ATOM   1621  N   ARG A 107      62.580 -16.325   2.360  1.00 14.21           N  
ATOM   1622  CA  ARG A 107      61.776 -16.858   1.264  1.00 14.03           C  
ATOM   1623  C   ARG A 107      60.569 -15.968   1.012  1.00 13.24           C  
ATOM   1624  O   ARG A 107      60.055 -15.889  -0.104  1.00 12.92           O  
ATOM   1625  CB  ARG A 107      61.321 -18.276   1.558  1.00 19.71           C  
ATOM   1626  CG  ARG A 107      62.436 -19.313   1.548  1.00 19.71           C  
ATOM   1627  CD  ARG A 107      61.943 -20.659   1.951  1.00 19.71           C  
ATOM   1628  NE  ARG A 107      62.970 -21.692   1.811  1.00 19.71           N  
ATOM   1629  CZ  ARG A 107      63.962 -21.955   2.697  1.00 19.71           C  
ATOM   1630  NH1 ARG A 107      64.094 -21.248   3.802  1.00 19.71           N  
ATOM   1631  NH2 ARG A 107      64.811 -22.937   2.442  1.00 19.71           N  
ATOM   1632  H   ARG A 107      62.241 -16.360   3.307  1.00 17.05           H  
ATOM   1633  HA  ARG A 107      62.384 -16.877   0.359  1.00 16.84           H  
ATOM   1634 1HB  ARG A 107      60.840 -18.311   2.534  1.00 23.65           H  
ATOM   1635 2HB  ARG A 107      60.579 -18.578   0.818  1.00 23.65           H  
ATOM   1636 1HG  ARG A 107      62.850 -19.386   0.543  1.00 23.65           H  
ATOM   1637 2HG  ARG A 107      63.222 -18.998   2.235  1.00 23.65           H  
ATOM   1638 1HD  ARG A 107      61.607 -20.639   2.986  1.00 23.65           H  
ATOM   1639 2HD  ARG A 107      61.104 -20.933   1.311  1.00 23.65           H  
ATOM   1640  HE  ARG A 107      62.924 -22.271   0.982  1.00 23.65           H  
ATOM   1641 1HH1 ARG A 107      63.469 -20.484   4.003  1.00 23.65           H  
ATOM   1642 2HH1 ARG A 107      64.844 -21.452   4.447  1.00 23.65           H  
ATOM   1643 1HH2 ARG A 107      64.715 -23.483   1.595  1.00 23.65           H  
ATOM   1644 2HH2 ARG A 107      65.556 -23.146   3.090  1.00 23.65           H  
ATOM   1645  N   LEU A 108      60.104 -15.304   2.062  1.00 12.97           N  
ATOM   1646  CA  LEU A 108      58.932 -14.466   1.958  1.00 12.29           C  
ATOM   1647  C   LEU A 108      59.281 -13.048   2.326  1.00 11.99           C  
ATOM   1648  O   LEU A 108      59.782 -12.797   3.431  1.00 12.39           O  
ATOM   1649  CB  LEU A 108      57.826 -14.977   2.887  1.00 17.48           C  
ATOM   1650  CG  LEU A 108      57.353 -16.427   2.671  1.00 17.48           C  
ATOM   1651  CD1 LEU A 108      56.368 -16.769   3.762  1.00 17.48           C  
ATOM   1652  CD2 LEU A 108      56.712 -16.585   1.291  1.00 17.48           C  
ATOM   1653  H   LEU A 108      60.568 -15.387   2.946  1.00 15.56           H  
ATOM   1654  HA  LEU A 108      58.580 -14.460   0.929  1.00 14.75           H  
ATOM   1655 1HB  LEU A 108      58.177 -14.893   3.914  1.00 20.98           H  
ATOM   1656 2HB  LEU A 108      56.957 -14.331   2.774  1.00 20.98           H  
ATOM   1657  HG  LEU A 108      58.200 -17.107   2.753  1.00 20.98           H  
ATOM   1658 1HD1 LEU A 108      56.028 -17.797   3.639  1.00 20.98           H  
ATOM   1659 2HD1 LEU A 108      56.844 -16.659   4.736  1.00 20.98           H  
ATOM   1660 3HD1 LEU A 108      55.524 -16.099   3.694  1.00 20.98           H  
ATOM   1661 1HD2 LEU A 108      56.378 -17.614   1.166  1.00 20.98           H  
ATOM   1662 2HD2 LEU A 108      55.857 -15.915   1.204  1.00 20.98           H  
ATOM   1663 3HD2 LEU A 108      57.433 -16.354   0.511  1.00 20.98           H  
ATOM   1664  N   VAL A 109      58.981 -12.139   1.402  1.00 11.40           N  
ATOM   1665  CA  VAL A 109      59.194 -10.699   1.521  1.00 11.24           C  
ATOM   1666  C   VAL A 109      57.884  -9.981   1.172  1.00 10.74           C  
ATOM   1667  O   VAL A 109      57.197 -10.387   0.236  1.00 10.50           O  
ATOM   1668  CB  VAL A 109      60.350 -10.269   0.590  1.00 15.80           C  
ATOM   1669  CG1 VAL A 109      60.040 -10.613  -0.865  1.00 15.80           C  
ATOM   1670  CG2 VAL A 109      60.604  -8.802   0.707  1.00 15.80           C  
ATOM   1671  H   VAL A 109      58.566 -12.495   0.549  1.00 13.68           H  
ATOM   1672  HA  VAL A 109      59.474 -10.463   2.549  1.00 13.49           H  
ATOM   1673  HB  VAL A 109      61.238 -10.815   0.881  1.00 18.96           H  
ATOM   1674 1HG1 VAL A 109      60.883 -10.320  -1.489  1.00 18.96           H  
ATOM   1675 2HG1 VAL A 109      59.878 -11.684  -0.963  1.00 18.96           H  
ATOM   1676 3HG1 VAL A 109      59.156 -10.080  -1.202  1.00 18.96           H  
ATOM   1677 1HG2 VAL A 109      61.424  -8.539   0.060  1.00 18.96           H  
ATOM   1678 2HG2 VAL A 109      59.719  -8.245   0.410  1.00 18.96           H  
ATOM   1679 3HG2 VAL A 109      60.863  -8.562   1.699  1.00 18.96           H  
ATOM   1680  N   ALA A 110      57.503  -8.967   1.948  1.00 10.71           N  
ATOM   1681  CA  ALA A 110      56.275  -8.221   1.677  1.00 10.39           C  
ATOM   1682  C   ALA A 110      56.204  -6.917   2.447  1.00 10.05           C  
ATOM   1683  O   ALA A 110      56.394  -6.876   3.670  1.00 10.22           O  
ATOM   1684  CB  ALA A 110      55.044  -9.029   2.038  1.00 14.67           C  
ATOM   1685  H   ALA A 110      58.125  -8.661   2.679  1.00 12.85           H  
ATOM   1686  HA  ALA A 110      56.256  -7.990   0.612  1.00 12.47           H  
ATOM   1687 1HB  ALA A 110      54.154  -8.445   1.793  1.00 17.60           H  
ATOM   1688 2HB  ALA A 110      55.028  -9.960   1.473  1.00 17.60           H  
ATOM   1689 3HB  ALA A 110      55.037  -9.245   3.087  1.00 17.60           H  
ATOM   1690  N   ALA A 111      55.804  -5.862   1.760  1.00  9.72           N  
ATOM   1691  CA  ALA A 111      55.600  -4.586   2.416  1.00  9.52           C  
ATOM   1692  C   ALA A 111      54.274  -4.615   3.196  1.00  9.50           C  
ATOM   1693  O   ALA A 111      53.335  -5.275   2.751  1.00  9.44           O  
ATOM   1694  CB  ALA A 111      55.584  -3.478   1.384  1.00 13.41           C  
ATOM   1695  H   ALA A 111      55.655  -5.942   0.763  1.00 11.66           H  
ATOM   1696  HA  ALA A 111      56.431  -4.424   3.094  1.00 11.42           H  
ATOM   1697 1HB  ALA A 111      55.444  -2.518   1.881  1.00 16.09           H  
ATOM   1698 2HB  ALA A 111      56.527  -3.469   0.841  1.00 16.09           H  
ATOM   1699 3HB  ALA A 111      54.769  -3.651   0.694  1.00 16.09           H  
ATOM   1700  N   PRO A 112      54.165  -3.943   4.357  1.00  9.67           N  
ATOM   1701  CA  PRO A 112      52.948  -3.739   5.129  1.00  9.81           C  
ATOM   1702  C   PRO A 112      52.104  -2.662   4.466  1.00  9.78           C  
ATOM   1703  O   PRO A 112      52.641  -1.851   3.705  1.00  9.83           O  
ATOM   1704  CB  PRO A 112      53.483  -3.283   6.490  1.00 14.72           C  
ATOM   1705  CG  PRO A 112      54.770  -2.565   6.152  1.00 14.72           C  
ATOM   1706  CD  PRO A 112      55.355  -3.335   4.977  1.00 14.72           C  
ATOM   1707  HA  PRO A 112      52.390  -4.685   5.200  1.00 11.77           H  
ATOM   1708 1HB  PRO A 112      52.744  -2.627   6.980  1.00 17.66           H  
ATOM   1709 2HB  PRO A 112      53.634  -4.150   7.149  1.00 17.66           H  
ATOM   1710 1HG  PRO A 112      54.561  -1.514   5.892  1.00 17.66           H  
ATOM   1711 2HG  PRO A 112      55.438  -2.546   7.022  1.00 17.66           H  
ATOM   1712 1HD  PRO A 112      55.844  -2.620   4.290  1.00 17.66           H  
ATOM   1713 2HD  PRO A 112      56.039  -4.110   5.338  1.00 17.66           H  
ATOM   1714  N   VAL A 113      50.817  -2.594   4.789  1.00  9.84           N  
ATOM   1715  CA  VAL A 113      50.013  -1.488   4.282  1.00 10.03           C  
ATOM   1716  C   VAL A 113      49.545  -0.557   5.393  1.00 10.22           C  
ATOM   1717  O   VAL A 113      49.040  -0.989   6.426  1.00 10.49           O  
ATOM   1718  CB  VAL A 113      48.796  -1.994   3.458  1.00 13.97           C  
ATOM   1719  CG1 VAL A 113      49.291  -2.704   2.217  1.00 13.97           C  
ATOM   1720  CG2 VAL A 113      47.901  -2.938   4.284  1.00 13.97           C  
ATOM   1721  H   VAL A 113      50.404  -3.281   5.408  1.00 11.81           H  
ATOM   1722  HA  VAL A 113      50.631  -0.901   3.604  1.00 12.04           H  
ATOM   1723  HB  VAL A 113      48.215  -1.137   3.140  1.00 16.76           H  
ATOM   1724 1HG1 VAL A 113      48.442  -3.032   1.618  1.00 16.76           H  
ATOM   1725 2HG1 VAL A 113      49.906  -2.022   1.632  1.00 16.76           H  
ATOM   1726 3HG1 VAL A 113      49.888  -3.570   2.505  1.00 16.76           H  
ATOM   1727 1HG2 VAL A 113      47.057  -3.258   3.675  1.00 16.76           H  
ATOM   1728 2HG2 VAL A 113      48.468  -3.807   4.598  1.00 16.76           H  
ATOM   1729 3HG2 VAL A 113      47.527  -2.425   5.159  1.00 16.76           H  
ATOM   1730  N   ALA A 114      49.737   0.735   5.169  1.00 10.19           N  
ATOM   1731  CA  ALA A 114      49.309   1.792   6.075  1.00 10.45           C  
ATOM   1732  C   ALA A 114      49.233   3.074   5.278  1.00 10.67           C  
ATOM   1733  O   ALA A 114      50.048   3.303   4.395  1.00 10.92           O  
ATOM   1734  CB  ALA A 114      50.270   1.955   7.244  1.00 14.53           C  
ATOM   1735  H   ALA A 114      50.201   0.995   4.308  1.00 12.23           H  
ATOM   1736  HA  ALA A 114      48.317   1.549   6.455  1.00 12.54           H  
ATOM   1737 1HB  ALA A 114      49.928   2.753   7.897  1.00 17.44           H  
ATOM   1738 2HB  ALA A 114      50.319   1.027   7.811  1.00 17.44           H  
ATOM   1739 3HB  ALA A 114      51.254   2.198   6.864  1.00 17.44           H  
ATOM   1740  N   THR A 115      48.354   3.990   5.665  1.00 10.68           N  
ATOM   1741  CA  THR A 115      48.285   5.268   4.964  1.00 10.96           C  
ATOM   1742  C   THR A 115      49.346   6.207   5.519  1.00 11.02           C  
ATOM   1743  O   THR A 115      49.570   7.309   5.022  1.00 10.88           O  
ATOM   1744  CB  THR A 115      46.879   5.874   5.089  1.00 15.23           C  
ATOM   1745  OG1 THR A 115      46.605   6.135   6.469  1.00 15.23           O  
ATOM   1746  CG2 THR A 115      45.829   4.867   4.548  1.00 15.23           C  
ATOM   1747  H   THR A 115      47.691   3.811   6.410  1.00 12.82           H  
ATOM   1748  HA  THR A 115      48.496   5.102   3.904  1.00 13.15           H  
ATOM   1749  HB  THR A 115      46.823   6.805   4.523  1.00 18.28           H  
ATOM   1750  HG1 THR A 115      47.088   6.924   6.747  1.00 18.28           H  
ATOM   1751 1HG2 THR A 115      44.831   5.296   4.642  1.00 18.28           H  
ATOM   1752 2HG2 THR A 115      46.035   4.648   3.506  1.00 18.28           H  
ATOM   1753 3HG2 THR A 115      45.877   3.945   5.117  1.00 18.28           H  
ATOM   1754  N   ALA A 116      49.976   5.750   6.596  1.00 11.34           N  
ATOM   1755  CA  ALA A 116      51.032   6.425   7.320  1.00 11.56           C  
ATOM   1756  C   ALA A 116      52.411   6.107   6.738  1.00 11.33           C  
ATOM   1757  O   ALA A 116      53.424   6.618   7.237  1.00 11.47           O  
ATOM   1758  CB  ALA A 116      50.988   6.010   8.782  1.00 16.10           C  
ATOM   1759  H   ALA A 116      49.711   4.833   6.911  1.00 13.61           H  
ATOM   1760  HA  ALA A 116      50.867   7.498   7.237  1.00 13.87           H  
ATOM   1761 1HB  ALA A 116      51.762   6.529   9.334  1.00 19.32           H  
ATOM   1762 2HB  ALA A 116      50.018   6.252   9.206  1.00 19.32           H  
ATOM   1763 3HB  ALA A 116      51.155   4.936   8.851  1.00 19.32           H  
ATOM   1764  N   ASN A 117      52.475   5.254   5.701  1.00 11.11           N  
ATOM   1765  CA  ASN A 117      53.759   4.852   5.155  1.00 11.02           C  
ATOM   1766  C   ASN A 117      53.779   4.901   3.624  1.00 11.24           C  
ATOM   1767  O   ASN A 117      52.724   4.867   2.996  1.00 11.36           O  
ATOM   1768  CB  ASN A 117      54.054   3.443   5.633  1.00 15.47           C  
ATOM   1769  CG  ASN A 117      54.285   3.391   7.103  1.00 15.47           C  
ATOM   1770  OD1 ASN A 117      53.336   3.243   7.879  1.00 15.47           O  
ATOM   1771  ND2 ASN A 117      55.539   3.460   7.509  1.00 15.47           N  
ATOM   1772  H   ASN A 117      51.624   4.856   5.292  1.00 13.33           H  
ATOM   1773  HA  ASN A 117      54.504   5.520   5.554  1.00 13.22           H  
ATOM   1774 1HB  ASN A 117      53.207   2.799   5.387  1.00 18.56           H  
ATOM   1775 2HB  ASN A 117      54.920   3.043   5.121  1.00 18.56           H  
ATOM   1776 1HD2 ASN A 117      55.788   3.375   8.506  1.00 18.56           H  
ATOM   1777 2HD2 ASN A 117      56.274   3.559   6.844  1.00 18.56           H  
ATOM   1778  N   PRO A 118      54.960   5.020   2.982  1.00 11.44           N  
ATOM   1779  CA  PRO A 118      55.111   4.928   1.546  1.00 11.85           C  
ATOM   1780  C   PRO A 118      54.463   3.627   1.088  1.00 12.02           C  
ATOM   1781  O   PRO A 118      54.686   2.571   1.682  1.00 12.38           O  
ATOM   1782  CB  PRO A 118      56.638   4.928   1.397  1.00 17.77           C  
ATOM   1783  CG  PRO A 118      57.129   5.731   2.574  1.00 17.77           C  
ATOM   1784  CD  PRO A 118      56.207   5.345   3.709  1.00 17.77           C  
ATOM   1785  HA  PRO A 118      54.649   5.797   1.061  1.00 14.22           H  
ATOM   1786 1HB  PRO A 118      57.007   3.916   1.461  1.00 21.32           H  
ATOM   1787 2HB  PRO A 118      56.936   5.328   0.414  1.00 21.32           H  
ATOM   1788 1HG  PRO A 118      58.185   5.482   2.779  1.00 21.32           H  
ATOM   1789 2HG  PRO A 118      57.097   6.807   2.341  1.00 21.32           H  
ATOM   1790 1HD  PRO A 118      56.591   4.471   4.248  1.00 21.32           H  
ATOM   1791 2HD  PRO A 118      56.094   6.230   4.352  1.00 21.32           H  
ATOM   1792  N   ALA A 119      53.679   3.698   0.019  1.00 11.87           N  
ATOM   1793  CA  ALA A 119      52.969   2.520  -0.452  1.00 12.15           C  
ATOM   1794  C   ALA A 119      53.885   1.450  -1.011  1.00 12.10           C  
ATOM   1795  O   ALA A 119      54.750   1.727  -1.838  1.00 12.16           O  
ATOM   1796  CB  ALA A 119      51.972   2.914  -1.530  1.00 16.90           C  
ATOM   1797  H   ALA A 119      53.549   4.588  -0.439  1.00 14.24           H  
ATOM   1798  HA  ALA A 119      52.433   2.098   0.397  1.00 14.58           H  
ATOM   1799 1HB  ALA A 119      51.412   2.034  -1.850  1.00 20.28           H  
ATOM   1800 2HB  ALA A 119      51.278   3.654  -1.130  1.00 20.28           H  
ATOM   1801 3HB  ALA A 119      52.498   3.334  -2.384  1.00 20.28           H  
ATOM   1802  N   ARG A 120      53.613   0.205  -0.629  1.00 12.11           N  
ATOM   1803  CA  ARG A 120      54.306  -0.975  -1.140  1.00 12.19           C  
ATOM   1804  C   ARG A 120      55.827  -0.882  -1.066  1.00 11.74           C  
ATOM   1805  O   ARG A 120      56.504  -1.301  -2.000  1.00 11.71           O  
ATOM   1806  CB  ARG A 120      53.950  -1.171  -2.609  1.00 17.03           C  
ATOM   1807  CG  ARG A 120      52.484  -1.347  -2.916  1.00 17.03           C  
ATOM   1808  CD  ARG A 120      52.274  -1.542  -4.367  1.00 17.03           C  
ATOM   1809  NE  ARG A 120      50.857  -1.645  -4.710  1.00 17.03           N  
ATOM   1810  CZ  ARG A 120      50.360  -1.718  -5.968  1.00 17.03           C  
ATOM   1811  NH1 ARG A 120      51.172  -1.709  -7.012  1.00 17.03           N  
ATOM   1812  NH2 ARG A 120      49.050  -1.794  -6.151  1.00 17.03           N  
ATOM   1813  H   ARG A 120      52.900   0.075   0.077  1.00 14.53           H  
ATOM   1814  HA  ARG A 120      53.969  -1.836  -0.568  1.00 14.63           H  
ATOM   1815 1HB  ARG A 120      54.315  -0.335  -3.195  1.00 20.44           H  
ATOM   1816 2HB  ARG A 120      54.453  -2.064  -2.978  1.00 20.44           H  
ATOM   1817 1HG  ARG A 120      52.102  -2.217  -2.388  1.00 20.44           H  
ATOM   1818 2HG  ARG A 120      51.935  -0.460  -2.611  1.00 20.44           H  
ATOM   1819 1HD  ARG A 120      52.699  -0.692  -4.902  1.00 20.44           H  
ATOM   1820 2HD  ARG A 120      52.773  -2.459  -4.679  1.00 20.44           H  
ATOM   1821  HE  ARG A 120      50.194  -1.653  -3.945  1.00 20.44           H  
ATOM   1822 1HH1 ARG A 120      52.168  -1.649  -6.879  1.00 20.44           H  
ATOM   1823 2HH1 ARG A 120      50.797  -1.760  -7.951  1.00 20.44           H  
ATOM   1824 1HH2 ARG A 120      48.429  -1.797  -5.355  1.00 20.44           H  
ATOM   1825 2HH2 ARG A 120      48.670  -1.845  -7.085  1.00 20.44           H  
ATOM   1826  N   CYS A 121      56.372  -0.373   0.032  1.00 11.51           N  
ATOM   1827  CA  CYS A 121      57.817  -0.232   0.133  1.00 11.20           C  
ATOM   1828  C   CYS A 121      58.480  -1.183   1.123  1.00 11.38           C  
ATOM   1829  O   CYS A 121      57.923  -1.490   2.180  1.00 11.65           O  
ATOM   1830  CB  CYS A 121      58.118   1.202   0.479  1.00 15.81           C  
ATOM   1831  SG  CYS A 121      57.539   2.304  -0.736  1.00 15.81           S  
ATOM   1832  H   CYS A 121      55.770  -0.051   0.783  1.00 13.81           H  
ATOM   1833  HA  CYS A 121      58.243  -0.428  -0.852  1.00 13.44           H  
ATOM   1834 1HB  CYS A 121      57.658   1.464   1.433  1.00 18.97           H  
ATOM   1835 2HB  CYS A 121      59.179   1.339   0.548  1.00 18.97           H  
ATOM   1836  HG  CYS A 121      56.342   1.696  -0.965  1.00 18.97           H  
ATOM   1837  N   LEU A 122      59.721  -1.570   0.807  1.00 11.35           N  
ATOM   1838  CA  LEU A 122      60.513  -2.449   1.683  1.00 11.64           C  
ATOM   1839  C   LEU A 122      61.733  -1.754   2.256  1.00 11.42           C  
ATOM   1840  O   LEU A 122      62.433  -1.029   1.547  1.00 11.29           O  
ATOM   1841  CB  LEU A 122      61.032  -3.659   0.898  1.00 16.18           C  
ATOM   1842  CG  LEU A 122      60.009  -4.572   0.230  1.00 16.18           C  
ATOM   1843  CD1 LEU A 122      60.761  -5.576  -0.597  1.00 16.18           C  
ATOM   1844  CD2 LEU A 122      59.183  -5.289   1.267  1.00 16.18           C  
ATOM   1845  H   LEU A 122      60.095  -1.217  -0.080  1.00 13.62           H  
ATOM   1846  HA  LEU A 122      59.894  -2.773   2.516  1.00 13.97           H  
ATOM   1847 1HB  LEU A 122      61.697  -3.295   0.123  1.00 19.42           H  
ATOM   1848 2HB  LEU A 122      61.621  -4.278   1.582  1.00 19.42           H  
ATOM   1849  HG  LEU A 122      59.357  -3.988  -0.422  1.00 19.42           H  
ATOM   1850 1HD1 LEU A 122      60.060  -6.243  -1.095  1.00 19.42           H  
ATOM   1851 2HD1 LEU A 122      61.351  -5.060  -1.344  1.00 19.42           H  
ATOM   1852 3HD1 LEU A 122      61.422  -6.148   0.045  1.00 19.42           H  
ATOM   1853 1HD2 LEU A 122      58.483  -5.947   0.769  1.00 19.42           H  
ATOM   1854 2HD2 LEU A 122      59.844  -5.865   1.889  1.00 19.42           H  
ATOM   1855 3HD2 LEU A 122      58.638  -4.574   1.875  1.00 19.42           H  
ATOM   1856  N   ALA A 123      62.013  -1.977   3.536  1.00 11.55           N  
ATOM   1857  CA  ALA A 123      63.190  -1.383   4.165  1.00 11.53           C  
ATOM   1858  C   ALA A 123      64.164  -2.417   4.680  1.00 11.50           C  
ATOM   1859  O   ALA A 123      63.897  -3.073   5.683  1.00 11.78           O  
ATOM   1860  CB  ALA A 123      62.792  -0.510   5.327  1.00 16.15           C  
ATOM   1861  H   ALA A 123      61.401  -2.574   4.081  1.00 13.86           H  
ATOM   1862  HA  ALA A 123      63.707  -0.777   3.422  1.00 13.84           H  
ATOM   1863 1HB  ALA A 123      63.692  -0.071   5.744  1.00 19.38           H  
ATOM   1864 2HB  ALA A 123      62.135   0.261   5.004  1.00 19.38           H  
ATOM   1865 3HB  ALA A 123      62.291  -1.109   6.085  1.00 19.38           H  
ATOM   1866  N   LEU A 124      65.315  -2.519   4.034  1.00 11.28           N  
ATOM   1867  CA  LEU A 124      66.334  -3.464   4.463  1.00 11.34           C  
ATOM   1868  C   LEU A 124      67.471  -2.709   5.109  1.00 11.68           C  
ATOM   1869  O   LEU A 124      68.018  -1.774   4.523  1.00 11.77           O  
ATOM   1870  CB  LEU A 124      66.887  -4.274   3.284  1.00 15.85           C  
ATOM   1871  CG  LEU A 124      66.155  -5.567   2.908  1.00 15.85           C  
ATOM   1872  CD1 LEU A 124      64.766  -5.258   2.257  1.00 15.85           C  
ATOM   1873  CD2 LEU A 124      67.054  -6.382   1.975  1.00 15.85           C  
ATOM   1874  H   LEU A 124      65.484  -1.940   3.226  1.00 13.54           H  
ATOM   1875  HA  LEU A 124      65.909  -4.148   5.200  1.00 13.61           H  
ATOM   1876 1HB  LEU A 124      66.879  -3.635   2.405  1.00 19.02           H  
ATOM   1877 2HB  LEU A 124      67.913  -4.522   3.502  1.00 19.02           H  
ATOM   1878  HG  LEU A 124      65.993  -6.147   3.805  1.00 19.02           H  
ATOM   1879 1HD1 LEU A 124      64.268  -6.188   1.993  1.00 19.02           H  
ATOM   1880 2HD1 LEU A 124      64.140  -4.707   2.948  1.00 19.02           H  
ATOM   1881 3HD1 LEU A 124      64.904  -4.679   1.377  1.00 19.02           H  
ATOM   1882 1HD2 LEU A 124      66.567  -7.304   1.749  1.00 19.02           H  
ATOM   1883 2HD2 LEU A 124      67.247  -5.831   1.052  1.00 19.02           H  
ATOM   1884 3HD2 LEU A 124      67.997  -6.596   2.468  1.00 19.02           H  
ATOM   1885  N   ASN A 125      67.841  -3.123   6.306  1.00 11.99           N  
ATOM   1886  CA  ASN A 125      68.946  -2.493   7.008  1.00 12.45           C  
ATOM   1887  C   ASN A 125      70.180  -3.301   6.686  1.00 12.59           C  
ATOM   1888  O   ASN A 125      70.070  -4.504   6.473  1.00 12.76           O  
ATOM   1889  CB  ASN A 125      68.678  -2.464   8.497  1.00 17.25           C  
ATOM   1890  CG  ASN A 125      67.484  -1.615   8.843  1.00 17.25           C  
ATOM   1891  OD1 ASN A 125      67.276  -0.539   8.274  1.00 17.25           O  
ATOM   1892  ND2 ASN A 125      66.689  -2.091   9.768  1.00 17.25           N  
ATOM   1893  H   ASN A 125      67.339  -3.887   6.737  1.00 14.39           H  
ATOM   1894  HA  ASN A 125      69.094  -1.480   6.633  1.00 14.94           H  
ATOM   1895 1HB  ASN A 125      68.511  -3.477   8.861  1.00 20.70           H  
ATOM   1896 2HB  ASN A 125      69.554  -2.070   9.014  1.00 20.70           H  
ATOM   1897 1HD2 ASN A 125      65.876  -1.577  10.042  1.00 20.70           H  
ATOM   1898 2HD2 ASN A 125      66.895  -2.967  10.205  1.00 20.70           H  
ATOM   1899  N   VAL A 126      71.355  -2.696   6.737  1.00 12.62           N  
ATOM   1900  CA  VAL A 126      72.543  -3.495   6.482  1.00 12.82           C  
ATOM   1901  C   VAL A 126      73.379  -3.632   7.728  1.00 13.30           C  
ATOM   1902  O   VAL A 126      73.659  -2.655   8.427  1.00 13.44           O  
ATOM   1903  CB  VAL A 126      73.396  -2.897   5.327  1.00 17.87           C  
ATOM   1904  CG1 VAL A 126      73.870  -1.471   5.661  1.00 17.87           C  
ATOM   1905  CG2 VAL A 126      74.622  -3.811   5.033  1.00 17.87           C  
ATOM   1906  H   VAL A 126      71.412  -1.707   6.935  1.00 15.14           H  
ATOM   1907  HA  VAL A 126      72.239  -4.496   6.180  1.00 15.38           H  
ATOM   1908  HB  VAL A 126      72.767  -2.835   4.439  1.00 21.44           H  
ATOM   1909 1HG1 VAL A 126      74.436  -1.077   4.818  1.00 21.44           H  
ATOM   1910 2HG1 VAL A 126      73.014  -0.831   5.847  1.00 21.44           H  
ATOM   1911 3HG1 VAL A 126      74.514  -1.475   6.536  1.00 21.44           H  
ATOM   1912 1HG2 VAL A 126      75.189  -3.394   4.204  1.00 21.44           H  
ATOM   1913 2HG2 VAL A 126      75.268  -3.874   5.907  1.00 21.44           H  
ATOM   1914 3HG2 VAL A 126      74.280  -4.811   4.768  1.00 21.44           H  
ATOM   1915  N   SER A 127      73.769  -4.863   7.994  1.00 13.66           N  
ATOM   1916  CA  SER A 127      74.637  -5.170   9.101  1.00 14.19           C  
ATOM   1917  C   SER A 127      76.056  -5.185   8.626  1.00 14.10           C  
ATOM   1918  O   SER A 127      76.429  -5.980   7.761  1.00 14.20           O  
ATOM   1919  CB  SER A 127      74.333  -6.504   9.726  1.00 19.65           C  
ATOM   1920  OG  SER A 127      75.357  -6.836  10.654  1.00 19.65           O  
ATOM   1921  H   SER A 127      73.462  -5.605   7.356  1.00 16.39           H  
ATOM   1922  HA  SER A 127      74.527  -4.395   9.857  1.00 17.03           H  
ATOM   1923 1HB  SER A 127      73.372  -6.458  10.235  1.00 23.58           H  
ATOM   1924 2HB  SER A 127      74.261  -7.269   8.951  1.00 23.58           H  
ATOM   1925  HG  SER A 127      75.027  -7.636  11.100  1.00 23.58           H  
ATOM   1926  N   LEU A 128      76.876  -4.326   9.212  1.00 14.03           N  
ATOM   1927  CA  LEU A 128      78.266  -4.205   8.800  1.00 14.00           C  
ATOM   1928  C   LEU A 128      79.129  -5.175   9.593  1.00 14.08           C  
ATOM   1929  O   LEU A 128      80.352  -5.176   9.496  1.00 13.97           O  
ATOM   1930  CB  LEU A 128      78.729  -2.763   8.977  1.00 19.62           C  
ATOM   1931  CG  LEU A 128      77.902  -1.689   8.174  1.00 19.62           C  
ATOM   1932  CD1 LEU A 128      78.434  -0.313   8.513  1.00 19.62           C  
ATOM   1933  CD2 LEU A 128      77.970  -1.944   6.665  1.00 19.62           C  
ATOM   1934  H   LEU A 128      76.509  -3.711   9.928  1.00 16.84           H  
ATOM   1935  HA  LEU A 128      78.354  -4.487   7.753  1.00 16.80           H  
ATOM   1936 1HB  LEU A 128      78.679  -2.511  10.033  1.00 23.54           H  
ATOM   1937 2HB  LEU A 128      79.770  -2.696   8.656  1.00 23.54           H  
ATOM   1938  HG  LEU A 128      76.856  -1.735   8.487  1.00 23.54           H  
ATOM   1939 1HD1 LEU A 128      77.851   0.442   7.984  1.00 23.54           H  
ATOM   1940 2HD1 LEU A 128      78.354  -0.143   9.587  1.00 23.54           H  
ATOM   1941 3HD1 LEU A 128      79.479  -0.242   8.212  1.00 23.54           H  
ATOM   1942 1HD2 LEU A 128      77.385  -1.185   6.147  1.00 23.54           H  
ATOM   1943 2HD2 LEU A 128      78.998  -1.885   6.342  1.00 23.54           H  
ATOM   1944 3HD2 LEU A 128      77.567  -2.920   6.420  1.00 23.54           H  
ATOM   1945  N   ARG A 129      78.476  -5.970  10.441  1.00 14.38           N  
ATOM   1946  CA  ARG A 129      79.156  -7.013  11.179  1.00 14.58           C  
ATOM   1947  C   ARG A 129      79.064  -8.270  10.320  1.00 14.70           C  
ATOM   1948  O   ARG A 129      80.040  -9.002  10.145  1.00 14.59           O  
ATOM   1949  CB  ARG A 129      78.527  -7.241  12.546  1.00 20.33           C  
ATOM   1950  CG  ARG A 129      79.170  -8.364  13.362  1.00 20.33           C  
ATOM   1951  CD  ARG A 129      78.529  -8.540  14.713  1.00 20.33           C  
ATOM   1952  NE  ARG A 129      77.092  -8.775  14.588  1.00 20.33           N  
ATOM   1953  CZ  ARG A 129      76.503  -9.929  14.205  1.00 20.33           C  
ATOM   1954  NH1 ARG A 129      77.215 -10.993  13.897  1.00 20.33           N  
ATOM   1955  NH2 ARG A 129      75.189  -9.975  14.107  1.00 20.33           N  
ATOM   1956  H   ARG A 129      77.468  -5.892  10.518  1.00 17.26           H  
ATOM   1957  HA  ARG A 129      80.205  -6.747  11.310  1.00 17.50           H  
ATOM   1958 1HB  ARG A 129      78.588  -6.328  13.132  1.00 24.40           H  
ATOM   1959 2HB  ARG A 129      77.474  -7.481  12.418  1.00 24.40           H  
ATOM   1960 1HG  ARG A 129      79.098  -9.296  12.808  1.00 24.40           H  
ATOM   1961 2HG  ARG A 129      80.223  -8.127  13.517  1.00 24.40           H  
ATOM   1962 1HD  ARG A 129      78.979  -9.384  15.235  1.00 24.40           H  
ATOM   1963 2HD  ARG A 129      78.675  -7.634  15.301  1.00 24.40           H  
ATOM   1964  HE  ARG A 129      76.482  -7.996  14.804  1.00 24.40           H  
ATOM   1965 1HH1 ARG A 129      78.221 -10.970  13.955  1.00 24.40           H  
ATOM   1966 2HH1 ARG A 129      76.745 -11.839  13.594  1.00 24.40           H  
ATOM   1967 1HH2 ARG A 129      74.632  -9.165  14.326  1.00 24.40           H  
ATOM   1968 2HH2 ARG A 129      74.734 -10.815  13.732  1.00 24.40           H  
ATOM   1969  N   GLU A 130      77.857  -8.504   9.774  1.00 15.02           N  
ATOM   1970  CA  GLU A 130      77.576  -9.675   8.949  1.00 15.26           C  
ATOM   1971  C   GLU A 130      77.811  -9.414   7.452  1.00 14.89           C  
ATOM   1972  O   GLU A 130      77.980 -10.362   6.681  1.00 15.24           O  
ATOM   1973  CB  GLU A 130      76.133 -10.157   9.166  1.00 21.27           C  
ATOM   1974  CG  GLU A 130      75.820 -10.637  10.591  1.00 21.27           C  
ATOM   1975  CD  GLU A 130      74.373 -11.149  10.784  1.00 21.27           C  
ATOM   1976  OE1 GLU A 130      73.634 -11.171   9.819  1.00 21.27           O  
ATOM   1977  OE2 GLU A 130      74.010 -11.485  11.902  1.00 21.27           O  
ATOM   1978  H   GLU A 130      77.096  -7.864   9.983  1.00 18.02           H  
ATOM   1979  HA  GLU A 130      78.251 -10.475   9.254  1.00 18.31           H  
ATOM   1980 1HB  GLU A 130      75.446  -9.353   8.923  1.00 25.52           H  
ATOM   1981 2HB  GLU A 130      75.926 -10.983   8.489  1.00 25.52           H  
ATOM   1982 1HG  GLU A 130      76.517 -11.432  10.851  1.00 25.52           H  
ATOM   1983 2HG  GLU A 130      76.001  -9.805  11.266  1.00 25.52           H  
ATOM   1984  N   TRP A 131      77.816  -8.131   7.053  1.00 14.26           N  
ATOM   1985  CA  TRP A 131      77.964  -7.661   5.680  1.00 13.89           C  
ATOM   1986  C   TRP A 131      76.839  -8.128   4.778  1.00 13.58           C  
ATOM   1987  O   TRP A 131      77.047  -8.552   3.637  1.00 13.44           O  
ATOM   1988  CB  TRP A 131      79.336  -8.045   5.149  1.00 19.60           C  
ATOM   1989  CG  TRP A 131      80.382  -7.401   5.967  1.00 19.60           C  
ATOM   1990  CD1 TRP A 131      81.157  -7.971   6.923  1.00 19.60           C  
ATOM   1991  CD2 TRP A 131      80.758  -6.013   5.917  1.00 19.60           C  
ATOM   1992  NE1 TRP A 131      81.991  -7.036   7.465  1.00 19.60           N  
ATOM   1993  CE2 TRP A 131      81.757  -5.830   6.861  1.00 19.60           C  
ATOM   1994  CE3 TRP A 131      80.325  -4.924   5.157  1.00 19.60           C  
ATOM   1995  CZ2 TRP A 131      82.341  -4.595   7.076  1.00 19.60           C  
ATOM   1996  CZ3 TRP A 131      80.908  -3.693   5.367  1.00 19.60           C  
ATOM   1997  CH2 TRP A 131      81.889  -3.529   6.304  1.00 19.60           C  
ATOM   1998  H   TRP A 131      77.664  -7.397   7.734  1.00 17.11           H  
ATOM   1999  HA  TRP A 131      77.923  -6.573   5.707  1.00 16.67           H  
ATOM   2000 1HB  TRP A 131      79.475  -9.121   5.172  1.00 23.52           H  
ATOM   2001 2HB  TRP A 131      79.442  -7.716   4.118  1.00 23.52           H  
ATOM   2002  HD1 TRP A 131      81.113  -9.018   7.224  1.00 23.52           H  
ATOM   2003  HE1 TRP A 131      82.656  -7.203   8.205  1.00 23.52           H  
ATOM   2004  HE3 TRP A 131      79.542  -5.045   4.412  1.00 23.52           H  
ATOM   2005  HZ2 TRP A 131      83.121  -4.448   7.821  1.00 23.52           H  
ATOM   2006  HZ3 TRP A 131      80.565  -2.853   4.768  1.00 23.52           H  
ATOM   2007  HH2 TRP A 131      82.325  -2.543   6.449  1.00 23.52           H  
ATOM   2008  N   THR A 132      75.633  -8.048   5.320  1.00 13.58           N  
ATOM   2009  CA  THR A 132      74.440  -8.424   4.573  1.00 13.33           C  
ATOM   2010  C   THR A 132      73.180  -7.699   5.040  1.00 12.78           C  
ATOM   2011  O   THR A 132      73.215  -6.864   5.950  1.00 12.90           O  
ATOM   2012  CB  THR A 132      74.217  -9.942   4.630  1.00 18.76           C  
ATOM   2013  OG1 THR A 132      73.200 -10.297   3.687  1.00 18.76           O  
ATOM   2014  CG2 THR A 132      73.795 -10.358   6.027  1.00 18.76           C  
ATOM   2015  H   THR A 132      75.593  -7.656   6.262  1.00 16.30           H  
ATOM   2016  HA  THR A 132      74.600  -8.156   3.530  1.00 16.00           H  
ATOM   2017  HB  THR A 132      75.144 -10.458   4.370  1.00 22.51           H  
ATOM   2018  HG1 THR A 132      73.605 -10.323   2.805  1.00 22.51           H  
ATOM   2019 1HG2 THR A 132      73.654 -11.434   6.046  1.00 22.51           H  
ATOM   2020 2HG2 THR A 132      74.578 -10.085   6.720  1.00 22.51           H  
ATOM   2021 3HG2 THR A 132      72.870  -9.875   6.326  1.00 22.51           H  
ATOM   2022  N   ALA A 133      72.049  -8.077   4.452  1.00 12.29           N  
ATOM   2023  CA  ALA A 133      70.752  -7.480   4.774  1.00 11.81           C  
ATOM   2024  C   ALA A 133      69.630  -8.472   4.482  1.00 11.79           C  
ATOM   2025  O   ALA A 133      69.727  -9.262   3.544  1.00 11.87           O  
ATOM   2026  CB  ALA A 133      70.551  -6.205   3.976  1.00 16.72           C  
ATOM   2027  H   ALA A 133      72.114  -8.827   3.769  1.00 14.75           H  
ATOM   2028  HA  ALA A 133      70.735  -7.240   5.839  1.00 14.17           H  
ATOM   2029 1HB  ALA A 133      69.601  -5.773   4.252  1.00 20.06           H  
ATOM   2030 2HB  ALA A 133      71.343  -5.500   4.203  1.00 20.06           H  
ATOM   2031 3HB  ALA A 133      70.558  -6.432   2.921  1.00 20.06           H  
ATOM   2032  N   ARG A 134      68.561  -8.424   5.276  1.00 11.80           N  
ATOM   2033  CA  ARG A 134      67.417  -9.314   5.114  1.00 11.89           C  
ATOM   2034  C   ARG A 134      66.118  -8.602   5.472  1.00 11.47           C  
ATOM   2035  O   ARG A 134      66.142  -7.589   6.171  1.00 11.35           O  
ATOM   2036  CB  ARG A 134      67.576 -10.539   6.016  1.00 16.61           C  
ATOM   2037  CG  ARG A 134      68.806 -11.431   5.727  1.00 16.61           C  
ATOM   2038  CD  ARG A 134      68.888 -12.608   6.636  1.00 16.61           C  
ATOM   2039  NE  ARG A 134      69.163 -12.216   8.025  1.00 16.61           N  
ATOM   2040  CZ  ARG A 134      70.401 -11.988   8.554  1.00 16.61           C  
ATOM   2041  NH1 ARG A 134      71.492 -12.106   7.851  1.00 16.61           N  
ATOM   2042  NH2 ARG A 134      70.552 -11.636   9.811  1.00 16.61           N  
ATOM   2043  H   ARG A 134      68.532  -7.743   6.023  1.00 14.16           H  
ATOM   2044  HA  ARG A 134      67.365  -9.633   4.070  1.00 14.27           H  
ATOM   2045 1HB  ARG A 134      67.640 -10.212   7.051  1.00 19.93           H  
ATOM   2046 2HB  ARG A 134      66.689 -11.169   5.929  1.00 19.93           H  
ATOM   2047 1HG  ARG A 134      68.767 -11.782   4.697  1.00 19.93           H  
ATOM   2048 2HG  ARG A 134      69.715 -10.857   5.875  1.00 19.93           H  
ATOM   2049 1HD  ARG A 134      67.934 -13.138   6.618  1.00 19.93           H  
ATOM   2050 2HD  ARG A 134      69.673 -13.282   6.299  1.00 19.93           H  
ATOM   2051  HE  ARG A 134      68.368 -12.109   8.640  1.00 19.93           H  
ATOM   2052 1HH1 ARG A 134      71.468 -12.370   6.879  1.00 19.93           H  
ATOM   2053 2HH1 ARG A 134      72.387 -11.913   8.337  1.00 19.93           H  
ATOM   2054 1HH2 ARG A 134      69.757 -11.524  10.420  1.00 19.93           H  
ATOM   2055 2HH2 ARG A 134      71.519 -11.473  10.149  1.00 19.93           H  
ATOM   2056  N   TYR A 135      64.995  -9.147   5.018  1.00 11.39           N  
ATOM   2057  CA  TYR A 135      63.671  -8.634   5.354  1.00 11.13           C  
ATOM   2058  C   TYR A 135      62.658  -9.761   5.364  1.00 11.30           C  
ATOM   2059  O   TYR A 135      62.520 -10.480   4.374  1.00 11.68           O  
ATOM   2060  CB  TYR A 135      63.237  -7.610   4.311  1.00 15.69           C  
ATOM   2061  CG  TYR A 135      61.898  -6.956   4.502  1.00 15.69           C  
ATOM   2062  CD1 TYR A 135      61.816  -5.673   4.984  1.00 15.69           C  
ATOM   2063  CD2 TYR A 135      60.745  -7.638   4.201  1.00 15.69           C  
ATOM   2064  CE1 TYR A 135      60.587  -5.084   5.141  1.00 15.69           C  
ATOM   2065  CE2 TYR A 135      59.548  -7.064   4.363  1.00 15.69           C  
ATOM   2066  CZ  TYR A 135      59.448  -5.802   4.822  1.00 15.69           C  
ATOM   2067  OH  TYR A 135      58.217  -5.236   4.956  1.00 15.69           O  
ATOM   2068  H   TYR A 135      65.056  -9.962   4.426  1.00 13.67           H  
ATOM   2069  HA  TYR A 135      63.700  -8.181   6.345  1.00 13.36           H  
ATOM   2070 1HB  TYR A 135      63.956  -6.831   4.329  1.00 18.83           H  
ATOM   2071 2HB  TYR A 135      63.252  -8.058   3.326  1.00 18.83           H  
ATOM   2072  HD1 TYR A 135      62.720  -5.130   5.230  1.00 18.83           H  
ATOM   2073  HD2 TYR A 135      60.788  -8.654   3.833  1.00 18.83           H  
ATOM   2074  HE1 TYR A 135      60.511  -4.063   5.513  1.00 18.83           H  
ATOM   2075  HE2 TYR A 135      58.661  -7.614   4.131  1.00 18.83           H  
ATOM   2076  HH  TYR A 135      57.541  -5.853   4.588  1.00 18.83           H  
ATOM   2077  N   GLY A 136      61.915  -9.906   6.455  1.00 11.17           N  
ATOM   2078  CA  GLY A 136      60.874 -10.925   6.475  1.00 11.49           C  
ATOM   2079  C   GLY A 136      59.534 -10.294   6.137  1.00 11.47           C  
ATOM   2080  O   GLY A 136      59.209  -9.209   6.614  1.00 11.27           O  
ATOM   2081  H   GLY A 136      62.059  -9.305   7.253  1.00 13.40           H  
ATOM   2082 1HA  GLY A 136      61.103 -11.711   5.755  1.00 13.79           H  
ATOM   2083 2HA  GLY A 136      60.827 -11.387   7.459  1.00 13.79           H  
ATOM   2084  N   ALA A 137      58.698 -11.023   5.416  1.00 11.81           N  
ATOM   2085  CA  ALA A 137      57.380 -10.533   5.020  1.00 11.96           C  
ATOM   2086  C   ALA A 137      56.436 -10.145   6.135  1.00 12.11           C  
ATOM   2087  O   ALA A 137      56.367 -10.779   7.195  1.00 12.23           O  
ATOM   2088  CB  ALA A 137      56.655 -11.596   4.211  1.00 16.69           C  
ATOM   2089  H   ALA A 137      59.051 -11.894   5.015  1.00 14.17           H  
ATOM   2090  HA  ALA A 137      57.529  -9.645   4.426  1.00 14.35           H  
ATOM   2091 1HB  ALA A 137      55.691 -11.224   3.896  1.00 20.03           H  
ATOM   2092 2HB  ALA A 137      57.206 -11.852   3.371  1.00 20.03           H  
ATOM   2093 3HB  ALA A 137      56.513 -12.476   4.819  1.00 20.03           H  
ATOM   2094  N   ALA A 138      55.661  -9.097   5.832  1.00 12.21           N  
ATOM   2095  CA  ALA A 138      54.564  -8.623   6.646  1.00 12.53           C  
ATOM   2096  C   ALA A 138      53.499  -9.735   6.709  1.00 12.59           C  
ATOM   2097  O   ALA A 138      53.396 -10.525   5.764  1.00 12.44           O  
ATOM   2098  CB  ALA A 138      53.978  -7.348   6.045  1.00 17.41           C  
ATOM   2099  H   ALA A 138      55.865  -8.572   4.978  1.00 14.65           H  
ATOM   2100  HA  ALA A 138      54.953  -8.407   7.630  1.00 15.04           H  
ATOM   2101 1HB  ALA A 138      53.158  -6.993   6.662  1.00 20.89           H  
ATOM   2102 2HB  ALA A 138      54.753  -6.580   5.993  1.00 20.89           H  
ATOM   2103 3HB  ALA A 138      53.610  -7.550   5.037  1.00 20.89           H  
ATOM   2104  N   PRO A 139      52.729  -9.873   7.809  1.00 12.94           N  
ATOM   2105  CA  PRO A 139      51.629 -10.824   7.940  1.00 13.16           C  
ATOM   2106  C   PRO A 139      50.630 -10.609   6.811  1.00 13.18           C  
ATOM   2107  O   PRO A 139      50.316  -9.473   6.464  1.00 13.32           O  
ATOM   2108  CB  PRO A 139      51.014 -10.429   9.290  1.00 19.75           C  
ATOM   2109  CG  PRO A 139      52.165  -9.836  10.070  1.00 19.75           C  
ATOM   2110  CD  PRO A 139      52.991  -9.083   9.037  1.00 19.75           C  
ATOM   2111  HA  PRO A 139      52.013 -11.849   7.946  1.00 15.79           H  
ATOM   2112 1HB  PRO A 139      50.190  -9.719   9.136  1.00 23.70           H  
ATOM   2113 2HB  PRO A 139      50.580 -11.320   9.775  1.00 23.70           H  
ATOM   2114 1HG  PRO A 139      51.781  -9.177  10.868  1.00 23.70           H  
ATOM   2115 2HG  PRO A 139      52.738 -10.631  10.567  1.00 23.70           H  
ATOM   2116 1HD  PRO A 139      52.647  -8.045   8.919  1.00 23.70           H  
ATOM   2117 2HD  PRO A 139      54.035  -9.157   9.361  1.00 23.70           H  
ATOM   2118  N   ALA A 140      50.108 -11.705   6.270  1.00 13.17           N  
ATOM   2119  CA  ALA A 140      49.167 -11.633   5.159  1.00 13.32           C  
ATOM   2120  C   ALA A 140      48.330 -12.915   5.075  1.00 12.89           C  
ATOM   2121  O   ALA A 140      48.740 -13.961   5.587  1.00 12.91           O  
ATOM   2122  CB  ALA A 140      49.930 -11.374   3.874  1.00 18.59           C  
ATOM   2123  H   ALA A 140      50.385 -12.605   6.627  1.00 15.80           H  
ATOM   2124  HA  ALA A 140      48.487 -10.798   5.343  1.00 15.98           H  
ATOM   2125 1HB  ALA A 140      49.240 -11.272   3.047  1.00 22.31           H  
ATOM   2126 2HB  ALA A 140      50.500 -10.443   3.974  1.00 22.31           H  
ATOM   2127 3HB  ALA A 140      50.621 -12.195   3.685  1.00 22.31           H  
ATOM   2128  N   ALA A 141      47.173 -12.846   4.410  1.00 12.61           N  
ATOM   2129  CA  ALA A 141      46.289 -14.014   4.288  1.00 12.37           C  
ATOM   2130  C   ALA A 141      46.899 -15.253   3.629  1.00 12.29           C  
ATOM   2131  O   ALA A 141      46.521 -16.346   4.022  1.00 12.31           O  
ATOM   2132  CB  ALA A 141      45.008 -13.647   3.570  1.00 17.42           C  
ATOM   2133  H   ALA A 141      46.896 -11.959   4.006  1.00 15.13           H  
ATOM   2134  HA  ALA A 141      46.033 -14.314   5.292  1.00 14.84           H  
ATOM   2135 1HB  ALA A 141      44.340 -14.511   3.567  1.00 20.90           H  
ATOM   2136 2HB  ALA A 141      44.548 -12.845   4.104  1.00 20.90           H  
ATOM   2137 3HB  ALA A 141      45.188 -13.342   2.553  1.00 20.90           H  
ATOM   2138  N   PRO A 142      47.788 -15.174   2.617  1.00 12.29           N  
ATOM   2139  CA  PRO A 142      48.450 -16.322   2.018  1.00 12.33           C  
ATOM   2140  C   PRO A 142      49.305 -17.103   3.024  1.00 11.76           C  
ATOM   2141  O   PRO A 142      49.727 -18.222   2.739  1.00 11.65           O  
ATOM   2142  CB  PRO A 142      49.306 -15.696   0.912  1.00 18.50           C  
ATOM   2143  CG  PRO A 142      48.619 -14.393   0.590  1.00 18.50           C  
ATOM   2144  CD  PRO A 142      48.095 -13.908   1.913  1.00 18.50           C  
ATOM   2145  HA  PRO A 142      47.681 -16.980   1.582  1.00 14.80           H  
ATOM   2146 1HB  PRO A 142      50.334 -15.558   1.280  1.00 22.20           H  
ATOM   2147 2HB  PRO A 142      49.366 -16.384   0.054  1.00 22.20           H  
ATOM   2148 1HG  PRO A 142      49.332 -13.689   0.127  1.00 22.20           H  
ATOM   2149 2HG  PRO A 142      47.819 -14.562  -0.148  1.00 22.20           H  
ATOM   2150 1HD  PRO A 142      48.902 -13.405   2.397  1.00 22.20           H  
ATOM   2151 2HD  PRO A 142      47.227 -13.279   1.752  1.00 22.20           H  
ATOM   2152  N   ARG A 143      49.635 -16.473   4.159  1.00 11.53           N  
ATOM   2153  CA  ARG A 143      50.473 -17.077   5.171  1.00 11.16           C  
ATOM   2154  C   ARG A 143      49.667 -17.516   6.395  1.00 10.94           C  
ATOM   2155  O   ARG A 143      49.963 -18.548   7.002  1.00 11.07           O  
ATOM   2156  CB  ARG A 143      51.500 -16.052   5.604  1.00 15.77           C  
ATOM   2157  CG  ARG A 143      52.477 -15.633   4.521  1.00 15.77           C  
ATOM   2158  CD  ARG A 143      53.309 -14.500   4.974  1.00 15.77           C  
ATOM   2159  NE  ARG A 143      54.184 -14.888   6.059  1.00 15.77           N  
ATOM   2160  CZ  ARG A 143      54.833 -14.038   6.870  1.00 15.77           C  
ATOM   2161  NH1 ARG A 143      54.691 -12.750   6.753  1.00 15.77           N  
ATOM   2162  NH2 ARG A 143      55.643 -14.512   7.801  1.00 15.77           N  
ATOM   2163  H   ARG A 143      49.260 -15.556   4.377  1.00 13.84           H  
ATOM   2164  HA  ARG A 143      50.972 -17.947   4.745  1.00 13.39           H  
ATOM   2165 1HB  ARG A 143      50.993 -15.157   5.955  1.00 18.92           H  
ATOM   2166 2HB  ARG A 143      52.074 -16.447   6.440  1.00 18.92           H  
ATOM   2167 1HG  ARG A 143      53.122 -16.471   4.270  1.00 18.92           H  
ATOM   2168 2HG  ARG A 143      51.928 -15.316   3.633  1.00 18.92           H  
ATOM   2169 1HD  ARG A 143      53.926 -14.151   4.145  1.00 18.92           H  
ATOM   2170 2HD  ARG A 143      52.664 -13.687   5.315  1.00 18.92           H  
ATOM   2171  HE  ARG A 143      54.336 -15.879   6.208  1.00 18.92           H  
ATOM   2172 1HH1 ARG A 143      54.080 -12.304   6.060  1.00 18.92           H  
ATOM   2173 2HH1 ARG A 143      55.233 -12.114   7.344  1.00 18.92           H  
ATOM   2174 1HH2 ARG A 143      55.768 -15.509   7.907  1.00 18.92           H  
ATOM   2175 2HH2 ARG A 143      56.138 -13.872   8.407  1.00 18.92           H  
ATOM   2176  N   CYS A 144      48.671 -16.706   6.774  1.00 10.78           N  
ATOM   2177  CA  CYS A 144      47.867 -16.948   7.969  1.00 10.71           C  
ATOM   2178  C   CYS A 144      46.999 -18.194   7.835  1.00 10.84           C  
ATOM   2179  O   CYS A 144      46.136 -18.255   6.966  1.00 11.09           O  
ATOM   2180  CB  CYS A 144      46.923 -15.765   8.197  1.00 15.02           C  
ATOM   2181  SG  CYS A 144      47.749 -14.188   8.509  1.00 15.02           S  
ATOM   2182  H   CYS A 144      48.505 -15.866   6.226  1.00 12.94           H  
ATOM   2183  HA  CYS A 144      48.532 -17.066   8.823  1.00 12.85           H  
ATOM   2184 1HB  CYS A 144      46.293 -15.643   7.322  1.00 18.02           H  
ATOM   2185 2HB  CYS A 144      46.272 -15.979   9.041  1.00 18.02           H  
ATOM   2186  HG  CYS A 144      48.241 -14.055   7.263  1.00 18.02           H  
ATOM   2187  N   ASP A 145      47.130 -19.141   8.768  1.00 10.88           N  
ATOM   2188  CA  ASP A 145      46.354 -20.386   8.736  1.00 11.22           C  
ATOM   2189  C   ASP A 145      44.892 -20.084   8.988  1.00 11.34           C  
ATOM   2190  O   ASP A 145      43.975 -20.673   8.408  1.00 11.35           O  
ATOM   2191  CB  ASP A 145      46.901 -21.307   9.815  1.00 15.58           C  
ATOM   2192  CG  ASP A 145      46.884 -20.589  11.165  1.00 15.58           C  
ATOM   2193  OD1 ASP A 145      46.984 -19.350  11.143  1.00 15.58           O  
ATOM   2194  OD2 ASP A 145      46.786 -21.227  12.178  1.00 15.58           O  
ATOM   2195  H   ASP A 145      47.792 -19.017   9.535  1.00 13.06           H  
ATOM   2196  HA  ASP A 145      46.461 -20.852   7.750  1.00 13.46           H  
ATOM   2197 1HB  ASP A 145      46.292 -22.211   9.875  1.00 18.70           H  
ATOM   2198 2HB  ASP A 145      47.921 -21.603   9.568  1.00 18.70           H  
ATOM   2199  N   ALA A 146      44.699 -19.048   9.775  1.00 11.59           N  
ATOM   2200  CA  ALA A 146      43.407 -18.541  10.172  1.00 11.88           C  
ATOM   2201  C   ALA A 146      42.548 -18.149   8.982  1.00 12.25           C  
ATOM   2202  O   ALA A 146      41.322 -18.112   9.086  1.00 12.58           O  
ATOM   2203  CB  ALA A 146      43.592 -17.326  11.061  1.00 16.52           C  
ATOM   2204  H   ALA A 146      45.549 -18.691  10.225  1.00 13.91           H  
ATOM   2205  HA  ALA A 146      42.892 -19.325  10.726  1.00 14.26           H  
ATOM   2206 1HB  ALA A 146      42.619 -16.962  11.383  1.00 19.82           H  
ATOM   2207 2HB  ALA A 146      44.188 -17.607  11.931  1.00 19.82           H  
ATOM   2208 3HB  ALA A 146      44.106 -16.546  10.503  1.00 19.82           H  
ATOM   2209  N   LEU A 147      43.177 -17.766   7.873  1.00 12.34           N  
ATOM   2210  CA  LEU A 147      42.434 -17.310   6.728  1.00 12.83           C  
ATOM   2211  C   LEU A 147      42.336 -18.342   5.601  1.00 13.08           C  
ATOM   2212  O   LEU A 147      41.801 -18.043   4.531  1.00 13.39           O  
ATOM   2213  CB  LEU A 147      43.040 -15.972   6.302  1.00 17.77           C  
ATOM   2214  CG  LEU A 147      42.941 -14.841   7.432  1.00 17.77           C  
ATOM   2215  CD1 LEU A 147      43.648 -13.614   6.992  1.00 17.77           C  
ATOM   2216  CD2 LEU A 147      41.474 -14.495   7.715  1.00 17.77           C  
ATOM   2217  H   LEU A 147      44.197 -17.847   7.785  1.00 14.81           H  
ATOM   2218  HA  LEU A 147      41.413 -17.133   7.038  1.00 15.40           H  
ATOM   2219 1HB  LEU A 147      44.098 -16.129   6.056  1.00 21.32           H  
ATOM   2220 2HB  LEU A 147      42.520 -15.616   5.413  1.00 21.32           H  
ATOM   2221  HG  LEU A 147      43.410 -15.193   8.348  1.00 21.32           H  
ATOM   2222 1HD1 LEU A 147      43.573 -12.854   7.766  1.00 21.32           H  
ATOM   2223 2HD1 LEU A 147      44.670 -13.834   6.828  1.00 21.32           H  
ATOM   2224 3HD1 LEU A 147      43.187 -13.257   6.081  1.00 21.32           H  
ATOM   2225 1HD2 LEU A 147      41.432 -13.721   8.475  1.00 21.32           H  
ATOM   2226 2HD2 LEU A 147      41.001 -14.133   6.798  1.00 21.32           H  
ATOM   2227 3HD2 LEU A 147      40.923 -15.352   8.078  1.00 21.32           H  
ATOM   2228  N   ASP A 148      42.771 -19.594   5.840  1.00 13.07           N  
ATOM   2229  CA  ASP A 148      42.659 -20.616   4.792  1.00 13.47           C  
ATOM   2230  C   ASP A 148      41.204 -20.824   4.403  1.00 13.86           C  
ATOM   2231  O   ASP A 148      40.880 -21.065   3.238  1.00 14.22           O  
ATOM   2232  CB  ASP A 148      43.213 -21.986   5.229  1.00 18.70           C  
ATOM   2233  CG  ASP A 148      44.746 -22.131   5.287  1.00 18.70           C  
ATOM   2234  OD1 ASP A 148      45.451 -21.311   4.758  1.00 18.70           O  
ATOM   2235  OD2 ASP A 148      45.186 -23.108   5.852  1.00 18.70           O  
ATOM   2236  H   ASP A 148      43.203 -19.839   6.739  1.00 15.68           H  
ATOM   2237  HA  ASP A 148      43.211 -20.275   3.915  1.00 16.16           H  
ATOM   2238 1HB  ASP A 148      42.830 -22.209   6.226  1.00 22.44           H  
ATOM   2239 2HB  ASP A 148      42.826 -22.754   4.561  1.00 22.44           H  
ATOM   2240  N   GLY A 149      40.309 -20.708   5.382  1.00 13.92           N  
ATOM   2241  CA  GLY A 149      38.883 -20.904   5.191  1.00 14.44           C  
ATOM   2242  C   GLY A 149      38.239 -19.914   4.224  1.00 14.50           C  
ATOM   2243  O   GLY A 149      37.156 -20.185   3.700  1.00 14.91           O  
ATOM   2244  H   GLY A 149      40.635 -20.515   6.319  1.00 16.70           H  
ATOM   2245 1HA  GLY A 149      38.710 -21.919   4.833  1.00 17.33           H  
ATOM   2246 2HA  GLY A 149      38.387 -20.828   6.158  1.00 17.33           H  
ATOM   2247  N   ASP A 150      38.879 -18.768   3.964  1.00 14.21           N  
ATOM   2248  CA  ASP A 150      38.288 -17.804   3.049  1.00 14.37           C  
ATOM   2249  C   ASP A 150      38.653 -18.117   1.609  1.00 13.94           C  
ATOM   2250  O   ASP A 150      38.112 -17.514   0.677  1.00 13.62           O  
ATOM   2251  CB  ASP A 150      38.724 -16.371   3.373  1.00 20.05           C  
ATOM   2252  CG  ASP A 150      38.140 -15.788   4.684  1.00 20.05           C  
ATOM   2253  OD1 ASP A 150      37.124 -16.248   5.158  1.00 20.05           O  
ATOM   2254  OD2 ASP A 150      38.714 -14.844   5.171  1.00 20.05           O  
ATOM   2255  H   ASP A 150      39.795 -18.571   4.375  1.00 17.05           H  
ATOM   2256  HA  ASP A 150      37.205 -17.857   3.145  1.00 17.24           H  
ATOM   2257 1HB  ASP A 150      39.816 -16.351   3.450  1.00 24.06           H  
ATOM   2258 2HB  ASP A 150      38.447 -15.716   2.548  1.00 24.06           H  
ATOM   2259  N   ALA A 151      39.550 -19.080   1.395  1.00 14.06           N  
ATOM   2260  CA  ALA A 151      39.986 -19.386   0.046  1.00 13.80           C  
ATOM   2261  C   ALA A 151      38.828 -19.808  -0.831  1.00 13.72           C  
ATOM   2262  O   ALA A 151      38.764 -19.449  -2.001  1.00 13.42           O  
ATOM   2263  CB  ALA A 151      41.029 -20.478   0.064  1.00 19.43           C  
ATOM   2264  H   ALA A 151      39.954 -19.613   2.175  1.00 16.87           H  
ATOM   2265  HA  ALA A 151      40.427 -18.486  -0.379  1.00 16.56           H  
ATOM   2266 1HB  ALA A 151      41.369 -20.678  -0.950  1.00 23.32           H  
ATOM   2267 2HB  ALA A 151      41.872 -20.160   0.679  1.00 23.32           H  
ATOM   2268 3HB  ALA A 151      40.597 -21.385   0.490  1.00 23.32           H  
ATOM   2269  N   VAL A 152      37.855 -20.518  -0.279  1.00 14.16           N  
ATOM   2270  CA  VAL A 152      36.780 -20.999  -1.123  1.00 14.30           C  
ATOM   2271  C   VAL A 152      36.009 -19.868  -1.782  1.00 14.26           C  
ATOM   2272  O   VAL A 152      35.775 -19.918  -2.988  1.00 14.46           O  
ATOM   2273  CB  VAL A 152      35.825 -21.884  -0.305  1.00 19.97           C  
ATOM   2274  CG1 VAL A 152      34.575 -22.229  -1.123  1.00 19.97           C  
ATOM   2275  CG2 VAL A 152      36.568 -23.154   0.103  1.00 19.97           C  
ATOM   2276  H   VAL A 152      37.897 -20.762   0.703  1.00 16.99           H  
ATOM   2277  HA  VAL A 152      37.220 -21.611  -1.912  1.00 17.16           H  
ATOM   2278  HB  VAL A 152      35.502 -21.344   0.585  1.00 23.96           H  
ATOM   2279 1HG1 VAL A 152      33.911 -22.855  -0.532  1.00 23.96           H  
ATOM   2280 2HG1 VAL A 152      34.032 -21.328  -1.412  1.00 23.96           H  
ATOM   2281 3HG1 VAL A 152      34.858 -22.768  -2.030  1.00 23.96           H  
ATOM   2282 1HG2 VAL A 152      35.907 -23.789   0.694  1.00 23.96           H  
ATOM   2283 2HG2 VAL A 152      36.883 -23.691  -0.792  1.00 23.96           H  
ATOM   2284 3HG2 VAL A 152      37.445 -22.897   0.697  1.00 23.96           H  
ATOM   2285  N   VAL A 153      35.637 -18.851  -1.010  1.00 14.11           N  
ATOM   2286  CA  VAL A 153      34.880 -17.740  -1.575  1.00 14.11           C  
ATOM   2287  C   VAL A 153      35.750 -16.794  -2.403  1.00 13.57           C  
ATOM   2288  O   VAL A 153      35.263 -16.179  -3.354  1.00 13.49           O  
ATOM   2289  CB  VAL A 153      34.095 -17.001  -0.476  1.00 19.75           C  
ATOM   2290  CG1 VAL A 153      33.096 -17.988   0.149  1.00 19.75           C  
ATOM   2291  CG2 VAL A 153      35.029 -16.416   0.595  1.00 19.75           C  
ATOM   2292  H   VAL A 153      35.883 -18.875  -0.032  1.00 16.93           H  
ATOM   2293  HA  VAL A 153      34.136 -18.164  -2.253  1.00 16.93           H  
ATOM   2294  HB  VAL A 153      33.542 -16.207  -0.924  1.00 23.70           H  
ATOM   2295 1HG1 VAL A 153      32.505 -17.483   0.911  1.00 23.70           H  
ATOM   2296 2HG1 VAL A 153      32.433 -18.369  -0.632  1.00 23.70           H  
ATOM   2297 3HG1 VAL A 153      33.632 -18.819   0.604  1.00 23.70           H  
ATOM   2298 1HG2 VAL A 153      34.430 -15.901   1.347  1.00 23.70           H  
ATOM   2299 2HG2 VAL A 153      35.594 -17.208   1.073  1.00 23.70           H  
ATOM   2300 3HG2 VAL A 153      35.719 -15.703   0.151  1.00 23.70           H  
ATOM   2301  N   LEU A 154      37.023 -16.637  -2.020  1.00 13.35           N  
ATOM   2302  CA  LEU A 154      37.947 -15.803  -2.772  1.00 13.02           C  
ATOM   2303  C   LEU A 154      38.238 -16.384  -4.157  1.00 13.42           C  
ATOM   2304  O   LEU A 154      38.328 -15.649  -5.141  1.00 13.62           O  
ATOM   2305  CB  LEU A 154      39.262 -15.671  -2.006  1.00 18.36           C  
ATOM   2306  CG  LEU A 154      39.247 -14.843  -0.699  1.00 18.36           C  
ATOM   2307  CD1 LEU A 154      40.561 -15.073   0.034  1.00 18.36           C  
ATOM   2308  CD2 LEU A 154      39.083 -13.355  -1.019  1.00 18.36           C  
ATOM   2309  H   LEU A 154      37.364 -17.121  -1.182  1.00 16.02           H  
ATOM   2310  HA  LEU A 154      37.491 -14.827  -2.910  1.00 15.62           H  
ATOM   2311 1HB  LEU A 154      39.593 -16.673  -1.752  1.00 22.03           H  
ATOM   2312 2HB  LEU A 154      39.992 -15.242  -2.671  1.00 22.03           H  
ATOM   2313  HG  LEU A 154      38.429 -15.168  -0.067  1.00 22.03           H  
ATOM   2314 1HD1 LEU A 154      40.565 -14.502   0.961  1.00 22.03           H  
ATOM   2315 2HD1 LEU A 154      40.670 -16.130   0.265  1.00 22.03           H  
ATOM   2316 3HD1 LEU A 154      41.390 -14.750  -0.597  1.00 22.03           H  
ATOM   2317 1HD2 LEU A 154      39.087 -12.787  -0.089  1.00 22.03           H  
ATOM   2318 2HD2 LEU A 154      39.910 -13.031  -1.645  1.00 22.03           H  
ATOM   2319 3HD2 LEU A 154      38.147 -13.180  -1.536  1.00 22.03           H  
ATOM   2320  N   LEU A 155      38.366 -17.712  -4.228  1.00 13.69           N  
ATOM   2321  CA  LEU A 155      38.671 -18.397  -5.475  1.00 14.21           C  
ATOM   2322  C   LEU A 155      37.433 -18.714  -6.320  1.00 14.62           C  
ATOM   2323  O   LEU A 155      37.474 -18.570  -7.547  1.00 14.72           O  
ATOM   2324  CB  LEU A 155      39.393 -19.716  -5.157  1.00 19.68           C  
ATOM   2325  CG  LEU A 155      40.787 -19.622  -4.445  1.00 19.68           C  
ATOM   2326  CD1 LEU A 155      41.237 -21.039  -4.076  1.00 19.68           C  
ATOM   2327  CD2 LEU A 155      41.817 -18.945  -5.348  1.00 19.68           C  
ATOM   2328  H   LEU A 155      38.320 -18.257  -3.367  1.00 16.43           H  
ATOM   2329  HA  LEU A 155      39.314 -17.753  -6.065  1.00 17.05           H  
ATOM   2330 1HB  LEU A 155      38.739 -20.301  -4.507  1.00 23.62           H  
ATOM   2331 2HB  LEU A 155      39.525 -20.266  -6.085  1.00 23.62           H  
ATOM   2332  HG  LEU A 155      40.689 -19.046  -3.526  1.00 23.62           H  
ATOM   2333 1HD1 LEU A 155      42.196 -20.993  -3.560  1.00 23.62           H  
ATOM   2334 2HD1 LEU A 155      40.493 -21.492  -3.418  1.00 23.62           H  
ATOM   2335 3HD1 LEU A 155      41.340 -21.639  -4.978  1.00 23.62           H  
ATOM   2336 1HD2 LEU A 155      42.775 -18.900  -4.830  1.00 23.62           H  
ATOM   2337 2HD2 LEU A 155      41.929 -19.520  -6.268  1.00 23.62           H  
ATOM   2338 3HD2 LEU A 155      41.498 -17.935  -5.589  1.00 23.62           H  
ATOM   2339  N   ARG A 156      36.331 -19.153  -5.700  1.00 14.98           N  
ATOM   2340  CA  ARG A 156      35.150 -19.522  -6.461  1.00 15.49           C  
ATOM   2341  C   ARG A 156      33.991 -18.571  -6.187  1.00 15.40           C  
ATOM   2342  O   ARG A 156      33.219 -18.742  -5.244  1.00 15.50           O  
ATOM   2343  CB  ARG A 156      34.729 -20.945  -6.116  1.00 21.48           C  
ATOM   2344  CG  ARG A 156      35.786 -22.000  -6.428  1.00 21.48           C  
ATOM   2345  CD  ARG A 156      35.353 -23.399  -6.096  1.00 21.48           C  
ATOM   2346  NE  ARG A 156      34.353 -23.943  -7.048  1.00 21.48           N  
ATOM   2347  CZ  ARG A 156      33.024 -24.130  -6.812  1.00 21.48           C  
ATOM   2348  NH1 ARG A 156      32.483 -23.806  -5.654  1.00 21.48           N  
ATOM   2349  NH2 ARG A 156      32.262 -24.647  -7.768  1.00 21.48           N  
ATOM   2350  H   ARG A 156      36.300 -19.280  -4.687  1.00 17.98           H  
ATOM   2351  HA  ARG A 156      35.391 -19.479  -7.522  1.00 18.59           H  
ATOM   2352 1HB  ARG A 156      34.492 -21.010  -5.050  1.00 25.78           H  
ATOM   2353 2HB  ARG A 156      33.824 -21.197  -6.663  1.00 25.78           H  
ATOM   2354 1HG  ARG A 156      36.032 -21.955  -7.486  1.00 25.78           H  
ATOM   2355 2HG  ARG A 156      36.679 -21.783  -5.841  1.00 25.78           H  
ATOM   2356 1HD  ARG A 156      36.226 -24.048  -6.118  1.00 25.78           H  
ATOM   2357 2HD  ARG A 156      34.931 -23.407  -5.092  1.00 25.78           H  
ATOM   2358  HE  ARG A 156      34.699 -24.216  -7.960  1.00 25.78           H  
ATOM   2359 1HH1 ARG A 156      33.017 -23.377  -4.887  1.00 25.78           H  
ATOM   2360 2HH1 ARG A 156      31.483 -23.904  -5.454  1.00 25.78           H  
ATOM   2361 1HH2 ARG A 156      32.670 -24.900  -8.659  1.00 25.78           H  
ATOM   2362 2HH2 ARG A 156      31.277 -24.791  -7.601  1.00 25.78           H  
ATOM   2363  N   ALA A 157      33.786 -17.609  -7.082  1.00 15.29           N  
ATOM   2364  CA  ALA A 157      32.767 -16.570  -6.896  1.00 15.33           C  
ATOM   2365  C   ALA A 157      31.375 -17.158  -6.745  1.00 15.67           C  
ATOM   2366  O   ALA A 157      30.509 -16.570  -6.084  1.00 15.61           O  
ATOM   2367  CB  ALA A 157      32.778 -15.610  -8.058  1.00 21.45           C  
ATOM   2368  H   ALA A 157      34.420 -17.533  -7.870  1.00 18.35           H  
ATOM   2369  HA  ALA A 157      33.010 -16.023  -5.982  1.00 18.40           H  
ATOM   2370 1HB  ALA A 157      32.049 -14.819  -7.899  1.00 25.74           H  
ATOM   2371 2HB  ALA A 157      33.771 -15.170  -8.140  1.00 25.74           H  
ATOM   2372 3HB  ALA A 157      32.543 -16.130  -8.985  1.00 25.74           H  
ATOM   2373  N   ARG A 158      31.171 -18.321  -7.352  1.00 16.11           N  
ATOM   2374  CA  ARG A 158      29.903 -19.025  -7.356  1.00 16.60           C  
ATOM   2375  C   ARG A 158      29.434 -19.390  -5.946  1.00 16.63           C  
ATOM   2376  O   ARG A 158      28.231 -19.553  -5.711  1.00 16.85           O  
ATOM   2377  CB  ARG A 158      30.005 -20.275  -8.211  1.00 23.04           C  
ATOM   2378  CG  ARG A 158      30.127 -19.986  -9.708  1.00 23.04           C  
ATOM   2379  CD  ARG A 158      30.253 -21.216 -10.526  1.00 23.04           C  
ATOM   2380  NE  ARG A 158      30.385 -20.894 -11.949  1.00 23.04           N  
ATOM   2381  CZ  ARG A 158      30.549 -21.790 -12.949  1.00 23.04           C  
ATOM   2382  NH1 ARG A 158      30.594 -23.081 -12.692  1.00 23.04           N  
ATOM   2383  NH2 ARG A 158      30.664 -21.361 -14.195  1.00 23.04           N  
ATOM   2384  H   ARG A 158      31.946 -18.719  -7.862  1.00 19.33           H  
ATOM   2385  HA  ARG A 158      29.167 -18.376  -7.814  1.00 19.92           H  
ATOM   2386 1HB  ARG A 158      30.874 -20.859  -7.902  1.00 27.65           H  
ATOM   2387 2HB  ARG A 158      29.121 -20.895  -8.058  1.00 27.65           H  
ATOM   2388 1HG  ARG A 158      29.238 -19.449 -10.040  1.00 27.65           H  
ATOM   2389 2HG  ARG A 158      31.006 -19.369  -9.888  1.00 27.65           H  
ATOM   2390 1HD  ARG A 158      31.138 -21.770 -10.211  1.00 27.65           H  
ATOM   2391 2HD  ARG A 158      29.364 -21.832 -10.392  1.00 27.65           H  
ATOM   2392  HE  ARG A 158      30.359 -19.913 -12.204  1.00 27.65           H  
ATOM   2393 1HH1 ARG A 158      30.503 -23.414 -11.745  1.00 27.65           H  
ATOM   2394 2HH1 ARG A 158      30.714 -23.744 -13.445  1.00 27.65           H  
ATOM   2395 1HH2 ARG A 158      30.635 -20.367 -14.395  1.00 27.65           H  
ATOM   2396 2HH2 ARG A 158      30.785 -22.021 -14.953  1.00 27.65           H  
ATOM   2397  N   ASP A 159      30.363 -19.484  -4.987  1.00 16.51           N  
ATOM   2398  CA  ASP A 159      29.987 -19.852  -3.634  1.00 16.65           C  
ATOM   2399  C   ASP A 159      29.359 -18.676  -2.889  1.00 16.22           C  
ATOM   2400  O   ASP A 159      28.774 -18.860  -1.819  1.00 16.47           O  
ATOM   2401  CB  ASP A 159      31.182 -20.449  -2.905  1.00 23.26           C  
ATOM   2402  CG  ASP A 159      31.518 -21.847  -3.472  1.00 23.26           C  
ATOM   2403  OD1 ASP A 159      30.632 -22.526  -3.974  1.00 23.26           O  
ATOM   2404  OD2 ASP A 159      32.663 -22.216  -3.462  1.00 23.26           O  
ATOM   2405  H   ASP A 159      31.352 -19.309  -5.197  1.00 19.81           H  
ATOM   2406  HA  ASP A 159      29.231 -20.632  -3.696  1.00 19.98           H  
ATOM   2407 1HB  ASP A 159      32.053 -19.797  -3.037  1.00 27.91           H  
ATOM   2408 2HB  ASP A 159      30.975 -20.524  -1.839  1.00 27.91           H  
ATOM   2409  N   LEU A 160      29.468 -17.468  -3.453  1.00 15.66           N  
ATOM   2410  CA  LEU A 160      28.785 -16.315  -2.897  1.00 15.32           C  
ATOM   2411  C   LEU A 160      27.599 -15.995  -3.803  1.00 15.40           C  
ATOM   2412  O   LEU A 160      26.514 -15.659  -3.332  1.00 15.35           O  
ATOM   2413  CB  LEU A 160      29.703 -15.111  -2.719  1.00 21.59           C  
ATOM   2414  CG  LEU A 160      30.875 -15.280  -1.720  1.00 21.59           C  
ATOM   2415  CD1 LEU A 160      31.715 -14.011  -1.734  1.00 21.59           C  
ATOM   2416  CD2 LEU A 160      30.332 -15.534  -0.289  1.00 21.59           C  
ATOM   2417  H   LEU A 160      29.989 -17.355  -4.320  1.00 18.79           H  
ATOM   2418  HA  LEU A 160      28.399 -16.578  -1.931  1.00 18.38           H  
ATOM   2419 1HB  LEU A 160      30.129 -14.862  -3.695  1.00 25.91           H  
ATOM   2420 2HB  LEU A 160      29.102 -14.270  -2.381  1.00 25.91           H  
ATOM   2421  HG  LEU A 160      31.501 -16.114  -2.030  1.00 25.91           H  
ATOM   2422 1HD1 LEU A 160      32.550 -14.112  -1.042  1.00 25.91           H  
ATOM   2423 2HD1 LEU A 160      32.102 -13.838  -2.738  1.00 25.91           H  
ATOM   2424 3HD1 LEU A 160      31.101 -13.169  -1.429  1.00 25.91           H  
ATOM   2425 1HD2 LEU A 160      31.160 -15.621   0.403  1.00 25.91           H  
ATOM   2426 2HD2 LEU A 160      29.711 -14.698   0.012  1.00 25.91           H  
ATOM   2427 3HD2 LEU A 160      29.746 -16.447  -0.246  1.00 25.91           H  
ATOM   2428  N   PHE A 161      27.768 -16.198  -5.114  1.00 15.62           N  
ATOM   2429  CA  PHE A 161      26.713 -15.918  -6.089  1.00 15.84           C  
ATOM   2430  C   PHE A 161      25.430 -16.684  -5.732  1.00 16.21           C  
ATOM   2431  O   PHE A 161      24.322 -16.231  -5.993  1.00 16.58           O  
ATOM   2432  CB  PHE A 161      27.119 -16.265  -7.512  1.00 22.09           C  
ATOM   2433  CG  PHE A 161      26.111 -15.785  -8.517  1.00 22.09           C  
ATOM   2434  CD1 PHE A 161      26.138 -14.462  -8.933  1.00 22.09           C  
ATOM   2435  CD2 PHE A 161      25.131 -16.614  -9.029  1.00 22.09           C  
ATOM   2436  CE1 PHE A 161      25.224 -13.972  -9.830  1.00 22.09           C  
ATOM   2437  CE2 PHE A 161      24.204 -16.129  -9.934  1.00 22.09           C  
ATOM   2438  CZ  PHE A 161      24.251 -14.802 -10.336  1.00 22.09           C  
ATOM   2439  H   PHE A 161      28.684 -16.482  -5.458  1.00 18.74           H  
ATOM   2440  HA  PHE A 161      26.506 -14.855  -6.051  1.00 19.01           H  
ATOM   2441 1HB  PHE A 161      28.096 -15.838  -7.741  1.00 26.51           H  
ATOM   2442 2HB  PHE A 161      27.186 -17.343  -7.601  1.00 26.51           H  
ATOM   2443  HD1 PHE A 161      26.891 -13.813  -8.536  1.00 26.51           H  
ATOM   2444  HD2 PHE A 161      25.087 -17.655  -8.704  1.00 26.51           H  
ATOM   2445  HE1 PHE A 161      25.271 -12.932 -10.132  1.00 26.51           H  
ATOM   2446  HE2 PHE A 161      23.432 -16.795 -10.329  1.00 26.51           H  
ATOM   2447  HZ  PHE A 161      23.520 -14.421 -11.051  1.00 26.51           H  
ATOM   2448  N   ASN A 162      25.582 -17.934  -5.294  1.00 16.20           N  
ATOM   2449  CA  ASN A 162      24.442 -18.766  -4.939  1.00 16.61           C  
ATOM   2450  C   ASN A 162      24.211 -18.846  -3.412  1.00 16.44           C  
ATOM   2451  O   ASN A 162      23.543 -19.768  -2.933  1.00 16.80           O  
ATOM   2452  CB  ASN A 162      24.624 -20.152  -5.526  1.00 23.09           C  
ATOM   2453  CG  ASN A 162      24.542 -20.164  -7.041  1.00 23.09           C  
ATOM   2454  OD1 ASN A 162      23.657 -19.547  -7.652  1.00 23.09           O  
ATOM   2455  ND2 ASN A 162      25.460 -20.866  -7.661  1.00 23.09           N  
ATOM   2456  H   ASN A 162      26.524 -18.322  -5.190  1.00 19.44           H  
ATOM   2457  HA  ASN A 162      23.546 -18.321  -5.371  1.00 19.93           H  
ATOM   2458 1HB  ASN A 162      25.602 -20.534  -5.227  1.00 27.71           H  
ATOM   2459 2HB  ASN A 162      23.869 -20.826  -5.126  1.00 27.71           H  
ATOM   2460 1HD2 ASN A 162      25.459 -20.918  -8.660  1.00 27.71           H  
ATOM   2461 2HD2 ASN A 162      26.158 -21.358  -7.135  1.00 27.71           H  
ATOM   2462  N   LEU A 163      24.791 -17.919  -2.647  1.00 15.97           N  
ATOM   2463  CA  LEU A 163      24.703 -17.906  -1.186  1.00 15.87           C  
ATOM   2464  C   LEU A 163      23.316 -17.724  -0.588  1.00 15.51           C  
ATOM   2465  O   LEU A 163      22.607 -16.763  -0.901  1.00 15.46           O  
ATOM   2466  CB  LEU A 163      25.569 -16.760  -0.654  1.00 22.26           C  
ATOM   2467  CG  LEU A 163      25.691 -16.564   0.858  1.00 22.26           C  
ATOM   2468  CD1 LEU A 163      26.466 -17.711   1.486  1.00 22.26           C  
ATOM   2469  CD2 LEU A 163      26.364 -15.260   1.115  1.00 22.26           C  
ATOM   2470  H   LEU A 163      25.325 -17.167  -3.084  1.00 19.16           H  
ATOM   2471  HA  LEU A 163      25.099 -18.855  -0.836  1.00 19.04           H  
ATOM   2472 1HB  LEU A 163      26.547 -16.949  -0.997  1.00 26.71           H  
ATOM   2473 2HB  LEU A 163      25.224 -15.827  -1.099  1.00 26.71           H  
ATOM   2474  HG  LEU A 163      24.716 -16.525   1.294  1.00 26.71           H  
ATOM   2475 1HD1 LEU A 163      26.547 -17.543   2.557  1.00 26.71           H  
ATOM   2476 2HD1 LEU A 163      25.964 -18.654   1.312  1.00 26.71           H  
ATOM   2477 3HD1 LEU A 163      27.467 -17.752   1.050  1.00 26.71           H  
ATOM   2478 1HD2 LEU A 163      26.439 -15.075   2.159  1.00 26.71           H  
ATOM   2479 2HD2 LEU A 163      27.360 -15.271   0.674  1.00 26.71           H  
ATOM   2480 3HD2 LEU A 163      25.781 -14.496   0.685  1.00 26.71           H  
ATOM   2481  N   SER A 164      22.969 -18.618   0.346  1.00 15.36           N  
ATOM   2482  CA  SER A 164      21.707 -18.543   1.072  1.00 15.06           C  
ATOM   2483  C   SER A 164      21.830 -17.787   2.402  1.00 14.72           C  
ATOM   2484  O   SER A 164      20.845 -17.256   2.911  1.00 14.72           O  
ATOM   2485  CB  SER A 164      21.219 -19.944   1.357  1.00 21.21           C  
ATOM   2486  OG  SER A 164      22.118 -20.610   2.207  1.00 21.21           O  
ATOM   2487  H   SER A 164      23.583 -19.399   0.530  1.00 18.43           H  
ATOM   2488  HA  SER A 164      20.977 -18.029   0.446  1.00 18.07           H  
ATOM   2489 1HB  SER A 164      20.237 -19.895   1.824  1.00 25.45           H  
ATOM   2490 2HB  SER A 164      21.115 -20.494   0.423  1.00 25.45           H  
ATOM   2491  HG  SER A 164      21.733 -21.480   2.370  1.00 25.45           H  
ATOM   2492  N   ALA A 165      23.045 -17.761   2.963  1.00 14.55           N  
ATOM   2493  CA  ALA A 165      23.399 -17.103   4.224  1.00 14.34           C  
ATOM   2494  C   ALA A 165      24.031 -15.714   3.985  1.00 14.19           C  
ATOM   2495  O   ALA A 165      25.253 -15.603   4.146  1.00 14.13           O  
ATOM   2496  CB  ALA A 165      24.371 -17.962   5.009  1.00 20.16           C  
ATOM   2497  H   ALA A 165      23.778 -18.266   2.488  1.00 17.46           H  
ATOM   2498  HA  ALA A 165      22.493 -17.010   4.811  1.00 17.21           H  
ATOM   2499 1HB  ALA A 165      24.597 -17.476   5.959  1.00 24.19           H  
ATOM   2500 2HB  ALA A 165      23.920 -18.936   5.196  1.00 24.19           H  
ATOM   2501 3HB  ALA A 165      25.286 -18.092   4.445  1.00 24.19           H  
ATOM   2502  N   PRO A 166      23.250 -14.621   3.795  1.00 14.25           N  
ATOM   2503  CA  PRO A 166      23.651 -13.321   3.240  1.00 14.23           C  
ATOM   2504  C   PRO A 166      24.767 -12.612   3.995  1.00 13.98           C  
ATOM   2505  O   PRO A 166      25.413 -11.716   3.461  1.00 13.72           O  
ATOM   2506  CB  PRO A 166      22.358 -12.501   3.343  1.00 21.35           C  
ATOM   2507  CG  PRO A 166      21.564 -13.148   4.436  1.00 21.35           C  
ATOM   2508  CD  PRO A 166      21.862 -14.618   4.309  1.00 21.35           C  
ATOM   2509  HA  PRO A 166      23.930 -13.464   2.186  1.00 17.08           H  
ATOM   2510 1HB  PRO A 166      22.595 -11.445   3.544  1.00 25.62           H  
ATOM   2511 2HB  PRO A 166      21.826 -12.534   2.400  1.00 25.62           H  
ATOM   2512 1HG  PRO A 166      21.851 -12.729   5.415  1.00 25.62           H  
ATOM   2513 2HG  PRO A 166      20.493 -12.930   4.304  1.00 25.62           H  
ATOM   2514 1HD  PRO A 166      21.777 -15.069   5.304  1.00 25.62           H  
ATOM   2515 2HD  PRO A 166      21.179 -15.054   3.582  1.00 25.62           H  
ATOM   2516  N   LEU A 167      24.988 -12.991   5.236  1.00 14.14           N  
ATOM   2517  CA  LEU A 167      26.026 -12.395   6.051  1.00 14.07           C  
ATOM   2518  C   LEU A 167      27.391 -12.511   5.372  1.00 13.87           C  
ATOM   2519  O   LEU A 167      28.256 -11.649   5.540  1.00 14.02           O  
ATOM   2520  CB  LEU A 167      26.069 -13.092   7.416  1.00 19.72           C  
ATOM   2521  CG  LEU A 167      24.838 -12.885   8.350  1.00 19.72           C  
ATOM   2522  CD1 LEU A 167      24.988 -13.794   9.558  1.00 19.72           C  
ATOM   2523  CD2 LEU A 167      24.733 -11.421   8.791  1.00 19.72           C  
ATOM   2524  H   LEU A 167      24.433 -13.729   5.640  1.00 16.97           H  
ATOM   2525  HA  LEU A 167      25.807 -11.337   6.170  1.00 16.88           H  
ATOM   2526 1HB  LEU A 167      26.172 -14.163   7.242  1.00 23.66           H  
ATOM   2527 2HB  LEU A 167      26.954 -12.750   7.948  1.00 23.66           H  
ATOM   2528  HG  LEU A 167      23.929 -13.168   7.822  1.00 23.66           H  
ATOM   2529 1HD1 LEU A 167      24.124 -13.673  10.212  1.00 23.66           H  
ATOM   2530 2HD1 LEU A 167      25.048 -14.832   9.230  1.00 23.66           H  
ATOM   2531 3HD1 LEU A 167      25.894 -13.534  10.105  1.00 23.66           H  
ATOM   2532 1HD2 LEU A 167      23.871 -11.305   9.447  1.00 23.66           H  
ATOM   2533 2HD2 LEU A 167      25.638 -11.135   9.328  1.00 23.66           H  
ATOM   2534 3HD2 LEU A 167      24.606 -10.772   7.933  1.00 23.66           H  
ATOM   2535  N   ALA A 168      27.599 -13.596   4.628  1.00 13.71           N  
ATOM   2536  CA  ALA A 168      28.880 -13.859   3.984  1.00 13.70           C  
ATOM   2537  C   ALA A 168      29.130 -13.110   2.656  1.00 13.33           C  
ATOM   2538  O   ALA A 168      30.202 -13.291   2.075  1.00 13.50           O  
ATOM   2539  CB  ALA A 168      29.050 -15.356   3.756  1.00 19.19           C  
ATOM   2540  H   ALA A 168      26.836 -14.282   4.524  1.00 16.45           H  
ATOM   2541  HA  ALA A 168      29.655 -13.535   4.681  1.00 16.44           H  
ATOM   2542 1HB  ALA A 168      30.038 -15.547   3.344  1.00 23.03           H  
ATOM   2543 2HB  ALA A 168      28.944 -15.876   4.706  1.00 23.03           H  
ATOM   2544 3HB  ALA A 168      28.315 -15.719   3.079  1.00 23.03           H  
ATOM   2545  N   ARG A 169      28.198 -12.284   2.149  1.00 12.92           N  
ATOM   2546  CA  ARG A 169      28.469 -11.644   0.851  1.00 12.65           C  
ATOM   2547  C   ARG A 169      28.502 -10.095   0.899  1.00 12.39           C  
ATOM   2548  O   ARG A 169      27.767  -9.485   1.675  1.00 11.99           O  
ATOM   2549  CB  ARG A 169      27.412 -12.048  -0.178  1.00 17.82           C  
ATOM   2550  CG  ARG A 169      25.994 -11.561   0.149  1.00 17.82           C  
ATOM   2551  CD  ARG A 169      24.930 -12.079  -0.746  1.00 17.82           C  
ATOM   2552  NE  ARG A 169      23.622 -11.553  -0.335  1.00 17.82           N  
ATOM   2553  CZ  ARG A 169      22.424 -12.179  -0.447  1.00 17.82           C  
ATOM   2554  NH1 ARG A 169      22.327 -13.403  -0.906  1.00 17.82           N  
ATOM   2555  NH2 ARG A 169      21.325 -11.544  -0.073  1.00 17.82           N  
ATOM   2556  H   ARG A 169      27.320 -12.108   2.659  1.00 15.50           H  
ATOM   2557  HA  ARG A 169      29.398 -12.054   0.502  1.00 15.18           H  
ATOM   2558 1HB  ARG A 169      27.672 -11.618  -1.125  1.00 21.38           H  
ATOM   2559 2HB  ARG A 169      27.410 -13.114  -0.318  1.00 21.38           H  
ATOM   2560 1HG  ARG A 169      25.749 -11.869   1.136  1.00 21.38           H  
ATOM   2561 2HG  ARG A 169      25.964 -10.472   0.092  1.00 21.38           H  
ATOM   2562 1HD  ARG A 169      25.132 -11.724  -1.750  1.00 21.38           H  
ATOM   2563 2HD  ARG A 169      24.897 -13.150  -0.752  1.00 21.38           H  
ATOM   2564  HE  ARG A 169      23.611 -10.606   0.034  1.00 21.38           H  
ATOM   2565 1HH1 ARG A 169      23.150 -13.916  -1.201  1.00 21.38           H  
ATOM   2566 2HH1 ARG A 169      21.425 -13.857  -0.968  1.00 21.38           H  
ATOM   2567 1HH2 ARG A 169      21.378 -10.599   0.291  1.00 21.38           H  
ATOM   2568 2HH2 ARG A 169      20.428 -11.999  -0.152  1.00 21.38           H  
ATOM   2569  N   PRO A 170      29.353  -9.442   0.066  1.00 12.74           N  
ATOM   2570  CA  PRO A 170      29.433  -8.005  -0.203  1.00 12.65           C  
ATOM   2571  C   PRO A 170      28.156  -7.448  -0.808  1.00 12.31           C  
ATOM   2572  O   PRO A 170      27.425  -8.182  -1.486  1.00 12.28           O  
ATOM   2573  CB  PRO A 170      30.593  -7.892  -1.202  1.00 18.98           C  
ATOM   2574  CG  PRO A 170      31.419  -9.123  -0.992  1.00 18.98           C  
ATOM   2575  CD  PRO A 170      30.444 -10.204  -0.608  1.00 18.98           C  
ATOM   2576  HA  PRO A 170      29.673  -7.480   0.739  1.00 15.18           H  
ATOM   2577 1HB  PRO A 170      30.193  -7.820  -2.224  1.00 22.78           H  
ATOM   2578 2HB  PRO A 170      31.157  -6.966  -1.015  1.00 22.78           H  
ATOM   2579 1HG  PRO A 170      31.979  -9.368  -1.910  1.00 22.78           H  
ATOM   2580 2HG  PRO A 170      32.171  -8.939  -0.207  1.00 22.78           H  
ATOM   2581 1HD  PRO A 170      30.074 -10.748  -1.490  1.00 22.78           H  
ATOM   2582 2HD  PRO A 170      31.001 -10.840   0.097  1.00 22.78           H  
ATOM   2583  N   VAL A 171      27.928  -6.145  -0.621  1.00 12.23           N  
ATOM   2584  CA  VAL A 171      26.782  -5.460  -1.225  1.00 12.11           C  
ATOM   2585  C   VAL A 171      26.617  -5.702  -2.726  1.00 11.69           C  
ATOM   2586  O   VAL A 171      25.484  -5.815  -3.187  1.00 11.90           O  
ATOM   2587  CB  VAL A 171      26.827  -3.932  -0.935  1.00 17.01           C  
ATOM   2588  CG1 VAL A 171      28.033  -3.227  -1.628  1.00 17.01           C  
ATOM   2589  CG2 VAL A 171      25.516  -3.288  -1.430  1.00 17.01           C  
ATOM   2590  H   VAL A 171      28.557  -5.618  -0.027  1.00 14.68           H  
ATOM   2591  HA  VAL A 171      25.889  -5.842  -0.728  1.00 14.53           H  
ATOM   2592  HB  VAL A 171      26.929  -3.788   0.139  1.00 20.41           H  
ATOM   2593 1HG1 VAL A 171      28.021  -2.164  -1.376  1.00 20.41           H  
ATOM   2594 2HG1 VAL A 171      28.965  -3.663  -1.282  1.00 20.41           H  
ATOM   2595 3HG1 VAL A 171      27.972  -3.317  -2.705  1.00 20.41           H  
ATOM   2596 1HG2 VAL A 171      25.528  -2.223  -1.204  1.00 20.41           H  
ATOM   2597 2HG2 VAL A 171      25.420  -3.416  -2.504  1.00 20.41           H  
ATOM   2598 3HG2 VAL A 171      24.665  -3.754  -0.935  1.00 20.41           H  
ATOM   2599  N   GLY A 172      27.715  -5.776  -3.489  1.00 11.23           N  
ATOM   2600  CA  GLY A 172      27.615  -5.979  -4.933  1.00 10.87           C  
ATOM   2601  C   GLY A 172      26.879  -7.274  -5.231  1.00 10.99           C  
ATOM   2602  O   GLY A 172      25.857  -7.281  -5.926  1.00 11.03           O  
ATOM   2603  H   GLY A 172      28.625  -5.674  -3.065  1.00 13.48           H  
ATOM   2604 1HA  GLY A 172      27.083  -5.137  -5.381  1.00 13.04           H  
ATOM   2605 2HA  GLY A 172      28.609  -6.001  -5.374  1.00 13.04           H  
ATOM   2606  N   THR A 173      27.388  -8.371  -4.670  1.00 11.20           N  
ATOM   2607  CA  THR A 173      26.812  -9.690  -4.839  1.00 11.50           C  
ATOM   2608  C   THR A 173      25.372  -9.670  -4.361  1.00 11.98           C  
ATOM   2609  O   THR A 173      24.502 -10.226  -5.025  1.00 12.20           O  
ATOM   2610  CB  THR A 173      27.640 -10.755  -4.087  1.00 15.99           C  
ATOM   2611  OG1 THR A 173      28.978 -10.769  -4.613  1.00 15.99           O  
ATOM   2612  CG2 THR A 173      27.025 -12.160  -4.283  1.00 15.99           C  
ATOM   2613  H   THR A 173      28.237  -8.294  -4.131  1.00 13.44           H  
ATOM   2614  HA  THR A 173      26.815  -9.944  -5.893  1.00 13.80           H  
ATOM   2615  HB  THR A 173      27.674 -10.495  -3.037  1.00 19.19           H  
ATOM   2616  HG1 THR A 173      29.532 -11.346  -4.083  1.00 19.19           H  
ATOM   2617 1HG2 THR A 173      27.624 -12.892  -3.756  1.00 19.19           H  
ATOM   2618 2HG2 THR A 173      26.016 -12.184  -3.897  1.00 19.19           H  
ATOM   2619 3HG2 THR A 173      27.007 -12.405  -5.343  1.00 19.19           H  
ATOM   2620  N   SER A 174      25.101  -9.027  -3.225  1.00 12.26           N  
ATOM   2621  CA  SER A 174      23.739  -8.986  -2.714  1.00 12.87           C  
ATOM   2622  C   SER A 174      22.778  -8.376  -3.729  1.00 12.83           C  
ATOM   2623  O   SER A 174      21.721  -8.955  -4.008  1.00 13.33           O  
ATOM   2624  CB  SER A 174      23.690  -8.175  -1.434  1.00 17.78           C  
ATOM   2625  OG  SER A 174      22.394  -8.123  -0.912  1.00 17.78           O  
ATOM   2626  H   SER A 174      25.860  -8.586  -2.698  1.00 14.71           H  
ATOM   2627  HA  SER A 174      23.411 -10.001  -2.518  1.00 15.44           H  
ATOM   2628 1HB  SER A 174      24.375  -8.602  -0.701  1.00 21.34           H  
ATOM   2629 2HB  SER A 174      24.030  -7.170  -1.642  1.00 21.34           H  
ATOM   2630  HG  SER A 174      22.442  -7.546  -0.144  1.00 21.34           H  
ATOM   2631  N   LEU A 175      23.148  -7.230  -4.305  1.00 12.35           N  
ATOM   2632  CA  LEU A 175      22.311  -6.568  -5.298  1.00 12.38           C  
ATOM   2633  C   LEU A 175      22.146  -7.404  -6.574  1.00 12.32           C  
ATOM   2634  O   LEU A 175      21.042  -7.457  -7.146  1.00 12.78           O  
ATOM   2635  CB  LEU A 175      22.918  -5.201  -5.620  1.00 17.33           C  
ATOM   2636  CG  LEU A 175      22.859  -4.145  -4.473  1.00 17.33           C  
ATOM   2637  CD1 LEU A 175      23.723  -2.969  -4.865  1.00 17.33           C  
ATOM   2638  CD2 LEU A 175      21.413  -3.686  -4.229  1.00 17.33           C  
ATOM   2639  H   LEU A 175      24.028  -6.796  -4.005  1.00 14.82           H  
ATOM   2640  HA  LEU A 175      21.324  -6.434  -4.869  1.00 14.86           H  
ATOM   2641 1HB  LEU A 175      23.974  -5.349  -5.868  1.00 20.80           H  
ATOM   2642 2HB  LEU A 175      22.414  -4.789  -6.489  1.00 20.80           H  
ATOM   2643  HG  LEU A 175      23.260  -4.576  -3.558  1.00 20.80           H  
ATOM   2644 1HD1 LEU A 175      23.717  -2.223  -4.075  1.00 20.80           H  
ATOM   2645 2HD1 LEU A 175      24.742  -3.322  -5.019  1.00 20.80           H  
ATOM   2646 3HD1 LEU A 175      23.357  -2.521  -5.785  1.00 20.80           H  
ATOM   2647 1HD2 LEU A 175      21.404  -2.944  -3.434  1.00 20.80           H  
ATOM   2648 2HD2 LEU A 175      21.010  -3.246  -5.141  1.00 20.80           H  
ATOM   2649 3HD2 LEU A 175      20.788  -4.521  -3.931  1.00 20.80           H  
ATOM   2650  N   PHE A 176      23.222  -8.082  -7.019  1.00 11.86           N  
ATOM   2651  CA  PHE A 176      23.120  -8.935  -8.203  1.00 11.86           C  
ATOM   2652  C   PHE A 176      22.109 -10.046  -7.943  1.00 12.55           C  
ATOM   2653  O   PHE A 176      21.244 -10.325  -8.777  1.00 12.89           O  
ATOM   2654  CB  PHE A 176      24.475  -9.591  -8.560  1.00 16.60           C  
ATOM   2655  CG  PHE A 176      25.499  -8.735  -9.316  1.00 16.60           C  
ATOM   2656  CD1 PHE A 176      26.661  -8.296  -8.711  1.00 16.60           C  
ATOM   2657  CD2 PHE A 176      25.304  -8.399 -10.642  1.00 16.60           C  
ATOM   2658  CE1 PHE A 176      27.591  -7.549  -9.389  1.00 16.60           C  
ATOM   2659  CE2 PHE A 176      26.229  -7.655 -11.330  1.00 16.60           C  
ATOM   2660  CZ  PHE A 176      27.377  -7.228 -10.703  1.00 16.60           C  
ATOM   2661  H   PHE A 176      24.124  -7.958  -6.546  1.00 14.23           H  
ATOM   2662  HA  PHE A 176      22.777  -8.332  -9.044  1.00 14.23           H  
ATOM   2663 1HB  PHE A 176      24.944  -9.908  -7.630  1.00 19.92           H  
ATOM   2664 2HB  PHE A 176      24.303 -10.489  -9.130  1.00 19.92           H  
ATOM   2665  HD1 PHE A 176      26.844  -8.549  -7.686  1.00 19.92           H  
ATOM   2666  HD2 PHE A 176      24.415  -8.718 -11.147  1.00 19.92           H  
ATOM   2667  HE1 PHE A 176      28.497  -7.218  -8.885  1.00 19.92           H  
ATOM   2668  HE2 PHE A 176      26.051  -7.407 -12.378  1.00 19.92           H  
ATOM   2669  HZ  PHE A 176      28.110  -6.638 -11.250  1.00 19.92           H  
ATOM   2670  N   LEU A 177      22.177 -10.639  -6.758  1.00 12.87           N  
ATOM   2671  CA  LEU A 177      21.270 -11.704  -6.380  1.00 13.65           C  
ATOM   2672  C   LEU A 177      19.835 -11.222  -6.245  1.00 14.25           C  
ATOM   2673  O   LEU A 177      18.926 -11.911  -6.709  1.00 14.84           O  
ATOM   2674  CB  LEU A 177      21.787 -12.360  -5.112  1.00 18.80           C  
ATOM   2675  CG  LEU A 177      22.765 -13.548  -5.354  1.00 18.80           C  
ATOM   2676  CD1 LEU A 177      23.921 -13.125  -6.339  1.00 18.80           C  
ATOM   2677  CD2 LEU A 177      23.330 -13.974  -3.988  1.00 18.80           C  
ATOM   2678  H   LEU A 177      22.926 -10.378  -6.110  1.00 15.44           H  
ATOM   2679  HA  LEU A 177      21.282 -12.452  -7.168  1.00 16.38           H  
ATOM   2680 1HB  LEU A 177      22.309 -11.604  -4.523  1.00 22.56           H  
ATOM   2681 2HB  LEU A 177      20.941 -12.725  -4.534  1.00 22.56           H  
ATOM   2682  HG  LEU A 177      22.236 -14.386  -5.811  1.00 22.56           H  
ATOM   2683 1HD1 LEU A 177      24.566 -13.940  -6.487  1.00 22.56           H  
ATOM   2684 2HD1 LEU A 177      23.527 -12.840  -7.304  1.00 22.56           H  
ATOM   2685 3HD1 LEU A 177      24.480 -12.323  -5.942  1.00 22.56           H  
ATOM   2686 1HD2 LEU A 177      24.015 -14.798  -4.090  1.00 22.56           H  
ATOM   2687 2HD2 LEU A 177      23.851 -13.138  -3.537  1.00 22.56           H  
ATOM   2688 3HD2 LEU A 177      22.508 -14.280  -3.365  1.00 22.56           H  
ATOM   2689  N   GLN A 178      19.601 -10.013  -5.705  1.00 14.20           N  
ATOM   2690  CA  GLN A 178      18.220  -9.535  -5.629  1.00 14.85           C  
ATOM   2691  C   GLN A 178      17.643  -9.441  -7.030  1.00 14.91           C  
ATOM   2692  O   GLN A 178      16.486  -9.813  -7.262  1.00 15.67           O  
ATOM   2693  CB  GLN A 178      18.114  -8.143  -5.000  1.00 20.53           C  
ATOM   2694  CG  GLN A 178      18.389  -8.046  -3.529  1.00 20.53           C  
ATOM   2695  CD  GLN A 178      18.286  -6.603  -3.058  1.00 20.53           C  
ATOM   2696  OE1 GLN A 178      18.316  -5.671  -3.871  1.00 20.53           O  
ATOM   2697  NE2 GLN A 178      18.150  -6.412  -1.754  1.00 20.53           N  
ATOM   2698  H   GLN A 178      20.373  -9.480  -5.290  1.00 17.04           H  
ATOM   2699  HA  GLN A 178      17.630 -10.240  -5.053  1.00 17.82           H  
ATOM   2700 1HB  GLN A 178      18.818  -7.479  -5.504  1.00 24.64           H  
ATOM   2701 2HB  GLN A 178      17.122  -7.751  -5.178  1.00 24.64           H  
ATOM   2702 1HG  GLN A 178      17.654  -8.640  -2.993  1.00 24.64           H  
ATOM   2703 2HG  GLN A 178      19.391  -8.408  -3.323  1.00 24.64           H  
ATOM   2704 1HE2 GLN A 178      18.077  -5.484  -1.385  1.00 24.64           H  
ATOM   2705 2HE2 GLN A 178      18.129  -7.196  -1.132  1.00 24.64           H  
ATOM   2706  N   THR A 179      18.458  -8.968  -7.967  1.00 14.18           N  
ATOM   2707  CA  THR A 179      18.046  -8.826  -9.345  1.00 14.25           C  
ATOM   2708  C   THR A 179      17.637 -10.193  -9.910  1.00 14.64           C  
ATOM   2709  O   THR A 179      16.561 -10.326 -10.513  1.00 15.26           O  
ATOM   2710  CB  THR A 179      19.184  -8.146 -10.153  1.00 19.92           C  
ATOM   2711  OG1 THR A 179      19.421  -6.831  -9.617  1.00 19.92           O  
ATOM   2712  CG2 THR A 179      18.855  -8.036 -11.607  1.00 19.92           C  
ATOM   2713  H   THR A 179      19.391  -8.642  -7.689  1.00 17.02           H  
ATOM   2714  HA  THR A 179      17.174  -8.171  -9.377  1.00 17.10           H  
ATOM   2715  HB  THR A 179      20.082  -8.718 -10.058  1.00 23.90           H  
ATOM   2716  HG1 THR A 179      19.831  -6.910  -8.733  1.00 23.90           H  
ATOM   2717 1HG2 THR A 179      19.677  -7.556 -12.127  1.00 23.90           H  
ATOM   2718 2HG2 THR A 179      18.715  -9.026 -12.011  1.00 23.90           H  
ATOM   2719 3HG2 THR A 179      17.948  -7.444 -11.733  1.00 23.90           H  
ATOM   2720  N   ALA A 180      18.469 -11.220  -9.666  1.00 14.38           N  
ATOM   2721  CA  ALA A 180      18.186 -12.581 -10.133  1.00 14.85           C  
ATOM   2722  C   ALA A 180      16.898 -13.144  -9.530  1.00 15.90           C  
ATOM   2723  O   ALA A 180      16.080 -13.749 -10.230  1.00 16.52           O  
ATOM   2724  CB  ALA A 180      19.336 -13.515  -9.760  1.00 20.61           C  
ATOM   2725  H   ALA A 180      19.355 -11.015  -9.194  1.00 17.26           H  
ATOM   2726  HA  ALA A 180      18.078 -12.549 -11.217  1.00 17.82           H  
ATOM   2727 1HB  ALA A 180      19.119 -14.512 -10.135  1.00 24.73           H  
ATOM   2728 2HB  ALA A 180      20.260 -13.173 -10.184  1.00 24.73           H  
ATOM   2729 3HB  ALA A 180      19.434 -13.547  -8.676  1.00 24.73           H  
ATOM   2730  N   LEU A 181      16.689 -12.906  -8.236  1.00 16.14           N  
ATOM   2731  CA  LEU A 181      15.517 -13.405  -7.517  1.00 17.17           C  
ATOM   2732  C   LEU A 181      14.233 -12.807  -8.059  1.00 17.74           C  
ATOM   2733  O   LEU A 181      13.194 -13.468  -8.115  1.00 18.64           O  
ATOM   2734  CB  LEU A 181      15.655 -13.097  -6.021  1.00 23.63           C  
ATOM   2735  CG  LEU A 181      16.770 -13.876  -5.251  1.00 23.63           C  
ATOM   2736  CD1 LEU A 181      16.915 -13.280  -3.861  1.00 23.63           C  
ATOM   2737  CD2 LEU A 181      16.419 -15.360  -5.154  1.00 23.63           C  
ATOM   2738  H   LEU A 181      17.416 -12.411  -7.710  1.00 19.37           H  
ATOM   2739  HA  LEU A 181      15.461 -14.477  -7.667  1.00 20.60           H  
ATOM   2740 1HB  LEU A 181      15.868 -12.034  -5.920  1.00 28.36           H  
ATOM   2741 2HB  LEU A 181      14.703 -13.302  -5.536  1.00 28.36           H  
ATOM   2742  HG  LEU A 181      17.711 -13.772  -5.769  1.00 28.36           H  
ATOM   2743 1HD1 LEU A 181      17.701 -13.808  -3.322  1.00 28.36           H  
ATOM   2744 2HD1 LEU A 181      17.181 -12.232  -3.941  1.00 28.36           H  
ATOM   2745 3HD1 LEU A 181      15.976 -13.376  -3.320  1.00 28.36           H  
ATOM   2746 1HD2 LEU A 181      17.206 -15.878  -4.608  1.00 28.36           H  
ATOM   2747 2HD2 LEU A 181      15.473 -15.476  -4.625  1.00 28.36           H  
ATOM   2748 3HD2 LEU A 181      16.334 -15.797  -6.141  1.00 28.36           H  
ATOM   2749  N   ARG A 182      14.319 -11.563  -8.511  1.00 17.27           N  
ATOM   2750  CA  ARG A 182      13.199 -10.821  -9.059  1.00 17.85           C  
ATOM   2751  C   ARG A 182      12.892 -11.186 -10.522  1.00 17.89           C  
ATOM   2752  O   ARG A 182      11.981 -10.611 -11.121  1.00 18.43           O  
ATOM   2753  CB  ARG A 182      13.484  -9.335  -8.920  1.00 24.76           C  
ATOM   2754  CG  ARG A 182      13.501  -8.858  -7.468  1.00 24.76           C  
ATOM   2755  CD  ARG A 182      14.045  -7.489  -7.322  1.00 24.76           C  
ATOM   2756  NE  ARG A 182      14.103  -7.092  -5.914  1.00 24.76           N  
ATOM   2757  CZ  ARG A 182      14.760  -6.014  -5.425  1.00 24.76           C  
ATOM   2758  NH1 ARG A 182      15.428  -5.211  -6.230  1.00 24.76           N  
ATOM   2759  NH2 ARG A 182      14.738  -5.770  -4.125  1.00 24.76           N  
ATOM   2760  H   ARG A 182      15.211 -11.067  -8.393  1.00 20.72           H  
ATOM   2761  HA  ARG A 182      12.320 -11.053  -8.461  1.00 21.42           H  
ATOM   2762 1HB  ARG A 182      14.463  -9.117  -9.347  1.00 29.71           H  
ATOM   2763 2HB  ARG A 182      12.744  -8.757  -9.469  1.00 29.71           H  
ATOM   2764 1HG  ARG A 182      12.478  -8.845  -7.096  1.00 29.71           H  
ATOM   2765 2HG  ARG A 182      14.087  -9.536  -6.854  1.00 29.71           H  
ATOM   2766 1HD  ARG A 182      15.058  -7.471  -7.729  1.00 29.71           H  
ATOM   2767 2HD  ARG A 182      13.415  -6.783  -7.859  1.00 29.71           H  
ATOM   2768  HE  ARG A 182      13.608  -7.675  -5.251  1.00 29.71           H  
ATOM   2769 1HH1 ARG A 182      15.455  -5.390  -7.221  1.00 29.71           H  
ATOM   2770 2HH1 ARG A 182      15.923  -4.415  -5.849  1.00 29.71           H  
ATOM   2771 1HH2 ARG A 182      14.230  -6.384  -3.504  1.00 29.71           H  
ATOM   2772 2HH2 ARG A 182      15.234  -4.973  -3.751  1.00 29.71           H  
ATOM   2773  N   GLY A 183      13.642 -12.140 -11.101  1.00 17.40           N  
ATOM   2774  CA  GLY A 183      13.397 -12.590 -12.466  1.00 17.51           C  
ATOM   2775  C   GLY A 183      14.216 -11.928 -13.573  1.00 16.82           C  
ATOM   2776  O   GLY A 183      13.898 -12.098 -14.753  1.00 17.06           O  
ATOM   2777  H   GLY A 183      14.398 -12.595 -10.581  1.00 20.88           H  
ATOM   2778 1HA  GLY A 183      13.580 -13.663 -12.498  1.00 21.01           H  
ATOM   2779 2HA  GLY A 183      12.339 -12.460 -12.686  1.00 21.01           H  
ATOM   2780  N   TRP A 184      15.245 -11.164 -13.234  1.00 16.03           N  
ATOM   2781  CA  TRP A 184      16.047 -10.523 -14.261  1.00 15.39           C  
ATOM   2782  C   TRP A 184      17.296 -11.334 -14.570  1.00 14.49           C  
ATOM   2783  O   TRP A 184      17.796 -12.079 -13.727  1.00 14.14           O  
ATOM   2784  CB  TRP A 184      16.390  -9.126 -13.811  1.00 21.80           C  
ATOM   2785  CG  TRP A 184      15.218  -8.240 -13.792  1.00 21.80           C  
ATOM   2786  CD1 TRP A 184      14.388  -8.019 -12.738  1.00 21.80           C  
ATOM   2787  CD2 TRP A 184      14.720  -7.432 -14.873  1.00 21.80           C  
ATOM   2788  NE1 TRP A 184      13.403  -7.132 -13.093  1.00 21.80           N  
ATOM   2789  CE2 TRP A 184      13.594  -6.762 -14.396  1.00 21.80           C  
ATOM   2790  CE3 TRP A 184      15.131  -7.227 -16.190  1.00 21.80           C  
ATOM   2791  CZ2 TRP A 184      12.866  -5.897 -15.191  1.00 21.80           C  
ATOM   2792  CZ3 TRP A 184      14.404  -6.360 -16.989  1.00 21.80           C  
ATOM   2793  CH2 TRP A 184      13.300  -5.712 -16.502  1.00 21.80           C  
ATOM   2794  H   TRP A 184      15.532 -11.032 -12.259  1.00 19.24           H  
ATOM   2795  HA  TRP A 184      15.453 -10.445 -15.169  1.00 18.47           H  
ATOM   2796 1HB  TRP A 184      16.714  -9.194 -12.810  1.00 26.16           H  
ATOM   2797 2HB  TRP A 184      17.191  -8.702 -14.417  1.00 26.16           H  
ATOM   2798  HD1 TRP A 184      14.490  -8.488 -11.760  1.00 26.16           H  
ATOM   2799  HE1 TRP A 184      12.659  -6.805 -12.494  1.00 26.16           H  
ATOM   2800  HE3 TRP A 184      16.008  -7.739 -16.580  1.00 26.16           H  
ATOM   2801  HZ2 TRP A 184      11.986  -5.371 -14.821  1.00 26.16           H  
ATOM   2802  HZ3 TRP A 184      14.733  -6.206 -18.016  1.00 26.16           H  
ATOM   2803  HH2 TRP A 184      12.751  -5.036 -17.155  1.00 26.16           H  
ATOM   2804  N   ALA A 185      17.788 -11.249 -15.803  1.00 14.21           N  
ATOM   2805  CA  ALA A 185      19.049 -11.914 -16.098  1.00 13.42           C  
ATOM   2806  C   ALA A 185      20.144 -11.281 -15.255  1.00 12.58           C  
ATOM   2807  O   ALA A 185      20.187 -10.055 -15.118  1.00 12.62           O  
ATOM   2808  CB  ALA A 185      19.390 -11.806 -17.573  1.00 19.11           C  
ATOM   2809  H   ALA A 185      17.327 -10.692 -16.506  1.00 17.05           H  
ATOM   2810  HA  ALA A 185      18.962 -12.964 -15.819  1.00 16.10           H  
ATOM   2811 1HB  ALA A 185      20.335 -12.314 -17.763  1.00 22.93           H  
ATOM   2812 2HB  ALA A 185      18.602 -12.270 -18.165  1.00 22.93           H  
ATOM   2813 3HB  ALA A 185      19.482 -10.757 -17.848  1.00 22.93           H  
ATOM   2814  N   VAL A 186      21.040 -12.107 -14.720  1.00 11.96           N  
ATOM   2815  CA  VAL A 186      22.157 -11.626 -13.920  1.00 11.25           C  
ATOM   2816  C   VAL A 186      23.504 -12.205 -14.276  1.00 10.65           C  
ATOM   2817  O   VAL A 186      23.666 -13.418 -14.393  1.00 10.64           O  
ATOM   2818  CB  VAL A 186      21.901 -11.857 -12.425  1.00 16.03           C  
ATOM   2819  CG1 VAL A 186      23.095 -11.469 -11.581  1.00 16.03           C  
ATOM   2820  CG2 VAL A 186      20.794 -10.989 -12.016  1.00 16.03           C  
ATOM   2821  H   VAL A 186      20.934 -13.102 -14.872  1.00 14.35           H  
ATOM   2822  HA  VAL A 186      22.220 -10.549 -14.071  1.00 13.50           H  
ATOM   2823  HB  VAL A 186      21.670 -12.905 -12.242  1.00 19.24           H  
ATOM   2824 1HG1 VAL A 186      22.841 -11.627 -10.535  1.00 19.24           H  
ATOM   2825 2HG1 VAL A 186      23.959 -12.068 -11.831  1.00 19.24           H  
ATOM   2826 3HG1 VAL A 186      23.311 -10.435 -11.750  1.00 19.24           H  
ATOM   2827 1HG2 VAL A 186      20.639 -11.116 -10.991  1.00 19.24           H  
ATOM   2828 2HG2 VAL A 186      21.066  -9.957 -12.210  1.00 19.24           H  
ATOM   2829 3HG2 VAL A 186      19.888 -11.231 -12.554  1.00 19.24           H  
ATOM   2830  N   GLN A 187      24.478 -11.317 -14.386  1.00 10.31           N  
ATOM   2831  CA  GLN A 187      25.852 -11.695 -14.616  1.00  9.91           C  
ATOM   2832  C   GLN A 187      26.759 -10.887 -13.710  1.00  9.56           C  
ATOM   2833  O   GLN A 187      26.805  -9.659 -13.805  1.00  9.60           O  
ATOM   2834  CB  GLN A 187      26.244 -11.448 -16.063  1.00 14.04           C  
ATOM   2835  CG  GLN A 187      27.661 -11.859 -16.401  1.00 14.04           C  
ATOM   2836  CD  GLN A 187      27.971 -11.553 -17.817  1.00 14.04           C  
ATOM   2837  OE1 GLN A 187      28.003 -10.360 -18.192  1.00 14.04           O  
ATOM   2838  NE2 GLN A 187      28.173 -12.592 -18.617  1.00 14.04           N  
ATOM   2839  H   GLN A 187      24.247 -10.337 -14.292  1.00 12.37           H  
ATOM   2840  HA  GLN A 187      25.977 -12.750 -14.378  1.00 11.89           H  
ATOM   2841 1HB  GLN A 187      25.576 -12.012 -16.716  1.00 16.85           H  
ATOM   2842 2HB  GLN A 187      26.118 -10.400 -16.302  1.00 16.85           H  
ATOM   2843 1HG  GLN A 187      28.365 -11.311 -15.771  1.00 16.85           H  
ATOM   2844 2HG  GLN A 187      27.773 -12.931 -16.245  1.00 16.85           H  
ATOM   2845 1HE2 GLN A 187      28.351 -12.453 -19.618  1.00 16.85           H  
ATOM   2846 2HE2 GLN A 187      28.124 -13.523 -18.264  1.00 16.85           H  
ATOM   2847  N   LEU A 188      27.482 -11.582 -12.847  1.00  9.40           N  
ATOM   2848  CA  LEU A 188      28.403 -10.956 -11.911  1.00  9.31           C  
ATOM   2849  C   LEU A 188      29.792 -11.075 -12.507  1.00  9.42           C  
ATOM   2850  O   LEU A 188      30.140 -12.124 -13.050  1.00  9.57           O  
ATOM   2851  CB  LEU A 188      28.309 -11.652 -10.532  1.00 13.07           C  
ATOM   2852  CG  LEU A 188      29.174 -11.074  -9.356  1.00 13.07           C  
ATOM   2853  CD1 LEU A 188      28.449 -11.330  -8.019  1.00 13.07           C  
ATOM   2854  CD2 LEU A 188      30.568 -11.761  -9.307  1.00 13.07           C  
ATOM   2855  H   LEU A 188      27.385 -12.588 -12.834  1.00 11.28           H  
ATOM   2856  HA  LEU A 188      28.154  -9.903 -11.803  1.00 11.17           H  
ATOM   2857 1HB  LEU A 188      27.273 -11.600 -10.213  1.00 15.68           H  
ATOM   2858 2HB  LEU A 188      28.574 -12.702 -10.655  1.00 15.68           H  
ATOM   2859  HG  LEU A 188      29.289 -10.002  -9.491  1.00 15.68           H  
ATOM   2860 1HD1 LEU A 188      29.039 -10.907  -7.206  1.00 15.68           H  
ATOM   2861 2HD1 LEU A 188      27.475 -10.869  -8.032  1.00 15.68           H  
ATOM   2862 3HD1 LEU A 188      28.339 -12.388  -7.853  1.00 15.68           H  
ATOM   2863 1HD2 LEU A 188      31.148 -11.350  -8.481  1.00 15.68           H  
ATOM   2864 2HD2 LEU A 188      30.443 -12.833  -9.157  1.00 15.68           H  
ATOM   2865 3HD2 LEU A 188      31.123 -11.608 -10.212  1.00 15.68           H  
ATOM   2866  N   LEU A 189      30.591 -10.015 -12.447  1.00  9.51           N  
ATOM   2867  CA  LEU A 189      31.936 -10.128 -12.989  1.00  9.80           C  
ATOM   2868  C   LEU A 189      32.974 -10.212 -11.886  1.00 10.04           C  
ATOM   2869  O   LEU A 189      32.883  -9.508 -10.877  1.00 10.05           O  
ATOM   2870  CB  LEU A 189      32.263  -8.933 -13.887  1.00 13.60           C  
ATOM   2871  CG  LEU A 189      31.307  -8.660 -15.084  1.00 13.60           C  
ATOM   2872  CD1 LEU A 189      31.811  -7.425 -15.811  1.00 13.60           C  
ATOM   2873  CD2 LEU A 189      31.231  -9.870 -16.030  1.00 13.60           C  
ATOM   2874  H   LEU A 189      30.275  -9.161 -12.009  1.00 11.41           H  
ATOM   2875  HA  LEU A 189      32.012 -11.044 -13.569  1.00 11.76           H  
ATOM   2876 1HB  LEU A 189      32.282  -8.037 -13.269  1.00 16.32           H  
ATOM   2877 2HB  LEU A 189      33.265  -9.081 -14.292  1.00 16.32           H  
ATOM   2878  HG  LEU A 189      30.305  -8.449 -14.707  1.00 16.32           H  
ATOM   2879 1HD1 LEU A 189      31.163  -7.199 -16.638  1.00 16.32           H  
ATOM   2880 2HD1 LEU A 189      31.832  -6.578 -15.124  1.00 16.32           H  
ATOM   2881 3HD1 LEU A 189      32.815  -7.609 -16.189  1.00 16.32           H  
ATOM   2882 1HD2 LEU A 189      30.556  -9.640 -16.855  1.00 16.32           H  
ATOM   2883 2HD2 LEU A 189      32.220 -10.093 -16.425  1.00 16.32           H  
ATOM   2884 3HD2 LEU A 189      30.849 -10.740 -15.499  1.00 16.32           H  
ATOM   2885  N   ASP A 190      33.983 -11.040 -12.121  1.00 10.41           N  
ATOM   2886  CA  ASP A 190      35.106 -11.214 -11.214  1.00 10.85           C  
ATOM   2887  C   ASP A 190      36.290 -10.324 -11.573  1.00 11.07           C  
ATOM   2888  O   ASP A 190      36.948 -10.527 -12.597  1.00 11.16           O  
ATOM   2889  CB  ASP A 190      35.533 -12.674 -11.206  1.00 15.02           C  
ATOM   2890  CG  ASP A 190      34.550 -13.564 -10.528  1.00 15.02           C  
ATOM   2891  OD1 ASP A 190      34.050 -13.187  -9.499  1.00 15.02           O  
ATOM   2892  OD2 ASP A 190      34.290 -14.626 -11.043  1.00 15.02           O  
ATOM   2893  H   ASP A 190      33.942 -11.594 -12.965  1.00 12.49           H  
ATOM   2894  HA  ASP A 190      34.774 -10.947 -10.210  1.00 13.02           H  
ATOM   2895 1HB  ASP A 190      35.626 -13.011 -12.226  1.00 18.02           H  
ATOM   2896 2HB  ASP A 190      36.508 -12.778 -10.724  1.00 18.02           H  
ATOM   2897  N   LEU A 191      36.596  -9.372 -10.695  1.00 11.30           N  
ATOM   2898  CA  LEU A 191      37.648  -8.375 -10.914  1.00 11.66           C  
ATOM   2899  C   LEU A 191      39.036  -8.982 -10.990  1.00 12.02           C  
ATOM   2900  O   LEU A 191      39.962  -8.383 -11.540  1.00 12.21           O  
ATOM   2901  CB  LEU A 191      37.644  -7.333  -9.799  1.00 16.18           C  
ATOM   2902  CG  LEU A 191      36.421  -6.397  -9.694  1.00 16.18           C  
ATOM   2903  CD1 LEU A 191      36.569  -5.558  -8.426  1.00 16.18           C  
ATOM   2904  CD2 LEU A 191      36.331  -5.490 -10.930  1.00 16.18           C  
ATOM   2905  H   LEU A 191      36.022  -9.304  -9.864  1.00 13.56           H  
ATOM   2906  HA  LEU A 191      37.458  -7.891 -11.868  1.00 13.99           H  
ATOM   2907 1HB  LEU A 191      37.750  -7.850  -8.848  1.00 19.42           H  
ATOM   2908 2HB  LEU A 191      38.516  -6.702  -9.945  1.00 19.42           H  
ATOM   2909  HG  LEU A 191      35.509  -6.988  -9.613  1.00 19.42           H  
ATOM   2910 1HD1 LEU A 191      35.708  -4.897  -8.325  1.00 19.42           H  
ATOM   2911 2HD1 LEU A 191      36.625  -6.212  -7.554  1.00 19.42           H  
ATOM   2912 3HD1 LEU A 191      37.478  -4.960  -8.488  1.00 19.42           H  
ATOM   2913 1HD2 LEU A 191      35.469  -4.831 -10.827  1.00 19.42           H  
ATOM   2914 2HD2 LEU A 191      37.238  -4.890 -11.011  1.00 19.42           H  
ATOM   2915 3HD2 LEU A 191      36.210  -6.080 -11.831  1.00 19.42           H  
ATOM   2916  N   THR A 192      39.179 -10.187 -10.464  1.00 12.26           N  
ATOM   2917  CA  THR A 192      40.446 -10.887 -10.427  1.00 12.73           C  
ATOM   2918  C   THR A 192      40.884 -11.316 -11.825  1.00 12.97           C  
ATOM   2919  O   THR A 192      42.038 -11.697 -12.031  1.00 13.31           O  
ATOM   2920  CB  THR A 192      40.349 -12.106  -9.492  1.00 17.64           C  
ATOM   2921  OG1 THR A 192      39.319 -12.985  -9.963  1.00 17.64           O  
ATOM   2922  CG2 THR A 192      40.007 -11.639  -8.078  1.00 17.64           C  
ATOM   2923  H   THR A 192      38.369 -10.640 -10.065  1.00 14.71           H  
ATOM   2924  HA  THR A 192      41.204 -10.211 -10.029  1.00 15.28           H  
ATOM   2925  HB  THR A 192      41.298 -12.640  -9.480  1.00 21.17           H  
ATOM   2926  HG1 THR A 192      39.642 -13.468 -10.740  1.00 21.17           H  
ATOM   2927 1HG2 THR A 192      39.935 -12.507  -7.422  1.00 21.17           H  
ATOM   2928 2HG2 THR A 192      40.793 -10.977  -7.720  1.00 21.17           H  
ATOM   2929 3HG2 THR A 192      39.061 -11.109  -8.077  1.00 21.17           H  
ATOM   2930  N   PHE A 193      39.971 -11.243 -12.798  1.00 12.87           N  
ATOM   2931  CA  PHE A 193      40.293 -11.566 -14.170  1.00 13.19           C  
ATOM   2932  C   PHE A 193      40.349 -10.309 -15.028  1.00 13.14           C  
ATOM   2933  O   PHE A 193      40.399 -10.395 -16.247  1.00 13.38           O  
ATOM   2934  CB  PHE A 193      39.294 -12.557 -14.756  1.00 18.33           C  
ATOM   2935  CG  PHE A 193      39.324 -13.876 -14.084  1.00 18.33           C  
ATOM   2936  CD1 PHE A 193      38.350 -14.202 -13.188  1.00 18.33           C  
ATOM   2937  CD2 PHE A 193      40.332 -14.791 -14.341  1.00 18.33           C  
ATOM   2938  CE1 PHE A 193      38.348 -15.414 -12.547  1.00 18.33           C  
ATOM   2939  CE2 PHE A 193      40.344 -16.012 -13.704  1.00 18.33           C  
ATOM   2940  CZ  PHE A 193      39.347 -16.325 -12.804  1.00 18.33           C  
ATOM   2941  H   PHE A 193      39.018 -10.932 -12.583  1.00 15.44           H  
ATOM   2942  HA  PHE A 193      41.278 -12.032 -14.191  1.00 15.83           H  
ATOM   2943 1HB  PHE A 193      38.287 -12.145 -14.655  1.00 22.00           H  
ATOM   2944 2HB  PHE A 193      39.486 -12.703 -15.814  1.00 22.00           H  
ATOM   2945  HD1 PHE A 193      37.577 -13.482 -12.993  1.00 22.00           H  
ATOM   2946  HD2 PHE A 193      41.118 -14.541 -15.053  1.00 22.00           H  
ATOM   2947  HE1 PHE A 193      37.550 -15.650 -11.834  1.00 22.00           H  
ATOM   2948  HE2 PHE A 193      41.138 -16.731 -13.912  1.00 22.00           H  
ATOM   2949  HZ  PHE A 193      39.347 -17.291 -12.299  1.00 22.00           H  
ATOM   2950  N   ALA A 194      40.395  -9.120 -14.417  1.00 12.94           N  
ATOM   2951  CA  ALA A 194      40.430  -7.883 -15.198  1.00 12.96           C  
ATOM   2952  C   ALA A 194      41.637  -7.842 -16.140  1.00 13.14           C  
ATOM   2953  O   ALA A 194      41.562  -7.301 -17.246  1.00 13.19           O  
ATOM   2954  CB  ALA A 194      40.459  -6.687 -14.265  1.00 18.13           C  
ATOM   2955  H   ALA A 194      40.362  -9.053 -13.396  1.00 15.53           H  
ATOM   2956  HA  ALA A 194      39.526  -7.840 -15.805  1.00 15.55           H  
ATOM   2957 1HB  ALA A 194      40.455  -5.767 -14.848  1.00 21.76           H  
ATOM   2958 2HB  ALA A 194      39.580  -6.714 -13.616  1.00 21.76           H  
ATOM   2959 3HB  ALA A 194      41.358  -6.726 -13.652  1.00 21.76           H  
ATOM   2960  N   ALA A 195      42.753  -8.409 -15.690  1.00 13.39           N  
ATOM   2961  CA  ALA A 195      43.992  -8.470 -16.451  1.00 13.85           C  
ATOM   2962  C   ALA A 195      44.046  -9.674 -17.405  1.00 13.82           C  
ATOM   2963  O   ALA A 195      45.069  -9.891 -18.057  1.00 13.91           O  
ATOM   2964  CB  ALA A 195      45.169  -8.525 -15.498  1.00 19.21           C  
ATOM   2965  H   ALA A 195      42.749  -8.800 -14.757  1.00 16.07           H  
ATOM   2966  HA  ALA A 195      44.061  -7.563 -17.049  1.00 16.62           H  
ATOM   2967 1HB  ALA A 195      46.098  -8.532 -16.068  1.00 23.05           H  
ATOM   2968 2HB  ALA A 195      45.148  -7.655 -14.844  1.00 23.05           H  
ATOM   2969 3HB  ALA A 195      45.105  -9.432 -14.897  1.00 23.05           H  
ATOM   2970  N   ALA A 196      42.999 -10.505 -17.422  1.00 13.85           N  
ATOM   2971  CA  ALA A 196      42.973 -11.687 -18.268  1.00 14.00           C  
ATOM   2972  C   ALA A 196      42.676 -11.286 -19.704  1.00 14.30           C  
ATOM   2973  O   ALA A 196      41.897 -10.361 -19.958  1.00 14.66           O  
ATOM   2974  CB  ALA A 196      41.937 -12.684 -17.767  1.00 19.54           C  
ATOM   2975  H   ALA A 196      42.163 -10.286 -16.883  1.00 16.62           H  
ATOM   2976  HA  ALA A 196      43.958 -12.152 -18.240  1.00 16.80           H  
ATOM   2977 1HB  ALA A 196      41.942 -13.570 -18.402  1.00 23.45           H  
ATOM   2978 2HB  ALA A 196      42.171 -12.965 -16.743  1.00 23.45           H  
ATOM   2979 3HB  ALA A 196      40.954 -12.225 -17.802  1.00 23.45           H  
ATOM   2980  N   ARG A 197      43.222 -12.029 -20.655  1.00 14.26           N  
ATOM   2981  CA  ARG A 197      42.952 -11.768 -22.060  1.00 14.65           C  
ATOM   2982  C   ARG A 197      42.598 -13.075 -22.743  1.00 14.67           C  
ATOM   2983  O   ARG A 197      43.042 -14.140 -22.315  1.00 14.82           O  
ATOM   2984  CB  ARG A 197      44.160 -11.098 -22.713  1.00 20.35           C  
ATOM   2985  CG  ARG A 197      44.512  -9.711 -22.099  1.00 20.35           C  
ATOM   2986  CD  ARG A 197      43.509  -8.646 -22.419  1.00 20.35           C  
ATOM   2987  NE  ARG A 197      43.895  -7.358 -21.855  1.00 20.35           N  
ATOM   2988  CZ  ARG A 197      43.548  -6.932 -20.603  1.00 20.35           C  
ATOM   2989  NH1 ARG A 197      42.816  -7.689 -19.806  1.00 20.35           N  
ATOM   2990  NH2 ARG A 197      43.940  -5.743 -20.177  1.00 20.35           N  
ATOM   2991  H   ARG A 197      43.847 -12.783 -20.402  1.00 17.11           H  
ATOM   2992  HA  ARG A 197      42.091 -11.111 -22.144  1.00 17.58           H  
ATOM   2993 1HB  ARG A 197      45.033 -11.739 -22.612  1.00 24.42           H  
ATOM   2994 2HB  ARG A 197      43.972 -10.963 -23.778  1.00 24.42           H  
ATOM   2995 1HG  ARG A 197      44.609  -9.786 -21.018  1.00 24.42           H  
ATOM   2996 2HG  ARG A 197      45.466  -9.386 -22.509  1.00 24.42           H  
ATOM   2997 1HD  ARG A 197      43.449  -8.533 -23.503  1.00 24.42           H  
ATOM   2998 2HD  ARG A 197      42.532  -8.905 -22.037  1.00 24.42           H  
ATOM   2999  HE  ARG A 197      44.457  -6.740 -22.429  1.00 24.42           H  
ATOM   3000 1HH1 ARG A 197      42.491  -8.625 -20.082  1.00 24.42           H  
ATOM   3001 2HH1 ARG A 197      42.531  -7.375 -18.864  1.00 24.42           H  
ATOM   3002 1HH2 ARG A 197      44.499  -5.147 -20.772  1.00 24.42           H  
ATOM   3003 2HH2 ARG A 197      43.676  -5.432 -19.253  1.00 24.42           H  
ATOM   3004  N   GLN A 198      41.792 -12.993 -23.795  1.00 14.62           N  
ATOM   3005  CA  GLN A 198      41.379 -14.182 -24.520  1.00 14.72           C  
ATOM   3006  C   GLN A 198      42.479 -14.681 -25.466  1.00 14.88           C  
ATOM   3007  O   GLN A 198      43.220 -13.862 -26.015  1.00 14.91           O  
ATOM   3008  CB  GLN A 198      40.134 -13.866 -25.361  1.00 20.57           C  
ATOM   3009  CG  GLN A 198      38.881 -13.470 -24.600  1.00 20.57           C  
ATOM   3010  CD  GLN A 198      38.340 -14.569 -23.764  1.00 20.57           C  
ATOM   3011  OE1 GLN A 198      38.245 -15.716 -24.210  1.00 20.57           O  
ATOM   3012  NE2 GLN A 198      37.965 -14.237 -22.535  1.00 20.57           N  
ATOM   3013  H   GLN A 198      41.466 -12.084 -24.092  1.00 17.54           H  
ATOM   3014  HA  GLN A 198      41.138 -14.932 -23.774  1.00 17.66           H  
ATOM   3015 1HB  GLN A 198      40.361 -13.034 -26.011  1.00 24.68           H  
ATOM   3016 2HB  GLN A 198      39.899 -14.712 -26.004  1.00 24.68           H  
ATOM   3017 1HG  GLN A 198      39.119 -12.634 -23.947  1.00 24.68           H  
ATOM   3018 2HG  GLN A 198      38.109 -13.181 -25.309  1.00 24.68           H  
ATOM   3019 1HE2 GLN A 198      37.586 -14.932 -21.923  1.00 24.68           H  
ATOM   3020 2HE2 GLN A 198      38.057 -13.291 -22.215  1.00 24.68           H  
ATOM   3021  N   PRO A 199      42.598 -16.004 -25.685  1.00 15.10           N  
ATOM   3022  CA  PRO A 199      43.462 -16.657 -26.655  1.00 15.42           C  
ATOM   3023  C   PRO A 199      42.884 -16.461 -28.053  1.00 15.61           C  
ATOM   3024  O   PRO A 199      41.737 -16.029 -28.179  1.00 15.66           O  
ATOM   3025  CB  PRO A 199      43.424 -18.128 -26.215  1.00 23.13           C  
ATOM   3026  CG  PRO A 199      42.086 -18.284 -25.560  1.00 23.13           C  
ATOM   3027  CD  PRO A 199      41.838 -16.962 -24.852  1.00 23.13           C  
ATOM   3028  HA  PRO A 199      44.470 -16.227 -26.560  1.00 18.50           H  
ATOM   3029 1HB  PRO A 199      43.526 -18.790 -27.097  1.00 27.76           H  
ATOM   3030 2HB  PRO A 199      44.263 -18.352 -25.541  1.00 27.76           H  
ATOM   3031 1HG  PRO A 199      41.317 -18.484 -26.319  1.00 27.76           H  
ATOM   3032 2HG  PRO A 199      42.084 -19.137 -24.870  1.00 27.76           H  
ATOM   3033 1HD  PRO A 199      40.770 -16.769 -24.871  1.00 27.76           H  
ATOM   3034 2HD  PRO A 199      42.233 -16.990 -23.820  1.00 27.76           H  
ATOM   3035  N   PRO A 200      43.664 -16.642 -29.109  1.00 15.83           N  
ATOM   3036  CA  PRO A 200      43.192 -16.650 -30.470  1.00 16.09           C  
ATOM   3037  C   PRO A 200      42.422 -17.934 -30.673  1.00 16.51           C  
ATOM   3038  O   PRO A 200      42.705 -18.921 -29.989  1.00 16.61           O  
ATOM   3039  CB  PRO A 200      44.492 -16.613 -31.277  1.00 24.14           C  
ATOM   3040  CG  PRO A 200      45.516 -17.276 -30.366  1.00 24.14           C  
ATOM   3041  CD  PRO A 200      45.111 -16.868 -28.955  1.00 24.14           C  
ATOM   3042  HA  PRO A 200      42.564 -15.766 -30.655  1.00 19.31           H  
ATOM   3043 1HB  PRO A 200      44.356 -17.154 -32.226  1.00 28.97           H  
ATOM   3044 2HB  PRO A 200      44.752 -15.576 -31.533  1.00 28.97           H  
ATOM   3045 1HG  PRO A 200      45.487 -18.370 -30.508  1.00 28.97           H  
ATOM   3046 2HG  PRO A 200      46.533 -16.949 -30.630  1.00 28.97           H  
ATOM   3047 1HD  PRO A 200      45.319 -17.698 -28.273  1.00 28.97           H  
ATOM   3048 2HD  PRO A 200      45.618 -15.939 -28.651  1.00 28.97           H  
ATOM   3049  N   LEU A 201      41.517 -17.947 -31.647  1.00 16.86           N  
ATOM   3050  CA  LEU A 201      40.773 -19.134 -32.098  1.00 17.41           C  
ATOM   3051  C   LEU A 201      39.908 -19.881 -31.063  1.00 17.38           C  
ATOM   3052  O   LEU A 201      38.687 -19.968 -31.222  1.00 17.39           O  
ATOM   3053  CB  LEU A 201      41.775 -20.143 -32.683  1.00 24.16           C  
ATOM   3054  CG  LEU A 201      42.540 -19.713 -33.961  1.00 24.16           C  
ATOM   3055  CD1 LEU A 201      43.609 -20.746 -34.246  1.00 24.16           C  
ATOM   3056  CD2 LEU A 201      41.587 -19.601 -35.155  1.00 24.16           C  
ATOM   3057  H   LEU A 201      41.333 -17.078 -32.129  1.00 20.23           H  
ATOM   3058  HA  LEU A 201      40.097 -18.807 -32.882  1.00 20.89           H  
ATOM   3059 1HB  LEU A 201      42.515 -20.396 -31.932  1.00 28.99           H  
ATOM   3060 2HB  LEU A 201      41.229 -21.055 -32.923  1.00 28.99           H  
ATOM   3061  HG  LEU A 201      43.026 -18.755 -33.792  1.00 28.99           H  
ATOM   3062 1HD1 LEU A 201      44.171 -20.455 -35.133  1.00 28.99           H  
ATOM   3063 2HD1 LEU A 201      44.288 -20.809 -33.393  1.00 28.99           H  
ATOM   3064 3HD1 LEU A 201      43.146 -21.717 -34.413  1.00 28.99           H  
ATOM   3065 1HD2 LEU A 201      42.155 -19.312 -36.040  1.00 28.99           H  
ATOM   3066 2HD2 LEU A 201      41.110 -20.565 -35.331  1.00 28.99           H  
ATOM   3067 3HD2 LEU A 201      40.824 -18.854 -34.974  1.00 28.99           H  
ATOM   3068  N   ALA A 202      40.526 -20.412 -30.006  1.00 17.45           N  
ATOM   3069  CA  ALA A 202      39.863 -21.291 -29.036  1.00 17.56           C  
ATOM   3070  C   ALA A 202      38.628 -20.678 -28.411  1.00 17.42           C  
ATOM   3071  O   ALA A 202      37.647 -21.381 -28.177  1.00 17.65           O  
ATOM   3072  CB  ALA A 202      40.826 -21.656 -27.914  1.00 24.54           C  
ATOM   3073  H   ALA A 202      41.516 -20.216 -29.908  1.00 20.94           H  
ATOM   3074  HA  ALA A 202      39.560 -22.197 -29.562  1.00 21.07           H  
ATOM   3075 1HB  ALA A 202      40.333 -22.335 -27.222  1.00 29.45           H  
ATOM   3076 2HB  ALA A 202      41.708 -22.139 -28.331  1.00 29.45           H  
ATOM   3077 3HB  ALA A 202      41.126 -20.756 -27.385  1.00 29.45           H  
ATOM   3078  N   THR A 203      38.650 -19.376 -28.172  1.00 17.15           N  
ATOM   3079  CA  THR A 203      37.522 -18.713 -27.560  1.00 17.07           C  
ATOM   3080  C   THR A 203      36.957 -17.648 -28.482  1.00 16.44           C  
ATOM   3081  O   THR A 203      36.366 -16.668 -28.025  1.00 16.07           O  
ATOM   3082  CB  THR A 203      37.883 -18.069 -26.229  1.00 23.93           C  
ATOM   3083  OG1 THR A 203      38.908 -17.119 -26.406  1.00 23.93           O  
ATOM   3084  CG2 THR A 203      38.337 -19.094 -25.279  1.00 23.93           C  
ATOM   3085  H   THR A 203      39.475 -18.823 -28.376  1.00 20.58           H  
ATOM   3086  HA  THR A 203      36.742 -19.446 -27.378  1.00 20.48           H  
ATOM   3087  HB  THR A 203      37.044 -17.603 -25.823  1.00 28.72           H  
ATOM   3088  HG1 THR A 203      38.856 -16.512 -25.631  1.00 28.72           H  
ATOM   3089 1HG2 THR A 203      38.577 -18.619 -24.336  1.00 28.72           H  
ATOM   3090 2HG2 THR A 203      37.542 -19.814 -25.135  1.00 28.72           H  
ATOM   3091 3HG2 THR A 203      39.214 -19.585 -25.670  1.00 28.72           H  
ATOM   3092  N   ALA A 204      37.078 -17.830 -29.793  1.00 16.40           N  
ATOM   3093  CA  ALA A 204      36.595 -16.796 -30.709  1.00 15.96           C  
ATOM   3094  C   ALA A 204      35.122 -16.441 -30.460  1.00 15.74           C  
ATOM   3095  O   ALA A 204      34.737 -15.268 -30.584  1.00 15.18           O  
ATOM   3096  CB  ALA A 204      36.771 -17.251 -32.142  1.00 22.52           C  
ATOM   3097  H   ALA A 204      37.547 -18.668 -30.157  1.00 19.68           H  
ATOM   3098  HA  ALA A 204      37.189 -15.902 -30.546  1.00 19.15           H  
ATOM   3099 1HB  ALA A 204      36.438 -16.464 -32.818  1.00 27.02           H  
ATOM   3100 2HB  ALA A 204      37.819 -17.474 -32.327  1.00 27.02           H  
ATOM   3101 3HB  ALA A 204      36.178 -18.150 -32.310  1.00 27.02           H  
ATOM   3102  N   HIS A 205      34.298 -17.427 -30.095  1.00 16.29           N  
ATOM   3103  CA  HIS A 205      32.901 -17.162 -29.819  1.00 16.32           C  
ATOM   3104  C   HIS A 205      32.706 -16.369 -28.529  1.00 15.90           C  
ATOM   3105  O   HIS A 205      31.681 -15.695 -28.363  1.00 15.61           O  
ATOM   3106  CB  HIS A 205      32.164 -18.484 -29.704  1.00 22.84           C  
ATOM   3107  CG  HIS A 205      32.725 -19.315 -28.612  1.00 22.84           C  
ATOM   3108  ND1 HIS A 205      33.904 -20.018 -28.758  1.00 22.84           N  
ATOM   3109  CD2 HIS A 205      32.295 -19.556 -27.351  1.00 22.84           C  
ATOM   3110  CE1 HIS A 205      34.174 -20.658 -27.629  1.00 22.84           C  
ATOM   3111  NE2 HIS A 205      33.210 -20.397 -26.763  1.00 22.84           N  
ATOM   3112  H   HIS A 205      34.636 -18.385 -29.994  1.00 19.55           H  
ATOM   3113  HA  HIS A 205      32.468 -16.588 -30.637  1.00 19.58           H  
ATOM   3114 1HB  HIS A 205      31.107 -18.304 -29.503  1.00 27.41           H  
ATOM   3115 2HB  HIS A 205      32.242 -19.033 -30.639  1.00 27.41           H  
ATOM   3116  HD2 HIS A 205      31.391 -19.156 -26.891  1.00 27.41           H  
ATOM   3117  HE1 HIS A 205      35.043 -21.297 -27.452  1.00 27.41           H  
ATOM   3118  HE2 HIS A 205      33.146 -20.755 -25.819  1.00 27.41           H  
ATOM   3119  N   ALA A 206      33.682 -16.432 -27.612  1.00 15.94           N  
ATOM   3120  CA  ALA A 206      33.592 -15.730 -26.349  1.00 15.65           C  
ATOM   3121  C   ALA A 206      34.013 -14.309 -26.573  1.00 14.82           C  
ATOM   3122  O   ALA A 206      33.534 -13.399 -25.908  1.00 14.53           O  
ATOM   3123  CB  ALA A 206      34.453 -16.355 -25.288  1.00 22.03           C  
ATOM   3124  H   ALA A 206      34.537 -16.946 -27.806  1.00 19.13           H  
ATOM   3125  HA  ALA A 206      32.555 -15.752 -26.021  1.00 18.78           H  
ATOM   3126 1HB  ALA A 206      34.349 -15.799 -24.359  1.00 26.44           H  
ATOM   3127 2HB  ALA A 206      34.159 -17.392 -25.133  1.00 26.44           H  
ATOM   3128 3HB  ALA A 206      35.458 -16.299 -25.619  1.00 26.44           H  
ATOM   3129  N   ARG A 207      34.942 -14.107 -27.506  1.00 14.54           N  
ATOM   3130  CA  ARG A 207      35.375 -12.757 -27.812  1.00 13.86           C  
ATOM   3131  C   ARG A 207      34.160 -11.983 -28.307  1.00 13.62           C  
ATOM   3132  O   ARG A 207      33.892 -10.866 -27.851  1.00 13.16           O  
ATOM   3133  CB  ARG A 207      36.472 -12.758 -28.872  1.00 19.68           C  
ATOM   3134  CG  ARG A 207      37.860 -13.215 -28.409  1.00 19.68           C  
ATOM   3135  CD  ARG A 207      38.828 -13.268 -29.552  1.00 19.68           C  
ATOM   3136  NE  ARG A 207      40.181 -13.601 -29.122  1.00 19.68           N  
ATOM   3137  CZ  ARG A 207      41.114 -12.708 -28.742  1.00 19.68           C  
ATOM   3138  NH1 ARG A 207      40.884 -11.406 -28.743  1.00 19.68           N  
ATOM   3139  NH2 ARG A 207      42.245 -13.188 -28.368  1.00 19.68           N  
ATOM   3140  H   ARG A 207      35.351 -14.921 -27.972  1.00 17.45           H  
ATOM   3141  HA  ARG A 207      35.754 -12.289 -26.904  1.00 16.63           H  
ATOM   3142 1HB  ARG A 207      36.178 -13.404 -29.690  1.00 23.62           H  
ATOM   3143 2HB  ARG A 207      36.576 -11.753 -29.278  1.00 23.62           H  
ATOM   3144 1HG  ARG A 207      38.242 -12.522 -27.665  1.00 23.62           H  
ATOM   3145 2HG  ARG A 207      37.787 -14.218 -27.972  1.00 23.62           H  
ATOM   3146 1HD  ARG A 207      38.507 -14.033 -30.250  1.00 23.62           H  
ATOM   3147 2HD  ARG A 207      38.847 -12.312 -30.067  1.00 23.62           H  
ATOM   3148  HE  ARG A 207      40.464 -14.601 -29.049  1.00 23.62           H  
ATOM   3149 1HH1 ARG A 207      39.988 -11.055 -29.030  1.00 23.62           H  
ATOM   3150 2HH1 ARG A 207      41.608 -10.755 -28.446  1.00 23.62           H  
ATOM   3151 1HH2 ARG A 207      42.335 -14.204 -28.366  1.00 23.62           H  
ATOM   3152 2HH2 ARG A 207      42.995 -12.595 -28.041  1.00 23.62           H  
ATOM   3153  N   TRP A 208      33.390 -12.606 -29.212  1.00 14.02           N  
ATOM   3154  CA  TRP A 208      32.180 -11.980 -29.713  1.00 13.99           C  
ATOM   3155  C   TRP A 208      31.142 -11.782 -28.621  1.00 14.02           C  
ATOM   3156  O   TRP A 208      30.608 -10.680 -28.446  1.00 13.73           O  
ATOM   3157  CB  TRP A 208      31.559 -12.799 -30.844  1.00 19.61           C  
ATOM   3158  CG  TRP A 208      30.248 -12.230 -31.304  1.00 19.61           C  
ATOM   3159  CD1 TRP A 208      30.071 -11.228 -32.203  1.00 19.61           C  
ATOM   3160  CD2 TRP A 208      28.914 -12.636 -30.888  1.00 19.61           C  
ATOM   3161  NE1 TRP A 208      28.733 -10.969 -32.365  1.00 19.61           N  
ATOM   3162  CE2 TRP A 208      28.014 -11.822 -31.566  1.00 19.61           C  
ATOM   3163  CE3 TRP A 208      28.426 -13.611 -30.006  1.00 19.61           C  
ATOM   3164  CZ2 TRP A 208      26.648 -11.938 -31.390  1.00 19.61           C  
ATOM   3165  CZ3 TRP A 208      27.061 -13.727 -29.828  1.00 19.61           C  
ATOM   3166  CH2 TRP A 208      26.193 -12.911 -30.501  1.00 19.61           C  
ATOM   3167  H   TRP A 208      33.693 -13.519 -29.574  1.00 16.82           H  
ATOM   3168  HA  TRP A 208      32.443 -10.999 -30.107  1.00 16.79           H  
ATOM   3169 1HB  TRP A 208      32.242 -12.832 -31.690  1.00 23.53           H  
ATOM   3170 2HB  TRP A 208      31.401 -13.824 -30.509  1.00 23.53           H  
ATOM   3171  HD1 TRP A 208      30.874 -10.700 -32.712  1.00 23.53           H  
ATOM   3172  HE1 TRP A 208      28.342 -10.267 -32.975  1.00 23.53           H  
ATOM   3173  HE3 TRP A 208      29.109 -14.267 -29.469  1.00 23.53           H  
ATOM   3174  HZ2 TRP A 208      25.940 -11.300 -31.919  1.00 23.53           H  
ATOM   3175  HZ3 TRP A 208      26.696 -14.489 -29.139  1.00 23.53           H  
ATOM   3176  HH2 TRP A 208      25.120 -13.028 -30.340  1.00 23.53           H  
ATOM   3177  N   LYS A 209      30.858 -12.847 -27.867  1.00 14.47           N  
ATOM   3178  CA  LYS A 209      29.851 -12.766 -26.839  1.00 14.69           C  
ATOM   3179  C   LYS A 209      30.185 -11.708 -25.810  1.00 14.12           C  
ATOM   3180  O   LYS A 209      29.328 -10.896 -25.468  1.00 14.11           O  
ATOM   3181  CB  LYS A 209      29.685 -14.126 -26.172  1.00 20.48           C  
ATOM   3182  CG  LYS A 209      28.633 -14.190 -25.095  1.00 20.48           C  
ATOM   3183  CD  LYS A 209      28.499 -15.610 -24.545  1.00 20.48           C  
ATOM   3184  CE  LYS A 209      27.499 -15.638 -23.420  1.00 20.48           C  
ATOM   3185  NZ  LYS A 209      27.310 -16.988 -22.844  1.00 20.48           N  
ATOM   3186  H   LYS A 209      31.318 -13.746 -28.036  1.00 17.36           H  
ATOM   3187  HA  LYS A 209      28.909 -12.485 -27.305  1.00 17.63           H  
ATOM   3188 1HB  LYS A 209      29.455 -14.876 -26.928  1.00 24.58           H  
ATOM   3189 2HB  LYS A 209      30.630 -14.408 -25.717  1.00 24.58           H  
ATOM   3190 1HG  LYS A 209      28.908 -13.522 -24.272  1.00 24.58           H  
ATOM   3191 2HG  LYS A 209      27.677 -13.858 -25.494  1.00 24.58           H  
ATOM   3192 1HD  LYS A 209      28.182 -16.290 -25.338  1.00 24.58           H  
ATOM   3193 2HD  LYS A 209      29.467 -15.941 -24.167  1.00 24.58           H  
ATOM   3194 1HE  LYS A 209      27.853 -14.977 -22.635  1.00 24.58           H  
ATOM   3195 2HE  LYS A 209      26.540 -15.271 -23.785  1.00 24.58           H  
ATOM   3196 1HZ  LYS A 209      26.642 -16.900 -22.092  1.00 24.58           H  
ATOM   3197 2HZ  LYS A 209      26.962 -17.625 -23.546  1.00 24.58           H  
ATOM   3198 3HZ  LYS A 209      28.186 -17.330 -22.483  1.00 24.58           H  
ATOM   3199  N   ALA A 210      31.422 -11.712 -25.312  1.00 13.74           N  
ATOM   3200  CA  ALA A 210      31.852 -10.775 -24.302  1.00 13.26           C  
ATOM   3201  C   ALA A 210      31.790  -9.334 -24.774  1.00 12.74           C  
ATOM   3202  O   ALA A 210      31.371  -8.457 -24.004  1.00 12.56           O  
ATOM   3203  CB  ALA A 210      33.267 -11.103 -23.882  1.00 18.76           C  
ATOM   3204  H   ALA A 210      32.093 -12.401 -25.637  1.00 16.49           H  
ATOM   3205  HA  ALA A 210      31.187 -10.882 -23.445  1.00 15.91           H  
ATOM   3206 1HB  ALA A 210      33.583 -10.422 -23.097  1.00 22.51           H  
ATOM   3207 2HB  ALA A 210      33.309 -12.129 -23.517  1.00 22.51           H  
ATOM   3208 3HB  ALA A 210      33.927 -11.000 -24.747  1.00 22.51           H  
ATOM   3209  N   GLU A 211      32.188  -9.051 -26.032  1.00 12.61           N  
ATOM   3210  CA  GLU A 211      32.118  -7.669 -26.488  1.00 12.26           C  
ATOM   3211  C   GLU A 211      30.668  -7.220 -26.458  1.00 12.57           C  
ATOM   3212  O   GLU A 211      30.368  -6.112 -26.010  1.00 12.34           O  
ATOM   3213  CB  GLU A 211      32.695  -7.497 -27.906  1.00 17.30           C  
ATOM   3214  CG  GLU A 211      32.974  -5.999 -28.349  1.00 17.30           C  
ATOM   3215  CD  GLU A 211      31.766  -5.220 -28.913  1.00 17.30           C  
ATOM   3216  OE1 GLU A 211      30.870  -5.823 -29.451  1.00 17.30           O  
ATOM   3217  OE2 GLU A 211      31.763  -4.012 -28.800  1.00 17.30           O  
ATOM   3218  H   GLU A 211      32.589  -9.772 -26.645  1.00 15.13           H  
ATOM   3219  HA  GLU A 211      32.689  -7.044 -25.802  1.00 14.71           H  
ATOM   3220 1HB  GLU A 211      33.633  -8.050 -27.980  1.00 20.76           H  
ATOM   3221 2HB  GLU A 211      32.005  -7.943 -28.627  1.00 20.76           H  
ATOM   3222 1HG  GLU A 211      33.356  -5.455 -27.484  1.00 20.76           H  
ATOM   3223 2HG  GLU A 211      33.762  -6.011 -29.100  1.00 20.76           H  
ATOM   3224  N   ARG A 212      29.762  -8.108 -26.896  1.00 13.20           N  
ATOM   3225  CA  ARG A 212      28.341  -7.808 -26.926  1.00 13.69           C  
ATOM   3226  C   ARG A 212      27.743  -7.600 -25.534  1.00 13.70           C  
ATOM   3227  O   ARG A 212      27.090  -6.586 -25.267  1.00 13.80           O  
ATOM   3228  CB  ARG A 212      27.568  -8.917 -27.636  1.00 18.97           C  
ATOM   3229  CG  ARG A 212      26.059  -8.677 -27.747  1.00 18.97           C  
ATOM   3230  CD  ARG A 212      25.343  -9.834 -28.368  1.00 18.97           C  
ATOM   3231  NE  ARG A 212      25.391 -11.061 -27.546  1.00 18.97           N  
ATOM   3232  CZ  ARG A 212      24.613 -11.315 -26.457  1.00 18.97           C  
ATOM   3233  NH1 ARG A 212      23.742 -10.423 -26.020  1.00 18.97           N  
ATOM   3234  NH2 ARG A 212      24.729 -12.468 -25.818  1.00 18.97           N  
ATOM   3235  H   ARG A 212      30.089  -9.004 -27.281  1.00 15.84           H  
ATOM   3236  HA  ARG A 212      28.212  -6.895 -27.496  1.00 16.43           H  
ATOM   3237 1HB  ARG A 212      27.968  -9.044 -28.642  1.00 22.76           H  
ATOM   3238 2HB  ARG A 212      27.719  -9.857 -27.114  1.00 22.76           H  
ATOM   3239 1HG  ARG A 212      25.642  -8.504 -26.759  1.00 22.76           H  
ATOM   3240 2HG  ARG A 212      25.884  -7.798 -28.366  1.00 22.76           H  
ATOM   3241 1HD  ARG A 212      24.302  -9.572 -28.544  1.00 22.76           H  
ATOM   3242 2HD  ARG A 212      25.817 -10.052 -29.321  1.00 22.76           H  
ATOM   3243  HE  ARG A 212      26.037 -11.787 -27.832  1.00 22.76           H  
ATOM   3244 1HH1 ARG A 212      23.637  -9.538 -26.491  1.00 22.76           H  
ATOM   3245 2HH1 ARG A 212      23.176 -10.628 -25.208  1.00 22.76           H  
ATOM   3246 1HH2 ARG A 212      25.381 -13.164 -26.137  1.00 22.76           H  
ATOM   3247 2HH2 ARG A 212      24.157 -12.661 -25.005  1.00 22.76           H  
ATOM   3248  N   GLU A 213      27.953  -8.559 -24.632  1.00 13.71           N  
ATOM   3249  CA  GLU A 213      27.354  -8.483 -23.305  1.00 13.84           C  
ATOM   3250  C   GLU A 213      27.817  -7.268 -22.514  1.00 13.21           C  
ATOM   3251  O   GLU A 213      27.040  -6.661 -21.775  1.00 13.42           O  
ATOM   3252  CB  GLU A 213      27.618  -9.750 -22.484  1.00 19.33           C  
ATOM   3253  CG  GLU A 213      26.840 -11.000 -22.930  1.00 19.33           C  
ATOM   3254  CD  GLU A 213      27.096 -12.182 -22.025  1.00 19.33           C  
ATOM   3255  OE1 GLU A 213      28.146 -12.219 -21.418  1.00 19.33           O  
ATOM   3256  OE2 GLU A 213      26.227 -13.035 -21.917  1.00 19.33           O  
ATOM   3257  H   GLU A 213      28.523  -9.367 -24.888  1.00 16.45           H  
ATOM   3258  HA  GLU A 213      26.276  -8.400 -23.436  1.00 16.61           H  
ATOM   3259 1HB  GLU A 213      28.683  -9.992 -22.541  1.00 23.20           H  
ATOM   3260 2HB  GLU A 213      27.383  -9.564 -21.435  1.00 23.20           H  
ATOM   3261 1HG  GLU A 213      25.778 -10.772 -22.930  1.00 23.20           H  
ATOM   3262 2HG  GLU A 213      27.134 -11.250 -23.950  1.00 23.20           H  
ATOM   3263  N   GLY A 214      29.071  -6.869 -22.684  1.00 12.54           N  
ATOM   3264  CA  GLY A 214      29.596  -5.733 -21.946  1.00 12.00           C  
ATOM   3265  C   GLY A 214      29.204  -4.361 -22.511  1.00 12.03           C  
ATOM   3266  O   GLY A 214      29.559  -3.336 -21.915  1.00 11.99           O  
ATOM   3267  H   GLY A 214      29.705  -7.411 -23.284  1.00 15.05           H  
ATOM   3268 1HA  GLY A 214      29.262  -5.802 -20.913  1.00 14.40           H  
ATOM   3269 2HA  GLY A 214      30.682  -5.811 -21.924  1.00 14.40           H  
ATOM   3270  N   ARG A 215      28.472  -4.304 -23.636  1.00 12.21           N  
ATOM   3271  CA  ARG A 215      28.146  -3.008 -24.229  1.00 12.42           C  
ATOM   3272  C   ARG A 215      27.346  -2.120 -23.292  1.00 12.96           C  
ATOM   3273  O   ARG A 215      27.561  -0.908 -23.251  1.00 12.99           O  
ATOM   3274  CB  ARG A 215      27.347  -3.178 -25.516  1.00 17.31           C  
ATOM   3275  CG  ARG A 215      28.125  -3.731 -26.694  1.00 17.31           C  
ATOM   3276  CD  ARG A 215      27.274  -3.967 -27.877  1.00 17.31           C  
ATOM   3277  NE  ARG A 215      28.028  -4.587 -28.983  1.00 17.31           N  
ATOM   3278  CZ  ARG A 215      27.509  -5.014 -30.137  1.00 17.31           C  
ATOM   3279  NH1 ARG A 215      26.219  -4.898 -30.400  1.00 17.31           N  
ATOM   3280  NH2 ARG A 215      28.334  -5.558 -31.000  1.00 17.31           N  
ATOM   3281  H   ARG A 215      28.149  -5.167 -24.092  1.00 14.65           H  
ATOM   3282  HA  ARG A 215      29.079  -2.499 -24.468  1.00 14.90           H  
ATOM   3283 1HB  ARG A 215      26.521  -3.864 -25.331  1.00 20.77           H  
ATOM   3284 2HB  ARG A 215      26.920  -2.223 -25.814  1.00 20.77           H  
ATOM   3285 1HG  ARG A 215      28.921  -3.044 -26.972  1.00 20.77           H  
ATOM   3286 2HG  ARG A 215      28.549  -4.668 -26.411  1.00 20.77           H  
ATOM   3287 1HD  ARG A 215      26.465  -4.643 -27.595  1.00 20.77           H  
ATOM   3288 2HD  ARG A 215      26.864  -3.021 -28.226  1.00 20.77           H  
ATOM   3289  HE  ARG A 215      29.049  -4.739 -28.882  1.00 20.77           H  
ATOM   3290 1HH1 ARG A 215      25.598  -4.477 -29.725  1.00 20.77           H  
ATOM   3291 2HH1 ARG A 215      25.850  -5.228 -31.281  1.00 20.77           H  
ATOM   3292 1HH2 ARG A 215      29.330  -5.630 -30.728  1.00 20.77           H  
ATOM   3293 2HH2 ARG A 215      28.009  -5.900 -31.889  1.00 20.77           H  
ATOM   3294  N   ALA A 216      26.394  -2.709 -22.565  1.00 13.52           N  
ATOM   3295  CA  ALA A 216      25.552  -1.944 -21.658  1.00 14.23           C  
ATOM   3296  C   ALA A 216      26.358  -1.309 -20.540  1.00 14.08           C  
ATOM   3297  O   ALA A 216      26.062  -0.190 -20.111  1.00 14.48           O  
ATOM   3298  CB  ALA A 216      24.480  -2.835 -21.063  1.00 19.64           C  
ATOM   3299  H   ALA A 216      26.270  -3.711 -22.647  1.00 16.22           H  
ATOM   3300  HA  ALA A 216      25.078  -1.146 -22.230  1.00 17.08           H  
ATOM   3301 1HB  ALA A 216      23.840  -2.245 -20.408  1.00 23.57           H  
ATOM   3302 2HB  ALA A 216      23.883  -3.268 -21.864  1.00 23.57           H  
ATOM   3303 3HB  ALA A 216      24.951  -3.632 -20.489  1.00 23.57           H  
ATOM   3304  N   ARG A 217      27.357  -2.043 -20.041  1.00 13.59           N  
ATOM   3305  CA  ARG A 217      28.167  -1.570 -18.937  1.00 13.53           C  
ATOM   3306  C   ARG A 217      29.027  -0.413 -19.382  1.00 13.11           C  
ATOM   3307  O   ARG A 217      29.111   0.615 -18.698  1.00 13.37           O  
ATOM   3308  CB  ARG A 217      29.062  -2.683 -18.423  1.00 18.97           C  
ATOM   3309  CG  ARG A 217      28.334  -3.825 -17.742  1.00 18.97           C  
ATOM   3310  CD  ARG A 217      29.280  -4.791 -17.150  1.00 18.97           C  
ATOM   3311  NE  ARG A 217      28.596  -5.913 -16.513  1.00 18.97           N  
ATOM   3312  CZ  ARG A 217      28.349  -7.126 -17.075  1.00 18.97           C  
ATOM   3313  NH1 ARG A 217      28.712  -7.433 -18.297  1.00 18.97           N  
ATOM   3314  NH2 ARG A 217      27.745  -8.054 -16.391  1.00 18.97           N  
ATOM   3315  H   ARG A 217      27.552  -2.948 -20.448  1.00 16.31           H  
ATOM   3316  HA  ARG A 217      27.509  -1.237 -18.135  1.00 16.24           H  
ATOM   3317 1HB  ARG A 217      29.621  -3.106 -19.257  1.00 22.76           H  
ATOM   3318 2HB  ARG A 217      29.786  -2.273 -17.719  1.00 22.76           H  
ATOM   3319 1HG  ARG A 217      27.699  -3.432 -16.950  1.00 22.76           H  
ATOM   3320 2HG  ARG A 217      27.719  -4.351 -18.474  1.00 22.76           H  
ATOM   3321 1HD  ARG A 217      29.946  -5.173 -17.920  1.00 22.76           H  
ATOM   3322 2HD  ARG A 217      29.874  -4.286 -16.387  1.00 22.76           H  
ATOM   3323  HE  ARG A 217      28.283  -5.779 -15.560  1.00 22.76           H  
ATOM   3324 1HH1 ARG A 217      29.188  -6.772 -18.881  1.00 22.76           H  
ATOM   3325 2HH1 ARG A 217      28.501  -8.391 -18.622  1.00 22.76           H  
ATOM   3326 1HH2 ARG A 217      27.442  -7.897 -15.432  1.00 22.76           H  
ATOM   3327 2HH2 ARG A 217      27.605  -8.962 -16.845  1.00 22.76           H  
ATOM   3328  N   ARG A 218      29.655  -0.570 -20.549  1.00 12.55           N  
ATOM   3329  CA  ARG A 218      30.510   0.481 -21.047  1.00 12.23           C  
ATOM   3330  C   ARG A 218      29.683   1.718 -21.324  1.00 12.69           C  
ATOM   3331  O   ARG A 218      30.076   2.817 -20.941  1.00 12.76           O  
ATOM   3332  CB  ARG A 218      31.247   0.030 -22.299  1.00 17.25           C  
ATOM   3333  CG  ARG A 218      32.339  -1.008 -22.034  1.00 17.25           C  
ATOM   3334  CD  ARG A 218      33.241  -1.245 -23.209  1.00 17.25           C  
ATOM   3335  NE  ARG A 218      32.508  -1.788 -24.354  1.00 17.25           N  
ATOM   3336  CZ  ARG A 218      32.207  -3.099 -24.543  1.00 17.25           C  
ATOM   3337  NH1 ARG A 218      32.551  -4.007 -23.660  1.00 17.25           N  
ATOM   3338  NH2 ARG A 218      31.545  -3.476 -25.619  1.00 17.25           N  
ATOM   3339  H   ARG A 218      29.549  -1.444 -21.073  1.00 15.06           H  
ATOM   3340  HA  ARG A 218      31.247   0.722 -20.282  1.00 14.68           H  
ATOM   3341 1HB  ARG A 218      30.530  -0.420 -22.990  1.00 20.70           H  
ATOM   3342 2HB  ARG A 218      31.697   0.888 -22.798  1.00 20.70           H  
ATOM   3343 1HG  ARG A 218      32.952  -0.672 -21.199  1.00 20.70           H  
ATOM   3344 2HG  ARG A 218      31.861  -1.950 -21.767  1.00 20.70           H  
ATOM   3345 1HD  ARG A 218      33.690  -0.296 -23.513  1.00 20.70           H  
ATOM   3346 2HD  ARG A 218      34.035  -1.938 -22.938  1.00 20.70           H  
ATOM   3347  HE  ARG A 218      32.216  -1.136 -25.072  1.00 20.70           H  
ATOM   3348 1HH1 ARG A 218      33.046  -3.750 -22.824  1.00 20.70           H  
ATOM   3349 2HH1 ARG A 218      32.304  -4.974 -23.830  1.00 20.70           H  
ATOM   3350 1HH2 ARG A 218      31.274  -2.802 -26.323  1.00 20.70           H  
ATOM   3351 2HH2 ARG A 218      31.268  -4.471 -25.736  1.00 20.70           H  
ATOM   3352  N   ALA A 219      28.511   1.547 -21.945  1.00 13.12           N  
ATOM   3353  CA  ALA A 219      27.676   2.690 -22.246  1.00 13.72           C  
ATOM   3354  C   ALA A 219      27.245   3.419 -20.985  1.00 14.24           C  
ATOM   3355  O   ALA A 219      27.273   4.652 -20.952  1.00 14.54           O  
ATOM   3356  CB  ALA A 219      26.451   2.239 -23.007  1.00 18.96           C  
ATOM   3357  H   ALA A 219      28.217   0.619 -22.259  1.00 15.74           H  
ATOM   3358  HA  ALA A 219      28.253   3.378 -22.862  1.00 16.46           H  
ATOM   3359 1HB  ALA A 219      25.836   3.100 -23.256  1.00 22.75           H  
ATOM   3360 2HB  ALA A 219      26.763   1.734 -23.922  1.00 22.75           H  
ATOM   3361 3HB  ALA A 219      25.880   1.546 -22.388  1.00 22.75           H  
ATOM   3362  N   ALA A 220      26.872   2.671 -19.938  1.00 14.46           N  
ATOM   3363  CA  ALA A 220      26.434   3.276 -18.696  1.00 15.06           C  
ATOM   3364  C   ALA A 220      27.538   4.124 -18.075  1.00 14.76           C  
ATOM   3365  O   ALA A 220      27.306   5.272 -17.667  1.00 15.23           O  
ATOM   3366  CB  ALA A 220      26.007   2.168 -17.748  1.00 20.84           C  
ATOM   3367  H   ALA A 220      26.828   1.650 -20.023  1.00 17.35           H  
ATOM   3368  HA  ALA A 220      25.585   3.925 -18.910  1.00 18.07           H  
ATOM   3369 1HB  ALA A 220      25.647   2.555 -16.822  1.00 25.01           H  
ATOM   3370 2HB  ALA A 220      25.214   1.586 -18.221  1.00 25.01           H  
ATOM   3371 3HB  ALA A 220      26.861   1.518 -17.552  1.00 25.01           H  
ATOM   3372  N   LEU A 221      28.763   3.599 -18.077  1.00 14.05           N  
ATOM   3373  CA  LEU A 221      29.863   4.358 -17.523  1.00 13.81           C  
ATOM   3374  C   LEU A 221      30.164   5.582 -18.356  1.00 13.80           C  
ATOM   3375  O   LEU A 221      30.342   6.669 -17.810  1.00 14.10           O  
ATOM   3376  CB  LEU A 221      31.118   3.487 -17.447  1.00 19.43           C  
ATOM   3377  CG  LEU A 221      31.100   2.333 -16.423  1.00 19.43           C  
ATOM   3378  CD1 LEU A 221      32.317   1.454 -16.663  1.00 19.43           C  
ATOM   3379  CD2 LEU A 221      31.116   2.894 -14.987  1.00 19.43           C  
ATOM   3380  H   LEU A 221      28.909   2.641 -18.415  1.00 16.86           H  
ATOM   3381  HA  LEU A 221      29.581   4.697 -16.534  1.00 16.57           H  
ATOM   3382 1HB  LEU A 221      31.275   3.044 -18.435  1.00 23.32           H  
ATOM   3383 2HB  LEU A 221      31.969   4.125 -17.222  1.00 23.32           H  
ATOM   3384  HG  LEU A 221      30.205   1.726 -16.568  1.00 23.32           H  
ATOM   3385 1HD1 LEU A 221      32.314   0.626 -15.955  1.00 23.32           H  
ATOM   3386 2HD1 LEU A 221      32.282   1.060 -17.680  1.00 23.32           H  
ATOM   3387 3HD1 LEU A 221      33.228   2.039 -16.530  1.00 23.32           H  
ATOM   3388 1HD2 LEU A 221      31.115   2.063 -14.282  1.00 23.32           H  
ATOM   3389 2HD2 LEU A 221      32.016   3.493 -14.840  1.00 23.32           H  
ATOM   3390 3HD2 LEU A 221      30.243   3.508 -14.804  1.00 23.32           H  
ATOM   3391  N   LEU A 222      30.131   5.454 -19.680  1.00 13.55           N  
ATOM   3392  CA  LEU A 222      30.454   6.587 -20.523  1.00 13.65           C  
ATOM   3393  C   LEU A 222      29.455   7.719 -20.304  1.00 14.42           C  
ATOM   3394  O   LEU A 222      29.838   8.903 -20.285  1.00 14.66           O  
ATOM   3395  CB  LEU A 222      30.498   6.143 -21.993  1.00 19.07           C  
ATOM   3396  CG  LEU A 222      31.667   5.166 -22.383  1.00 19.07           C  
ATOM   3397  CD1 LEU A 222      31.500   4.731 -23.850  1.00 19.07           C  
ATOM   3398  CD2 LEU A 222      32.989   5.798 -22.156  1.00 19.07           C  
ATOM   3399  H   LEU A 222      29.953   4.538 -20.105  1.00 16.26           H  
ATOM   3400  HA  LEU A 222      31.422   6.967 -20.230  1.00 16.38           H  
ATOM   3401 1HB  LEU A 222      29.562   5.626 -22.210  1.00 22.88           H  
ATOM   3402 2HB  LEU A 222      30.553   7.015 -22.623  1.00 22.88           H  
ATOM   3403  HG  LEU A 222      31.620   4.298 -21.773  1.00 22.88           H  
ATOM   3404 1HD1 LEU A 222      32.295   4.029 -24.122  1.00 22.88           H  
ATOM   3405 2HD1 LEU A 222      30.534   4.242 -23.983  1.00 22.88           H  
ATOM   3406 3HD1 LEU A 222      31.548   5.598 -24.499  1.00 22.88           H  
ATOM   3407 1HD2 LEU A 222      33.729   5.098 -22.411  1.00 22.88           H  
ATOM   3408 2HD2 LEU A 222      33.070   6.655 -22.771  1.00 22.88           H  
ATOM   3409 3HD2 LEU A 222      33.126   6.072 -21.121  1.00 22.88           H  
ATOM   3410  N   ARG A 223      28.175   7.373 -20.101  1.00 14.89           N  
ATOM   3411  CA  ARG A 223      27.163   8.389 -19.843  1.00 15.73           C  
ATOM   3412  C   ARG A 223      27.494   9.170 -18.566  1.00 16.09           C  
ATOM   3413  O   ARG A 223      27.497  10.402 -18.572  1.00 16.53           O  
ATOM   3414  CB  ARG A 223      25.800   7.735 -19.685  1.00 21.69           C  
ATOM   3415  CG  ARG A 223      25.188   7.106 -20.945  1.00 21.69           C  
ATOM   3416  CD  ARG A 223      24.528   8.095 -21.822  1.00 21.69           C  
ATOM   3417  NE  ARG A 223      23.892   7.469 -22.963  1.00 21.69           N  
ATOM   3418  CZ  ARG A 223      22.661   6.894 -22.954  1.00 21.69           C  
ATOM   3419  NH1 ARG A 223      21.945   6.825 -21.850  1.00 21.69           N  
ATOM   3420  NH2 ARG A 223      22.169   6.381 -24.074  1.00 21.69           N  
ATOM   3421  H   ARG A 223      27.905   6.385 -20.188  1.00 17.87           H  
ATOM   3422  HA  ARG A 223      27.141   9.079 -20.683  1.00 18.88           H  
ATOM   3423 1HB  ARG A 223      25.863   6.944 -18.945  1.00 26.03           H  
ATOM   3424 2HB  ARG A 223      25.099   8.467 -19.303  1.00 26.03           H  
ATOM   3425 1HG  ARG A 223      25.975   6.651 -21.533  1.00 26.03           H  
ATOM   3426 2HG  ARG A 223      24.472   6.342 -20.652  1.00 26.03           H  
ATOM   3427 1HD  ARG A 223      23.781   8.631 -21.277  1.00 26.03           H  
ATOM   3428 2HD  ARG A 223      25.269   8.797 -22.195  1.00 26.03           H  
ATOM   3429  HE  ARG A 223      24.394   7.483 -23.833  1.00 26.03           H  
ATOM   3430 1HH1 ARG A 223      22.304   7.183 -20.950  1.00 26.03           H  
ATOM   3431 2HH1 ARG A 223      21.038   6.389 -21.877  1.00 26.03           H  
ATOM   3432 1HH2 ARG A 223      22.702   6.423 -24.929  1.00 26.03           H  
ATOM   3433 2HH2 ARG A 223      21.255   5.948 -24.074  1.00 26.03           H  
ATOM   3434  N   ALA A 224      27.832   8.444 -17.487  1.00 15.98           N  
ATOM   3435  CA  ALA A 224      28.213   9.043 -16.199  1.00 16.42           C  
ATOM   3436  C   ALA A 224      29.481   9.887 -16.279  1.00 16.15           C  
ATOM   3437  O   ALA A 224      29.624  10.923 -15.616  1.00 16.67           O  
ATOM   3438  CB  ALA A 224      28.465   7.953 -15.179  1.00 22.82           C  
ATOM   3439  H   ALA A 224      27.784   7.420 -17.565  1.00 19.18           H  
ATOM   3440  HA  ALA A 224      27.396   9.683 -15.870  1.00 19.70           H  
ATOM   3441 1HB  ALA A 224      28.729   8.385 -14.247  1.00 27.38           H  
ATOM   3442 2HB  ALA A 224      27.592   7.375 -15.059  1.00 27.38           H  
ATOM   3443 3HB  ALA A 224      29.284   7.320 -15.523  1.00 27.38           H  
ATOM   3444  N   LEU A 225      30.429   9.416 -17.071  1.00 15.39           N  
ATOM   3445  CA  LEU A 225      31.726  10.046 -17.186  1.00 15.18           C  
ATOM   3446  C   LEU A 225      31.796  11.200 -18.188  1.00 15.32           C  
ATOM   3447  O   LEU A 225      32.641  12.085 -18.040  1.00 15.40           O  
ATOM   3448  CB  LEU A 225      32.738   8.965 -17.578  1.00 21.34           C  
ATOM   3449  CG  LEU A 225      32.971   7.793 -16.586  1.00 21.34           C  
ATOM   3450  CD1 LEU A 225      33.823   6.740 -17.295  1.00 21.34           C  
ATOM   3451  CD2 LEU A 225      33.666   8.289 -15.328  1.00 21.34           C  
ATOM   3452  H   LEU A 225      30.259   8.531 -17.558  1.00 18.47           H  
ATOM   3453  HA  LEU A 225      31.983  10.452 -16.212  1.00 18.22           H  
ATOM   3454 1HB  LEU A 225      32.441   8.549 -18.537  1.00 25.61           H  
ATOM   3455 2HB  LEU A 225      33.689   9.442 -17.681  1.00 25.61           H  
ATOM   3456  HG  LEU A 225      32.030   7.348 -16.302  1.00 25.61           H  
ATOM   3457 1HD1 LEU A 225      33.996   5.897 -16.622  1.00 25.61           H  
ATOM   3458 2HD1 LEU A 225      33.295   6.389 -18.183  1.00 25.61           H  
ATOM   3459 3HD1 LEU A 225      34.778   7.174 -17.586  1.00 25.61           H  
ATOM   3460 1HD2 LEU A 225      33.831   7.447 -14.654  1.00 25.61           H  
ATOM   3461 2HD2 LEU A 225      34.625   8.736 -15.591  1.00 25.61           H  
ATOM   3462 3HD2 LEU A 225      33.048   9.028 -14.826  1.00 25.61           H  
ATOM   3463  N   GLY A 226      30.933  11.208 -19.213  1.00 15.43           N  
ATOM   3464  CA  GLY A 226      31.023  12.232 -20.255  1.00 15.68           C  
ATOM   3465  C   GLY A 226      32.186  11.900 -21.185  1.00 15.07           C  
ATOM   3466  O   GLY A 226      32.868  12.783 -21.713  1.00 15.27           O  
ATOM   3467  H   GLY A 226      30.239  10.464 -19.306  1.00 18.52           H  
ATOM   3468 1HA  GLY A 226      30.090  12.253 -20.817  1.00 18.82           H  
ATOM   3469 2HA  GLY A 226      31.168  13.208 -19.800  1.00 18.82           H  
ATOM   3470  N   ILE A 227      32.411  10.602 -21.338  1.00 14.41           N  
ATOM   3471  CA  ILE A 227      33.501  10.024 -22.112  1.00 13.92           C  
ATOM   3472  C   ILE A 227      32.991   9.253 -23.303  1.00 13.73           C  
ATOM   3473  O   ILE A 227      31.819   8.910 -23.382  1.00 13.68           O  
ATOM   3474  CB  ILE A 227      34.410   9.166 -21.182  1.00 19.68           C  
ATOM   3475  CG1 ILE A 227      35.006  10.075 -20.056  1.00 19.68           C  
ATOM   3476  CG2 ILE A 227      35.533   8.394 -21.928  1.00 19.68           C  
ATOM   3477  CD1 ILE A 227      35.920  11.218 -20.495  1.00 19.68           C  
ATOM   3478  H   ILE A 227      31.728   9.975 -20.899  1.00 17.29           H  
ATOM   3479  HA  ILE A 227      34.098  10.833 -22.515  1.00 16.70           H  
ATOM   3480  HB  ILE A 227      33.777   8.440 -20.674  1.00 23.62           H  
ATOM   3481 1HG1 ILE A 227      34.199  10.534 -19.531  1.00 23.62           H  
ATOM   3482 2HG1 ILE A 227      35.563   9.440 -19.369  1.00 23.62           H  
ATOM   3483 1HG2 ILE A 227      36.105   7.817 -21.202  1.00 23.62           H  
ATOM   3484 2HG2 ILE A 227      35.140   7.709 -22.651  1.00 23.62           H  
ATOM   3485 3HG2 ILE A 227      36.184   9.093 -22.422  1.00 23.62           H  
ATOM   3486 1HD1 ILE A 227      36.245  11.760 -19.605  1.00 23.62           H  
ATOM   3487 2HD1 ILE A 227      36.793  10.833 -21.012  1.00 23.62           H  
ATOM   3488 3HD1 ILE A 227      35.392  11.912 -21.139  1.00 23.62           H  
ATOM   3489  N   ARG A 228      33.841   9.137 -24.307  1.00 13.76           N  
ATOM   3490  CA  ARG A 228      33.528   8.431 -25.527  1.00 13.73           C  
ATOM   3491  C   ARG A 228      34.641   7.430 -25.847  1.00 13.22           C  
ATOM   3492  O   ARG A 228      35.614   7.756 -26.533  1.00 13.14           O  
ATOM   3493  CB  ARG A 228      33.441   9.433 -26.635  1.00 19.24           C  
ATOM   3494  CG  ARG A 228      32.232  10.329 -26.675  1.00 19.24           C  
ATOM   3495  CD  ARG A 228      32.485  11.646 -26.024  1.00 19.24           C  
ATOM   3496  NE  ARG A 228      33.653  12.316 -26.615  1.00 19.24           N  
ATOM   3497  CZ  ARG A 228      34.304  13.387 -26.107  1.00 19.24           C  
ATOM   3498  NH1 ARG A 228      33.909  13.972 -24.993  1.00 19.24           N  
ATOM   3499  NH2 ARG A 228      35.363  13.837 -26.738  1.00 19.24           N  
ATOM   3500  H   ARG A 228      34.774   9.508 -24.190  1.00 16.51           H  
ATOM   3501  HA  ARG A 228      32.583   7.901 -25.410  1.00 16.48           H  
ATOM   3502 1HB  ARG A 228      34.296  10.066 -26.491  1.00 23.09           H  
ATOM   3503 2HB  ARG A 228      33.555   8.984 -27.600  1.00 23.09           H  
ATOM   3504 1HG  ARG A 228      31.975  10.499 -27.694  1.00 23.09           H  
ATOM   3505 2HG  ARG A 228      31.407   9.843 -26.160  1.00 23.09           H  
ATOM   3506 1HD  ARG A 228      31.618  12.268 -26.208  1.00 23.09           H  
ATOM   3507 2HD  ARG A 228      32.637  11.540 -24.958  1.00 23.09           H  
ATOM   3508  HE  ARG A 228      34.054  11.887 -27.470  1.00 23.09           H  
ATOM   3509 1HH1 ARG A 228      33.113  13.617 -24.479  1.00 23.09           H  
ATOM   3510 2HH1 ARG A 228      34.414  14.766 -24.628  1.00 23.09           H  
ATOM   3511 1HH2 ARG A 228      35.674  13.374 -27.586  1.00 23.09           H  
ATOM   3512 2HH2 ARG A 228      35.877  14.622 -26.383  1.00 23.09           H  
ATOM   3513  N   LEU A 229      34.524   6.214 -25.336  1.00 12.97           N  
ATOM   3514  CA  LEU A 229      35.600   5.236 -25.478  1.00 12.54           C  
ATOM   3515  C   LEU A 229      35.237   3.946 -26.189  1.00 12.18           C  
ATOM   3516  O   LEU A 229      34.157   3.375 -26.006  1.00 12.38           O  
ATOM   3517  CB  LEU A 229      36.195   4.909 -24.098  1.00 17.72           C  
ATOM   3518  CG  LEU A 229      37.321   3.840 -24.009  1.00 17.72           C  
ATOM   3519  CD1 LEU A 229      38.275   4.252 -22.940  1.00 17.72           C  
ATOM   3520  CD2 LEU A 229      36.704   2.454 -23.652  1.00 17.72           C  
ATOM   3521  H   LEU A 229      33.696   5.971 -24.809  1.00 15.56           H  
ATOM   3522  HA  LEU A 229      36.387   5.703 -26.061  1.00 15.05           H  
ATOM   3523 1HB  LEU A 229      36.576   5.829 -23.656  1.00 21.26           H  
ATOM   3524 2HB  LEU A 229      35.421   4.535 -23.494  1.00 21.26           H  
ATOM   3525  HG  LEU A 229      37.869   3.779 -24.944  1.00 21.26           H  
ATOM   3526 1HD1 LEU A 229      39.059   3.531 -22.849  1.00 21.26           H  
ATOM   3527 2HD1 LEU A 229      38.686   5.205 -23.213  1.00 21.26           H  
ATOM   3528 3HD1 LEU A 229      37.755   4.333 -21.990  1.00 21.26           H  
ATOM   3529 1HD2 LEU A 229      37.485   1.723 -23.577  1.00 21.26           H  
ATOM   3530 2HD2 LEU A 229      36.182   2.524 -22.699  1.00 21.26           H  
ATOM   3531 3HD2 LEU A 229      36.007   2.118 -24.403  1.00 21.26           H  
ATOM   3532  N   VAL A 230      36.189   3.481 -26.988  1.00 11.76           N  
ATOM   3533  CA  VAL A 230      36.093   2.186 -27.643  1.00 11.51           C  
ATOM   3534  C   VAL A 230      37.185   1.273 -27.127  1.00 11.18           C  
ATOM   3535  O   VAL A 230      38.364   1.639 -27.054  1.00 11.13           O  
ATOM   3536  CB  VAL A 230      36.182   2.280 -29.204  1.00 16.21           C  
ATOM   3537  CG1 VAL A 230      37.421   2.983 -29.640  1.00 16.21           C  
ATOM   3538  CG2 VAL A 230      36.163   0.861 -29.831  1.00 16.21           C  
ATOM   3539  H   VAL A 230      37.023   4.068 -27.079  1.00 14.11           H  
ATOM   3540  HA  VAL A 230      35.130   1.741 -27.391  1.00 13.81           H  
ATOM   3541  HB  VAL A 230      35.359   2.832 -29.568  1.00 19.45           H  
ATOM   3542 1HG1 VAL A 230      37.432   3.041 -30.727  1.00 19.45           H  
ATOM   3543 2HG1 VAL A 230      37.433   3.983 -29.219  1.00 19.45           H  
ATOM   3544 3HG1 VAL A 230      38.289   2.438 -29.306  1.00 19.45           H  
ATOM   3545 1HG2 VAL A 230      36.199   0.948 -30.914  1.00 19.45           H  
ATOM   3546 2HG2 VAL A 230      37.024   0.276 -29.500  1.00 19.45           H  
ATOM   3547 3HG2 VAL A 230      35.250   0.346 -29.548  1.00 19.45           H  
ATOM   3548  N   SER A 231      36.777   0.074 -26.753  1.00 11.09           N  
ATOM   3549  CA  SER A 231      37.705  -0.939 -26.300  1.00 10.88           C  
ATOM   3550  C   SER A 231      37.891  -1.892 -27.454  1.00 10.74           C  
ATOM   3551  O   SER A 231      36.927  -2.507 -27.919  1.00 10.92           O  
ATOM   3552  CB  SER A 231      37.174  -1.691 -25.090  1.00 15.31           C  
ATOM   3553  OG  SER A 231      37.042  -0.857 -23.971  1.00 15.31           O  
ATOM   3554  H   SER A 231      35.796  -0.149 -26.808  1.00 13.31           H  
ATOM   3555  HA  SER A 231      38.667  -0.483 -26.061  1.00 13.06           H  
ATOM   3556 1HB  SER A 231      36.207  -2.130 -25.334  1.00 18.37           H  
ATOM   3557 2HB  SER A 231      37.853  -2.510 -24.857  1.00 18.37           H  
ATOM   3558  HG  SER A 231      36.738  -1.422 -23.258  1.00 18.37           H  
ATOM   3559  N   TRP A 232      39.108  -1.990 -27.945  1.00 10.57           N  
ATOM   3560  CA  TRP A 232      39.383  -2.850 -29.078  1.00 10.61           C  
ATOM   3561  C   TRP A 232      39.677  -4.258 -28.586  1.00 10.67           C  
ATOM   3562  O   TRP A 232      40.042  -4.447 -27.422  1.00 10.78           O  
ATOM   3563  CB  TRP A 232      40.499  -2.285 -29.942  1.00 14.83           C  
ATOM   3564  CG  TRP A 232      40.101  -0.996 -30.629  1.00 14.83           C  
ATOM   3565  CD1 TRP A 232      40.509   0.258 -30.316  1.00 14.83           C  
ATOM   3566  CD2 TRP A 232      39.174  -0.837 -31.736  1.00 14.83           C  
ATOM   3567  NE1 TRP A 232      39.930   1.167 -31.174  1.00 14.83           N  
ATOM   3568  CE2 TRP A 232      39.110   0.523 -32.024  1.00 14.83           C  
ATOM   3569  CE3 TRP A 232      38.404  -1.725 -32.493  1.00 14.83           C  
ATOM   3570  CZ2 TRP A 232      38.314   1.024 -33.029  1.00 14.83           C  
ATOM   3571  CZ3 TRP A 232      37.599  -1.214 -33.505  1.00 14.83           C  
ATOM   3572  CH2 TRP A 232      37.556   0.125 -33.762  1.00 14.83           C  
ATOM   3573  H   TRP A 232      39.866  -1.443 -27.521  1.00 12.68           H  
ATOM   3574  HA  TRP A 232      38.490  -2.896 -29.701  1.00 12.73           H  
ATOM   3575 1HB  TRP A 232      41.367  -2.084 -29.322  1.00 17.80           H  
ATOM   3576 2HB  TRP A 232      40.786  -3.013 -30.700  1.00 17.80           H  
ATOM   3577  HD1 TRP A 232      41.213   0.512 -29.520  1.00 17.80           H  
ATOM   3578  HE1 TRP A 232      40.109   2.193 -31.176  1.00 17.80           H  
ATOM   3579  HE3 TRP A 232      38.433  -2.801 -32.296  1.00 17.80           H  
ATOM   3580  HZ2 TRP A 232      38.271   2.080 -33.236  1.00 17.80           H  
ATOM   3581  HZ3 TRP A 232      37.003  -1.915 -34.090  1.00 17.80           H  
ATOM   3582  HH2 TRP A 232      36.915   0.486 -34.559  1.00 17.80           H  
ATOM   3583  N   GLU A 233      39.519  -5.250 -29.461  1.00 10.72           N  
ATOM   3584  CA  GLU A 233      39.710  -6.667 -29.133  1.00 10.85           C  
ATOM   3585  C   GLU A 233      41.109  -7.026 -28.630  1.00 10.87           C  
ATOM   3586  O   GLU A 233      41.303  -8.065 -27.999  1.00 10.94           O  
ATOM   3587  CB  GLU A 233      39.363  -7.529 -30.357  1.00 15.14           C  
ATOM   3588  CG  GLU A 233      40.262  -7.337 -31.607  1.00 15.14           C  
ATOM   3589  CD  GLU A 233      39.825  -6.200 -32.511  1.00 15.14           C  
ATOM   3590  OE1 GLU A 233      39.140  -5.316 -32.040  1.00 15.14           O  
ATOM   3591  OE2 GLU A 233      40.179  -6.215 -33.662  1.00 15.14           O  
ATOM   3592  H   GLU A 233      39.219  -5.025 -30.413  1.00 12.86           H  
ATOM   3593  HA  GLU A 233      39.003  -6.914 -28.341  1.00 13.02           H  
ATOM   3594 1HB  GLU A 233      39.416  -8.581 -30.078  1.00 18.17           H  
ATOM   3595 2HB  GLU A 233      38.335  -7.328 -30.658  1.00 18.17           H  
ATOM   3596 1HG  GLU A 233      41.289  -7.168 -31.308  1.00 18.17           H  
ATOM   3597 2HG  GLU A 233      40.241  -8.262 -32.180  1.00 18.17           H  
ATOM   3598  N   GLY A 234      42.080  -6.160 -28.897  1.00 10.95           N  
ATOM   3599  CA  GLY A 234      43.453  -6.351 -28.456  1.00 11.15           C  
ATOM   3600  C   GLY A 234      43.680  -5.781 -27.048  1.00 10.97           C  
ATOM   3601  O   GLY A 234      44.797  -5.814 -26.530  1.00 11.29           O  
ATOM   3602  H   GLY A 234      41.832  -5.346 -29.438  1.00 13.14           H  
ATOM   3603 1HA  GLY A 234      43.690  -7.415 -28.462  1.00 13.38           H  
ATOM   3604 2HA  GLY A 234      44.129  -5.870 -29.161  1.00 13.38           H  
ATOM   3605  N   GLY A 235      42.622  -5.234 -26.435  1.00 10.65           N  
ATOM   3606  CA  GLY A 235      42.678  -4.614 -25.113  1.00 10.70           C  
ATOM   3607  C   GLY A 235      43.095  -3.141 -25.151  1.00 10.52           C  
ATOM   3608  O   GLY A 235      43.253  -2.502 -24.109  1.00 10.81           O  
ATOM   3609  H   GLY A 235      41.714  -5.232 -26.904  1.00 12.78           H  
ATOM   3610 1HA  GLY A 235      41.693  -4.695 -24.651  1.00 12.84           H  
ATOM   3611 2HA  GLY A 235      43.368  -5.173 -24.483  1.00 12.84           H  
ATOM   3612  N   ARG A 236      43.277  -2.607 -26.351  1.00 10.21           N  
ATOM   3613  CA  ARG A 236      43.690  -1.222 -26.529  1.00 10.19           C  
ATOM   3614  C   ARG A 236      42.519  -0.264 -26.327  1.00  9.86           C  
ATOM   3615  O   ARG A 236      41.412  -0.486 -26.827  1.00  9.68           O  
ATOM   3616  CB  ARG A 236      44.283  -1.010 -27.914  1.00 14.28           C  
ATOM   3617  CG  ARG A 236      44.939   0.365 -28.153  1.00 14.28           C  
ATOM   3618  CD  ARG A 236      45.549   0.466 -29.516  1.00 14.28           C  
ATOM   3619  NE  ARG A 236      44.540   0.642 -30.561  1.00 14.28           N  
ATOM   3620  CZ  ARG A 236      44.102  -0.280 -31.450  1.00 14.28           C  
ATOM   3621  NH1 ARG A 236      44.543  -1.529 -31.452  1.00 14.28           N  
ATOM   3622  NH2 ARG A 236      43.207   0.117 -32.323  1.00 14.28           N  
ATOM   3623  H   ARG A 236      43.137  -3.206 -27.150  1.00 12.25           H  
ATOM   3624  HA  ARG A 236      44.457  -0.994 -25.787  1.00 12.23           H  
ATOM   3625 1HB  ARG A 236      45.028  -1.777 -28.114  1.00 17.14           H  
ATOM   3626 2HB  ARG A 236      43.494  -1.122 -28.650  1.00 17.14           H  
ATOM   3627 1HG  ARG A 236      44.183   1.153 -28.078  1.00 17.14           H  
ATOM   3628 2HG  ARG A 236      45.718   0.536 -27.412  1.00 17.14           H  
ATOM   3629 1HD  ARG A 236      46.207   1.338 -29.539  1.00 17.14           H  
ATOM   3630 2HD  ARG A 236      46.134  -0.422 -29.730  1.00 17.14           H  
ATOM   3631  HE  ARG A 236      44.140   1.590 -30.670  1.00 17.14           H  
ATOM   3632 1HH1 ARG A 236      45.232  -1.827 -30.780  1.00 17.14           H  
ATOM   3633 2HH1 ARG A 236      44.194  -2.186 -32.136  1.00 17.14           H  
ATOM   3634 1HH2 ARG A 236      42.910   1.109 -32.288  1.00 17.14           H  
ATOM   3635 2HH2 ARG A 236      42.820  -0.523 -32.992  1.00 17.14           H  
ATOM   3636  N   LEU A 237      42.763   0.812 -25.584  1.00  9.97           N  
ATOM   3637  CA  LEU A 237      41.723   1.812 -25.363  1.00  9.90           C  
ATOM   3638  C   LEU A 237      41.924   3.056 -26.214  1.00  9.98           C  
ATOM   3639  O   LEU A 237      43.039   3.595 -26.269  1.00 10.18           O  
ATOM   3640  CB  LEU A 237      41.750   2.274 -23.910  1.00 13.89           C  
ATOM   3641  CG  LEU A 237      41.610   1.220 -22.815  1.00 13.89           C  
ATOM   3642  CD1 LEU A 237      41.701   1.947 -21.479  1.00 13.89           C  
ATOM   3643  CD2 LEU A 237      40.303   0.454 -22.954  1.00 13.89           C  
ATOM   3644  H   LEU A 237      43.676   0.914 -25.166  1.00 11.96           H  
ATOM   3645  HA  LEU A 237      40.751   1.388 -25.616  1.00 11.88           H  
ATOM   3646 1HB  LEU A 237      42.700   2.770 -23.740  1.00 16.67           H  
ATOM   3647 2HB  LEU A 237      40.971   3.003 -23.784  1.00 16.67           H  
ATOM   3648  HG  LEU A 237      42.441   0.512 -22.878  1.00 16.67           H  
ATOM   3649 1HD1 LEU A 237      41.636   1.230 -20.654  1.00 16.67           H  
ATOM   3650 2HD1 LEU A 237      42.649   2.465 -21.426  1.00 16.67           H  
ATOM   3651 3HD1 LEU A 237      40.891   2.666 -21.391  1.00 16.67           H  
ATOM   3652 1HD2 LEU A 237      40.231  -0.281 -22.154  1.00 16.67           H  
ATOM   3653 2HD2 LEU A 237      39.482   1.137 -22.883  1.00 16.67           H  
ATOM   3654 3HD2 LEU A 237      40.267  -0.063 -23.914  1.00 16.67           H  
ATOM   3655  N   GLU A 238      40.836   3.543 -26.821  1.00 10.02           N  
ATOM   3656  CA  GLU A 238      40.872   4.782 -27.609  1.00 10.31           C  
ATOM   3657  C   GLU A 238      39.690   5.720 -27.289  1.00 10.58           C  
ATOM   3658  O   GLU A 238      38.611   5.274 -26.897  1.00 10.63           O  
ATOM   3659  CB  GLU A 238      40.933   4.469 -29.103  1.00 14.32           C  
ATOM   3660  CG  GLU A 238      42.205   3.751 -29.570  1.00 14.32           C  
ATOM   3661  CD  GLU A 238      42.201   3.495 -31.041  1.00 14.32           C  
ATOM   3662  OE1 GLU A 238      41.166   3.631 -31.633  1.00 14.32           O  
ATOM   3663  OE2 GLU A 238      43.214   3.109 -31.572  1.00 14.32           O  
ATOM   3664  H   GLU A 238      39.968   2.995 -26.758  1.00 12.02           H  
ATOM   3665  HA  GLU A 238      41.787   5.314 -27.359  1.00 12.37           H  
ATOM   3666 1HB  GLU A 238      40.101   3.850 -29.370  1.00 17.18           H  
ATOM   3667 2HB  GLU A 238      40.859   5.397 -29.663  1.00 17.18           H  
ATOM   3668 1HG  GLU A 238      43.075   4.351 -29.305  1.00 17.18           H  
ATOM   3669 2HG  GLU A 238      42.287   2.799 -29.052  1.00 17.18           H  
ATOM   3670  N   TRP A 239      39.924   7.033 -27.435  1.00 10.90           N  
ATOM   3671  CA  TRP A 239      38.937   8.090 -27.155  1.00 11.32           C  
ATOM   3672  C   TRP A 239      38.614   8.925 -28.414  1.00 11.68           C  
ATOM   3673  O   TRP A 239      39.527   9.328 -29.141  1.00 11.84           O  
ATOM   3674  CB  TRP A 239      39.516   9.018 -26.067  1.00 15.68           C  
ATOM   3675  CG  TRP A 239      39.594   8.488 -24.581  1.00 15.68           C  
ATOM   3676  CD1 TRP A 239      38.803   8.930 -23.565  1.00 15.68           C  
ATOM   3677  CD2 TRP A 239      40.467   7.467 -23.967  1.00 15.68           C  
ATOM   3678  NE1 TRP A 239      39.147   8.301 -22.375  1.00 15.68           N  
ATOM   3679  CE2 TRP A 239      40.147   7.415 -22.609  1.00 15.68           C  
ATOM   3680  CE3 TRP A 239      41.466   6.631 -24.441  1.00 15.68           C  
ATOM   3681  CZ2 TRP A 239      40.807   6.559 -21.726  1.00 15.68           C  
ATOM   3682  CZ3 TRP A 239      42.116   5.774 -23.559  1.00 15.68           C  
ATOM   3683  CH2 TRP A 239      41.800   5.741 -22.244  1.00 15.68           C  
ATOM   3684  H   TRP A 239      40.828   7.320 -27.779  1.00 13.08           H  
ATOM   3685  HA  TRP A 239      38.023   7.628 -26.795  1.00 13.58           H  
ATOM   3686 1HB  TRP A 239      40.524   9.310 -26.359  1.00 18.82           H  
ATOM   3687 2HB  TRP A 239      38.924   9.932 -26.052  1.00 18.82           H  
ATOM   3688  HD1 TRP A 239      38.038   9.693 -23.669  1.00 18.82           H  
ATOM   3689  HE1 TRP A 239      38.755   8.452 -21.453  1.00 18.82           H  
ATOM   3690  HE3 TRP A 239      41.727   6.643 -25.469  1.00 18.82           H  
ATOM   3691  HZ2 TRP A 239      40.560   6.521 -20.665  1.00 18.82           H  
ATOM   3692  HZ3 TRP A 239      42.889   5.129 -23.949  1.00 18.82           H  
ATOM   3693  HH2 TRP A 239      42.333   5.057 -21.585  1.00 18.82           H  
ATOM   3694  N   PHE A 240      37.315   9.202 -28.644  1.00 11.97           N  
ATOM   3695  CA  PHE A 240      36.853   9.964 -29.830  1.00 12.48           C  
ATOM   3696  C   PHE A 240      35.740  10.976 -29.568  1.00 13.29           C  
ATOM   3697  O   PHE A 240      35.015  10.859 -28.593  1.00 13.50           O  
ATOM   3698  CB  PHE A 240      36.355   9.003 -30.918  1.00 17.27           C  
ATOM   3699  CG  PHE A 240      37.405   8.089 -31.414  1.00 17.27           C  
ATOM   3700  CD1 PHE A 240      37.581   6.837 -30.857  1.00 17.27           C  
ATOM   3701  CD2 PHE A 240      38.248   8.493 -32.431  1.00 17.27           C  
ATOM   3702  CE1 PHE A 240      38.580   6.019 -31.306  1.00 17.27           C  
ATOM   3703  CE2 PHE A 240      39.249   7.673 -32.869  1.00 17.27           C  
ATOM   3704  CZ  PHE A 240      39.413   6.430 -32.299  1.00 17.27           C  
ATOM   3705  H   PHE A 240      36.627   8.839 -27.974  1.00 14.36           H  
ATOM   3706  HA  PHE A 240      37.710  10.509 -30.227  1.00 14.98           H  
ATOM   3707 1HB  PHE A 240      35.527   8.404 -30.533  1.00 20.72           H  
ATOM   3708 2HB  PHE A 240      35.963   9.575 -31.761  1.00 20.72           H  
ATOM   3709  HD1 PHE A 240      36.922   6.512 -30.049  1.00 20.72           H  
ATOM   3710  HD2 PHE A 240      38.112   9.485 -32.875  1.00 20.72           H  
ATOM   3711  HE1 PHE A 240      38.728   5.044 -30.873  1.00 20.72           H  
ATOM   3712  HE2 PHE A 240      39.914   7.999 -33.658  1.00 20.72           H  
ATOM   3713  HZ  PHE A 240      40.211   5.761 -32.636  1.00 20.72           H  
ATOM   3714  N   GLY A 241      35.576  11.965 -30.443  1.00 13.85           N  
ATOM   3715  CA  GLY A 241      34.410  12.843 -30.328  1.00 14.72           C  
ATOM   3716  C   GLY A 241      33.192  11.966 -30.575  1.00 15.14           C  
ATOM   3717  O   GLY A 241      33.258  11.060 -31.394  1.00 15.19           O  
ATOM   3718  H   GLY A 241      36.225  12.069 -31.212  1.00 16.62           H  
ATOM   3719 1HA  GLY A 241      34.358  13.306 -29.347  1.00 17.66           H  
ATOM   3720 2HA  GLY A 241      34.461  13.631 -31.078  1.00 17.66           H  
ATOM   3721  N   CYS A 242      32.040  12.255 -29.969  1.00 15.56           N  
ATOM   3722  CA  CYS A 242      30.905  11.346 -30.178  1.00 16.09           C  
ATOM   3723  C   CYS A 242      30.412  11.297 -31.610  1.00 16.80           C  
ATOM   3724  O   CYS A 242      29.879  10.283 -32.052  1.00 16.95           O  
ATOM   3725  CB  CYS A 242      29.720  11.754 -29.316  1.00 22.31           C  
ATOM   3726  SG  CYS A 242      29.009  13.289 -29.779  1.00 22.31           S  
ATOM   3727  H   CYS A 242      31.974  13.038 -29.333  1.00 18.67           H  
ATOM   3728  HA  CYS A 242      31.217  10.340 -29.894  1.00 19.31           H  
ATOM   3729 1HB  CYS A 242      28.940  11.007 -29.400  1.00 26.77           H  
ATOM   3730 2HB  CYS A 242      30.012  11.818 -28.275  1.00 26.77           H  
ATOM   3731  HG  CYS A 242      28.509  12.868 -30.958  1.00 26.77           H  
ATOM   3732  N   ASN A 243      30.603  12.385 -32.347  1.00 17.32           N  
ATOM   3733  CA  ASN A 243      30.173  12.436 -33.727  1.00 18.11           C  
ATOM   3734  C   ASN A 243      31.369  12.287 -34.663  1.00 18.59           C  
ATOM   3735  O   ASN A 243      31.247  12.513 -35.870  1.00 18.97           O  
ATOM   3736  CB  ASN A 243      29.454  13.747 -33.990  1.00 25.04           C  
ATOM   3737  CG  ASN A 243      28.172  13.877 -33.202  1.00 25.04           C  
ATOM   3738  OD1 ASN A 243      27.429  12.912 -32.992  1.00 25.04           O  
ATOM   3739  ND2 ASN A 243      27.900  15.077 -32.753  1.00 25.04           N  
ATOM   3740  H   ASN A 243      31.024  13.206 -31.936  1.00 20.78           H  
ATOM   3741  HA  ASN A 243      29.495  11.605 -33.922  1.00 21.73           H  
ATOM   3742 1HB  ASN A 243      30.112  14.576 -33.737  1.00 30.05           H  
ATOM   3743 2HB  ASN A 243      29.221  13.825 -35.052  1.00 30.05           H  
ATOM   3744 1HD2 ASN A 243      27.065  15.236 -32.222  1.00 30.05           H  
ATOM   3745 2HD2 ASN A 243      28.520  15.839 -32.941  1.00 30.05           H  
ATOM   3746  N   LYS A 244      32.537  11.957 -34.100  1.00 18.62           N  
ATOM   3747  CA  LYS A 244      33.775  11.891 -34.862  1.00 19.12           C  
ATOM   3748  C   LYS A 244      34.544  10.607 -34.573  1.00 19.40           C  
ATOM   3749  O   LYS A 244      35.638  10.643 -34.001  1.00 19.66           O  
ATOM   3750  CB  LYS A 244      34.645  13.098 -34.487  1.00 26.56           C  
ATOM   3751  CG  LYS A 244      33.991  14.501 -34.697  1.00 26.56           C  
ATOM   3752  CD  LYS A 244      33.792  14.857 -36.164  1.00 26.56           C  
ATOM   3753  CE  LYS A 244      33.207  16.258 -36.313  1.00 26.56           C  
ATOM   3754  NZ  LYS A 244      32.959  16.619 -37.744  1.00 26.56           N  
ATOM   3755  H   LYS A 244      32.576  11.704 -33.111  1.00 22.34           H  
ATOM   3756  HA  LYS A 244      33.540  11.906 -35.926  1.00 22.94           H  
ATOM   3757 1HB  LYS A 244      34.916  13.018 -33.439  1.00 31.87           H  
ATOM   3758 2HB  LYS A 244      35.569  13.068 -35.062  1.00 31.87           H  
ATOM   3759 1HG  LYS A 244      33.024  14.522 -34.204  1.00 31.87           H  
ATOM   3760 2HG  LYS A 244      34.596  15.263 -34.241  1.00 31.87           H  
ATOM   3761 1HD  LYS A 244      34.749  14.810 -36.682  1.00 31.87           H  
ATOM   3762 2HD  LYS A 244      33.111  14.149 -36.631  1.00 31.87           H  
ATOM   3763 1HE  LYS A 244      32.264  16.304 -35.769  1.00 31.87           H  
ATOM   3764 2HE  LYS A 244      33.899  16.980 -35.882  1.00 31.87           H  
ATOM   3765 1HZ  LYS A 244      32.571  17.552 -37.794  1.00 31.87           H  
ATOM   3766 2HZ  LYS A 244      33.828  16.591 -38.258  1.00 31.87           H  
ATOM   3767 3HZ  LYS A 244      32.307  15.962 -38.150  1.00 31.87           H  
ATOM   3768  N   GLU A 245      33.988   9.493 -35.018  1.00 19.45           N  
ATOM   3769  CA  GLU A 245      34.531   8.156 -34.817  1.00 19.82           C  
ATOM   3770  C   GLU A 245      35.627   7.863 -35.825  1.00 19.95           C  
ATOM   3771  O   GLU A 245      35.686   8.497 -36.881  1.00 20.19           O  
ATOM   3772  CB  GLU A 245      33.424   7.115 -34.984  1.00 27.60           C  
ATOM   3773  CG  GLU A 245      32.285   7.169 -33.970  1.00 27.60           C  
ATOM   3774  CD  GLU A 245      32.649   6.668 -32.608  1.00 27.60           C  
ATOM   3775  OE1 GLU A 245      33.705   6.116 -32.445  1.00 27.60           O  
ATOM   3776  OE2 GLU A 245      31.855   6.819 -31.709  1.00 27.60           O  
ATOM   3777  H   GLU A 245      33.105   9.567 -35.504  1.00 23.34           H  
ATOM   3778  HA  GLU A 245      34.950   8.088 -33.810  1.00 23.78           H  
ATOM   3779 1HB  GLU A 245      32.984   7.217 -35.975  1.00 33.12           H  
ATOM   3780 2HB  GLU A 245      33.862   6.115 -34.935  1.00 33.12           H  
ATOM   3781 1HG  GLU A 245      31.932   8.199 -33.878  1.00 33.12           H  
ATOM   3782 2HG  GLU A 245      31.470   6.570 -34.359  1.00 33.12           H  
ATOM   3783  N   THR A 246      36.484   6.909 -35.496  1.00 19.86           N  
ATOM   3784  CA  THR A 246      37.496   6.429 -36.425  1.00 20.10           C  
ATOM   3785  C   THR A 246      36.874   5.770 -37.634  1.00 19.82           C  
ATOM   3786  O   THR A 246      35.795   5.176 -37.558  1.00 19.95           O  
ATOM   3787  CB  THR A 246      38.503   5.474 -35.784  1.00 28.04           C  
ATOM   3788  OG1 THR A 246      39.435   5.048 -36.792  1.00 28.04           O  
ATOM   3789  CG2 THR A 246      37.835   4.287 -35.174  1.00 28.04           C  
ATOM   3790  H   THR A 246      36.382   6.467 -34.593  1.00 23.83           H  
ATOM   3791  HA  THR A 246      38.058   7.292 -36.782  1.00 24.12           H  
ATOM   3792  HB  THR A 246      39.042   6.002 -35.035  1.00 33.65           H  
ATOM   3793  HG1 THR A 246      40.234   4.719 -36.354  1.00 33.65           H  
ATOM   3794 1HG2 THR A 246      38.596   3.654 -34.739  1.00 33.65           H  
ATOM   3795 2HG2 THR A 246      37.140   4.604 -34.401  1.00 33.65           H  
ATOM   3796 3HG2 THR A 246      37.308   3.745 -35.933  1.00 33.65           H  
ATOM   3797  N   THR A 247      37.583   5.834 -38.749  1.00 19.52           N  
ATOM   3798  CA  THR A 247      37.124   5.281 -40.009  1.00 19.32           C  
ATOM   3799  C   THR A 247      37.093   3.751 -40.018  1.00 18.79           C  
ATOM   3800  O   THR A 247      36.521   3.143 -40.924  1.00 18.53           O  
ATOM   3801  CB  THR A 247      37.998   5.797 -41.159  1.00 27.13           C  
ATOM   3802  OG1 THR A 247      39.359   5.435 -40.920  1.00 27.13           O  
ATOM   3803  CG2 THR A 247      37.912   7.307 -41.293  1.00 27.13           C  
ATOM   3804  H   THR A 247      38.482   6.297 -38.731  1.00 23.42           H  
ATOM   3805  HA  THR A 247      36.106   5.632 -40.178  1.00 23.18           H  
ATOM   3806  HB  THR A 247      37.658   5.342 -42.075  1.00 32.56           H  
ATOM   3807  HG1 THR A 247      39.870   5.561 -41.753  1.00 32.56           H  
ATOM   3808 1HG2 THR A 247      38.542   7.626 -42.124  1.00 32.56           H  
ATOM   3809 2HG2 THR A 247      36.879   7.591 -41.486  1.00 32.56           H  
ATOM   3810 3HG2 THR A 247      38.254   7.784 -40.380  1.00 32.56           H  
ATOM   3811  N   ARG A 248      37.700   3.123 -39.006  1.00 18.70           N  
ATOM   3812  CA  ARG A 248      37.669   1.663 -38.908  1.00 18.27           C  
ATOM   3813  C   ARG A 248      36.557   1.150 -37.968  1.00 18.04           C  
ATOM   3814  O   ARG A 248      36.469  -0.058 -37.731  1.00 18.26           O  
ATOM   3815  CB  ARG A 248      38.995   1.096 -38.420  1.00 25.75           C  
ATOM   3816  CG  ARG A 248      39.301   1.348 -36.960  1.00 25.75           C  
ATOM   3817  CD  ARG A 248      40.599   0.800 -36.551  1.00 25.75           C  
ATOM   3818  NE  ARG A 248      41.711   1.560 -37.106  1.00 25.75           N  
ATOM   3819  CZ  ARG A 248      43.016   1.266 -36.935  1.00 25.75           C  
ATOM   3820  NH1 ARG A 248      43.378   0.207 -36.236  1.00 25.75           N  
ATOM   3821  NH2 ARG A 248      43.923   2.053 -37.464  1.00 25.75           N  
ATOM   3822  H   ARG A 248      38.180   3.694 -38.311  1.00 22.44           H  
ATOM   3823  HA  ARG A 248      37.486   1.262 -39.905  1.00 21.92           H  
ATOM   3824 1HB  ARG A 248      39.009   0.020 -38.581  1.00 30.90           H  
ATOM   3825 2HB  ARG A 248      39.805   1.524 -39.008  1.00 30.90           H  
ATOM   3826 1HG  ARG A 248      39.325   2.410 -36.787  1.00 30.90           H  
ATOM   3827 2HG  ARG A 248      38.542   0.896 -36.337  1.00 30.90           H  
ATOM   3828 1HD  ARG A 248      40.668   0.829 -35.460  1.00 30.90           H  
ATOM   3829 2HD  ARG A 248      40.675  -0.231 -36.897  1.00 30.90           H  
ATOM   3830  HE  ARG A 248      41.493   2.382 -37.653  1.00 30.90           H  
ATOM   3831 1HH1 ARG A 248      42.680  -0.393 -35.835  1.00 30.90           H  
ATOM   3832 2HH1 ARG A 248      44.364  -0.017 -36.103  1.00 30.90           H  
ATOM   3833 1HH2 ARG A 248      43.651   2.866 -37.996  1.00 30.90           H  
ATOM   3834 2HH2 ARG A 248      44.928   1.867 -37.322  1.00 30.90           H  
ATOM   3835  N   CYS A 249      35.757   2.048 -37.379  1.00 17.68           N  
ATOM   3836  CA  CYS A 249      34.707   1.643 -36.441  1.00 17.56           C  
ATOM   3837  C   CYS A 249      33.331   1.595 -37.093  1.00 17.39           C  
ATOM   3838  O   CYS A 249      32.809   2.612 -37.536  1.00 17.43           O  
ATOM   3839  CB  CYS A 249      34.658   2.596 -35.243  1.00 24.63           C  
ATOM   3840  SG  CYS A 249      33.398   2.214 -33.998  1.00 24.63           S  
ATOM   3841  H   CYS A 249      35.849   3.043 -37.604  1.00 21.22           H  
ATOM   3842  HA  CYS A 249      34.944   0.647 -36.071  1.00 21.07           H  
ATOM   3843 1HB  CYS A 249      35.611   2.572 -34.741  1.00 29.56           H  
ATOM   3844 2HB  CYS A 249      34.496   3.620 -35.594  1.00 29.56           H  
ATOM   3845  HG  CYS A 249      32.346   2.801 -34.653  1.00 29.56           H  
ATOM   3846  N   PHE A 250      32.737   0.404 -37.152  1.00 17.30           N  
ATOM   3847  CA  PHE A 250      31.423   0.227 -37.774  1.00 17.22           C  
ATOM   3848  C   PHE A 250      30.320   1.053 -37.096  1.00 16.52           C  
ATOM   3849  O   PHE A 250      29.560   1.764 -37.755  1.00 16.41           O  
ATOM   3850  CB  PHE A 250      31.031  -1.252 -37.769  1.00 24.14           C  
ATOM   3851  CG  PHE A 250      29.659  -1.508 -38.303  1.00 24.14           C  
ATOM   3852  CD1 PHE A 250      29.424  -1.517 -39.668  1.00 24.14           C  
ATOM   3853  CD2 PHE A 250      28.596  -1.743 -37.442  1.00 24.14           C  
ATOM   3854  CE1 PHE A 250      28.159  -1.749 -40.159  1.00 24.14           C  
ATOM   3855  CE2 PHE A 250      27.335  -1.974 -37.931  1.00 24.14           C  
ATOM   3856  CZ  PHE A 250      27.115  -1.978 -39.292  1.00 24.14           C  
ATOM   3857  H   PHE A 250      33.227  -0.395 -36.774  1.00 20.76           H  
ATOM   3858  HA  PHE A 250      31.496   0.560 -38.810  1.00 20.66           H  
ATOM   3859 1HB  PHE A 250      31.741  -1.814 -38.373  1.00 28.97           H  
ATOM   3860 2HB  PHE A 250      31.081  -1.644 -36.758  1.00 28.97           H  
ATOM   3861  HD1 PHE A 250      30.249  -1.334 -40.355  1.00 28.97           H  
ATOM   3862  HD2 PHE A 250      28.765  -1.739 -36.366  1.00 28.97           H  
ATOM   3863  HE1 PHE A 250      27.985  -1.751 -41.235  1.00 28.97           H  
ATOM   3864  HE2 PHE A 250      26.508  -2.154 -37.246  1.00 28.97           H  
ATOM   3865  HZ  PHE A 250      26.114  -2.160 -39.681  1.00 28.97           H  
ATOM   3866  N   GLY A 251      30.219   0.913 -35.774  1.00 16.16           N  
ATOM   3867  CA  GLY A 251      29.211   1.605 -34.977  1.00 15.59           C  
ATOM   3868  C   GLY A 251      29.824   2.808 -34.282  1.00 15.14           C  
ATOM   3869  O   GLY A 251      30.713   3.460 -34.830  1.00 14.89           O  
ATOM   3870  H   GLY A 251      30.873   0.305 -35.309  1.00 19.39           H  
ATOM   3871 1HA  GLY A 251      28.391   1.926 -35.620  1.00 18.71           H  
ATOM   3872 2HA  GLY A 251      28.797   0.923 -34.236  1.00 18.71           H  
ATOM   3873  N   THR A 252      29.311   3.142 -33.096  1.00 15.16           N  
ATOM   3874  CA  THR A 252      29.810   4.296 -32.352  1.00 14.89           C  
ATOM   3875  C   THR A 252      30.057   3.886 -30.911  1.00 14.64           C  
ATOM   3876  O   THR A 252      29.617   2.817 -30.480  1.00 14.45           O  
ATOM   3877  CB  THR A 252      28.813   5.480 -32.336  1.00 20.95           C  
ATOM   3878  OG1 THR A 252      27.663   5.147 -31.530  1.00 20.95           O  
ATOM   3879  CG2 THR A 252      28.340   5.789 -33.761  1.00 20.95           C  
ATOM   3880  H   THR A 252      28.572   2.587 -32.689  1.00 18.19           H  
ATOM   3881  HA  THR A 252      30.755   4.621 -32.780  1.00 17.87           H  
ATOM   3882  HB  THR A 252      29.307   6.358 -31.912  1.00 25.14           H  
ATOM   3883  HG1 THR A 252      27.376   5.952 -31.008  1.00 25.14           H  
ATOM   3884 1HG2 THR A 252      27.646   6.628 -33.733  1.00 25.14           H  
ATOM   3885 2HG2 THR A 252      29.193   6.045 -34.379  1.00 25.14           H  
ATOM   3886 3HG2 THR A 252      27.839   4.923 -34.180  1.00 25.14           H  
ATOM   3887  N   VAL A 253      30.739   4.742 -30.152  1.00 14.74           N  
ATOM   3888  CA  VAL A 253      30.948   4.480 -28.727  1.00 14.60           C  
ATOM   3889  C   VAL A 253      29.753   4.907 -27.873  1.00 14.58           C  
ATOM   3890  O   VAL A 253      29.446   4.275 -26.861  1.00 14.73           O  
ATOM   3891  CB  VAL A 253      32.264   5.111 -28.249  1.00 20.49           C  
ATOM   3892  CG1 VAL A 253      33.370   4.521 -29.038  1.00 20.49           C  
ATOM   3893  CG2 VAL A 253      32.286   6.590 -28.419  1.00 20.49           C  
ATOM   3894  H   VAL A 253      31.115   5.582 -30.606  1.00 17.69           H  
ATOM   3895  HA  VAL A 253      31.065   3.402 -28.605  1.00 17.52           H  
ATOM   3896  HB  VAL A 253      32.424   4.857 -27.202  1.00 24.59           H  
ATOM   3897 1HG1 VAL A 253      34.319   4.929 -28.703  1.00 24.59           H  
ATOM   3898 2HG1 VAL A 253      33.345   3.447 -28.885  1.00 24.59           H  
ATOM   3899 3HG1 VAL A 253      33.243   4.745 -30.099  1.00 24.59           H  
ATOM   3900 1HG2 VAL A 253      33.243   6.915 -28.104  1.00 24.59           H  
ATOM   3901 2HG2 VAL A 253      32.157   6.857 -29.442  1.00 24.59           H  
ATOM   3902 3HG2 VAL A 253      31.533   7.066 -27.840  1.00 24.59           H  
ATOM   3903  N   VAL A 254      29.108   6.008 -28.253  1.00 14.50           N  
ATOM   3904  CA  VAL A 254      27.948   6.501 -27.530  1.00 14.61           C  
ATOM   3905  C   VAL A 254      26.830   6.836 -28.515  1.00 14.44           C  
ATOM   3906  O   VAL A 254      27.089   7.103 -29.694  1.00 14.49           O  
ATOM   3907  CB  VAL A 254      28.297   7.740 -26.665  1.00 20.41           C  
ATOM   3908  CG1 VAL A 254      29.364   7.383 -25.594  1.00 20.41           C  
ATOM   3909  CG2 VAL A 254      28.794   8.864 -27.565  1.00 20.41           C  
ATOM   3910  H   VAL A 254      29.396   6.472 -29.104  1.00 17.40           H  
ATOM   3911  HA  VAL A 254      27.594   5.713 -26.864  1.00 17.53           H  
ATOM   3912  HB  VAL A 254      27.403   8.069 -26.138  1.00 24.49           H  
ATOM   3913 1HG1 VAL A 254      29.588   8.261 -24.979  1.00 24.49           H  
ATOM   3914 2HG1 VAL A 254      28.980   6.585 -24.958  1.00 24.49           H  
ATOM   3915 3HG1 VAL A 254      30.265   7.050 -26.055  1.00 24.49           H  
ATOM   3916 1HG2 VAL A 254      29.014   9.740 -26.954  1.00 24.49           H  
ATOM   3917 2HG2 VAL A 254      29.688   8.556 -28.092  1.00 24.49           H  
ATOM   3918 3HG2 VAL A 254      28.023   9.125 -28.289  1.00 24.49           H  
ATOM   3919  N   GLY A 255      25.606   6.923 -27.997  1.00 14.38           N  
ATOM   3920  CA  GLY A 255      24.431   7.340 -28.764  1.00 14.34           C  
ATOM   3921  C   GLY A 255      23.897   8.719 -28.351  1.00 14.37           C  
ATOM   3922  O   GLY A 255      22.750   9.050 -28.651  1.00 14.51           O  
ATOM   3923  H   GLY A 255      25.482   6.670 -27.029  1.00 17.26           H  
ATOM   3924 1HA  GLY A 255      24.684   7.359 -29.825  1.00 17.21           H  
ATOM   3925 2HA  GLY A 255      23.642   6.598 -28.647  1.00 17.21           H  
ATOM   3926  N   ASP A 256      24.705   9.492 -27.624  1.00 14.36           N  
ATOM   3927  CA  ASP A 256      24.294  10.798 -27.103  1.00 14.53           C  
ATOM   3928  C   ASP A 256      25.509  11.723 -26.952  1.00 14.23           C  
ATOM   3929  O   ASP A 256      26.639  11.322 -27.240  1.00 14.31           O  
ATOM   3930  CB  ASP A 256      23.558  10.589 -25.756  1.00 20.27           C  
ATOM   3931  CG  ASP A 256      22.541  11.695 -25.371  1.00 20.27           C  
ATOM   3932  OD1 ASP A 256      22.719  12.811 -25.802  1.00 20.27           O  
ATOM   3933  OD2 ASP A 256      21.592  11.399 -24.683  1.00 20.27           O  
ATOM   3934  H   ASP A 256      25.641   9.161 -27.441  1.00 17.23           H  
ATOM   3935  HA  ASP A 256      23.603  11.256 -27.811  1.00 17.44           H  
ATOM   3936 1HB  ASP A 256      23.023   9.641 -25.787  1.00 24.32           H  
ATOM   3937 2HB  ASP A 256      24.296  10.516 -24.956  1.00 24.32           H  
ATOM   3938  N   THR A 257      25.287  12.950 -26.490  1.00 14.00           N  
ATOM   3939  CA  THR A 257      26.375  13.911 -26.345  1.00 13.85           C  
ATOM   3940  C   THR A 257      26.612  14.341 -24.889  1.00 13.79           C  
ATOM   3941  O   THR A 257      25.666  14.759 -24.219  1.00 13.70           O  
ATOM   3942  CB  THR A 257      26.008  15.212 -27.065  1.00 19.46           C  
ATOM   3943  OG1 THR A 257      24.808  15.715 -26.470  1.00 19.46           O  
ATOM   3944  CG2 THR A 257      25.767  14.973 -28.537  1.00 19.46           C  
ATOM   3945  H   THR A 257      24.326  13.218 -26.264  1.00 16.80           H  
ATOM   3946  HA  THR A 257      27.257  13.488 -26.806  1.00 16.62           H  
ATOM   3947  HB  THR A 257      26.807  15.940 -26.929  1.00 23.35           H  
ATOM   3948  HG1 THR A 257      24.969  15.880 -25.511  1.00 23.35           H  
ATOM   3949 1HG2 THR A 257      25.493  15.912 -29.013  1.00 23.35           H  
ATOM   3950 2HG2 THR A 257      26.649  14.593 -28.990  1.00 23.35           H  
ATOM   3951 3HG2 THR A 257      24.960  14.253 -28.665  1.00 23.35           H  
ATOM   3952  N   PRO A 258      27.871  14.383 -24.408  1.00 13.96           N  
ATOM   3953  CA  PRO A 258      28.272  14.907 -23.110  1.00 14.03           C  
ATOM   3954  C   PRO A 258      27.896  16.373 -23.022  1.00 13.87           C  
ATOM   3955  O   PRO A 258      27.982  17.075 -24.030  1.00 13.35           O  
ATOM   3956  CB  PRO A 258      29.791  14.735 -23.125  1.00 21.05           C  
ATOM   3957  CG  PRO A 258      30.047  13.618 -24.093  1.00 21.05           C  
ATOM   3958  CD  PRO A 258      28.966  13.739 -25.153  1.00 21.05           C  
ATOM   3959  HA  PRO A 258      27.797  14.321 -22.307  1.00 16.84           H  
ATOM   3960 1HB  PRO A 258      30.270  15.673 -23.430  1.00 25.26           H  
ATOM   3961 2HB  PRO A 258      30.157  14.514 -22.115  1.00 25.26           H  
ATOM   3962 1HG  PRO A 258      31.046  13.753 -24.501  1.00 25.26           H  
ATOM   3963 2HG  PRO A 258      30.043  12.640 -23.578  1.00 25.26           H  
ATOM   3964 1HD  PRO A 258      29.290  14.354 -25.991  1.00 25.26           H  
ATOM   3965 2HD  PRO A 258      28.696  12.710 -25.456  1.00 25.26           H  
ATOM   3966  N   ALA A 259      27.590  16.869 -21.823  1.00 14.45           N  
ATOM   3967  CA  ALA A 259      27.249  18.288 -21.642  1.00 14.51           C  
ATOM   3968  C   ALA A 259      28.301  19.220 -22.233  1.00 14.23           C  
ATOM   3969  O   ALA A 259      27.963  20.220 -22.867  1.00 14.33           O  
ATOM   3970  CB  ALA A 259      27.109  18.605 -20.165  1.00 20.29           C  
ATOM   3971  H   ALA A 259      27.542  16.248 -21.028  1.00 17.34           H  
ATOM   3972  HA  ALA A 259      26.305  18.475 -22.147  1.00 17.41           H  
ATOM   3973 1HB  ALA A 259      26.830  19.657 -20.048  1.00 24.35           H  
ATOM   3974 2HB  ALA A 259      26.336  17.974 -19.729  1.00 24.35           H  
ATOM   3975 3HB  ALA A 259      28.056  18.425 -19.659  1.00 24.35           H  
ATOM   3976  N   TYR A 260      29.566  18.870 -22.072  1.00 13.99           N  
ATOM   3977  CA  TYR A 260      30.645  19.706 -22.554  1.00 13.79           C  
ATOM   3978  C   TYR A 260      30.716  19.671 -24.068  1.00 13.25           C  
ATOM   3979  O   TYR A 260      31.202  20.602 -24.709  1.00 13.25           O  
ATOM   3980  CB  TYR A 260      31.954  19.217 -21.957  1.00 19.38           C  
ATOM   3981  CG  TYR A 260      31.975  19.381 -20.473  1.00 19.38           C  
ATOM   3982  CD1 TYR A 260      31.722  18.275 -19.674  1.00 19.38           C  
ATOM   3983  CD2 TYR A 260      32.232  20.611 -19.896  1.00 19.38           C  
ATOM   3984  CE1 TYR A 260      31.720  18.401 -18.306  1.00 19.38           C  
ATOM   3985  CE2 TYR A 260      32.233  20.733 -18.524  1.00 19.38           C  
ATOM   3986  CZ  TYR A 260      31.978  19.639 -17.732  1.00 19.38           C  
ATOM   3987  OH  TYR A 260      31.979  19.770 -16.362  1.00 19.38           O  
ATOM   3988  H   TYR A 260      29.776  18.031 -21.550  1.00 16.79           H  
ATOM   3989  HA  TYR A 260      30.456  20.735 -22.240  1.00 16.55           H  
ATOM   3990 1HB  TYR A 260      32.101  18.165 -22.199  1.00 23.26           H  
ATOM   3991 2HB  TYR A 260      32.789  19.778 -22.384  1.00 23.26           H  
ATOM   3992  HD1 TYR A 260      31.520  17.304 -20.128  1.00 23.26           H  
ATOM   3993  HD2 TYR A 260      32.430  21.477 -20.513  1.00 23.26           H  
ATOM   3994  HE1 TYR A 260      31.520  17.535 -17.679  1.00 23.26           H  
ATOM   3995  HE2 TYR A 260      32.435  21.693 -18.063  1.00 23.26           H  
ATOM   3996  HH  TYR A 260      31.794  18.919 -15.959  1.00 23.26           H  
ATOM   3997  N   LEU A 261      30.279  18.579 -24.678  1.00 12.92           N  
ATOM   3998  CA  LEU A 261      30.332  18.516 -26.115  1.00 12.52           C  
ATOM   3999  C   LEU A 261      29.240  19.442 -26.633  1.00 12.60           C  
ATOM   4000  O   LEU A 261      29.470  20.309 -27.481  1.00 12.56           O  
ATOM   4001  CB  LEU A 261      30.266  17.063 -26.586  1.00 17.69           C  
ATOM   4002  CG  LEU A 261      30.553  16.809 -28.074  1.00 17.69           C  
ATOM   4003  CD1 LEU A 261      31.314  15.478 -28.203  1.00 17.69           C  
ATOM   4004  CD2 LEU A 261      29.259  16.744 -28.852  1.00 17.69           C  
ATOM   4005  H   LEU A 261      29.833  17.824 -24.168  1.00 15.50           H  
ATOM   4006  HA  LEU A 261      31.265  18.910 -26.438  1.00 15.02           H  
ATOM   4007 1HB  LEU A 261      30.977  16.486 -26.004  1.00 21.23           H  
ATOM   4008 2HB  LEU A 261      29.265  16.690 -26.369  1.00 21.23           H  
ATOM   4009  HG  LEU A 261      31.164  17.599 -28.470  1.00 21.23           H  
ATOM   4010 1HD1 LEU A 261      31.533  15.297 -29.255  1.00 21.23           H  
ATOM   4011 2HD1 LEU A 261      32.249  15.544 -27.644  1.00 21.23           H  
ATOM   4012 3HD1 LEU A 261      30.718  14.672 -27.807  1.00 21.23           H  
ATOM   4013 1HD2 LEU A 261      29.479  16.550 -29.903  1.00 21.23           H  
ATOM   4014 2HD2 LEU A 261      28.649  15.947 -28.456  1.00 21.23           H  
ATOM   4015 3HD2 LEU A 261      28.720  17.682 -28.768  1.00 21.23           H  
ATOM   4016  N   TYR A 262      28.052  19.310 -26.048  1.00 12.86           N  
ATOM   4017  CA  TYR A 262      26.887  20.115 -26.401  1.00 13.10           C  
ATOM   4018  C   TYR A 262      27.189  21.615 -26.330  1.00 13.24           C  
ATOM   4019  O   TYR A 262      26.859  22.377 -27.243  1.00 13.52           O  
ATOM   4020  CB  TYR A 262      25.708  19.771 -25.492  1.00 18.25           C  
ATOM   4021  CG  TYR A 262      24.493  20.624 -25.738  1.00 18.25           C  
ATOM   4022  CD1 TYR A 262      23.641  20.333 -26.790  1.00 18.25           C  
ATOM   4023  CD2 TYR A 262      24.232  21.706 -24.910  1.00 18.25           C  
ATOM   4024  CE1 TYR A 262      22.535  21.125 -27.014  1.00 18.25           C  
ATOM   4025  CE2 TYR A 262      23.129  22.493 -25.132  1.00 18.25           C  
ATOM   4026  CZ  TYR A 262      22.281  22.208 -26.180  1.00 18.25           C  
ATOM   4027  OH  TYR A 262      21.176  22.999 -26.402  1.00 18.25           O  
ATOM   4028  H   TYR A 262      27.953  18.588 -25.329  1.00 15.43           H  
ATOM   4029  HA  TYR A 262      26.611  19.881 -27.428  1.00 15.72           H  
ATOM   4030 1HB  TYR A 262      25.433  18.723 -25.634  1.00 21.90           H  
ATOM   4031 2HB  TYR A 262      26.002  19.888 -24.455  1.00 21.90           H  
ATOM   4032  HD1 TYR A 262      23.848  19.484 -27.442  1.00 21.90           H  
ATOM   4033  HD2 TYR A 262      24.900  21.934 -24.084  1.00 21.90           H  
ATOM   4034  HE1 TYR A 262      21.863  20.899 -27.841  1.00 21.90           H  
ATOM   4035  HE2 TYR A 262      22.929  23.345 -24.483  1.00 21.90           H  
ATOM   4036  HH  TYR A 262      20.691  22.667 -27.162  1.00 21.90           H  
ATOM   4037  N   GLU A 263      27.836  22.028 -25.238  1.00 13.17           N  
ATOM   4038  CA  GLU A 263      28.172  23.421 -24.958  1.00 13.37           C  
ATOM   4039  C   GLU A 263      29.430  23.946 -25.670  1.00 13.02           C  
ATOM   4040  O   GLU A 263      29.807  25.098 -25.445  1.00 13.09           O  
ATOM   4041  CB  GLU A 263      28.375  23.620 -23.449  1.00 18.64           C  
ATOM   4042  CG  GLU A 263      27.128  23.427 -22.579  1.00 18.64           C  
ATOM   4043  CD  GLU A 263      27.423  23.597 -21.101  1.00 18.64           C  
ATOM   4044  OE1 GLU A 263      28.561  23.859 -20.775  1.00 18.64           O  
ATOM   4045  OE2 GLU A 263      26.523  23.465 -20.308  1.00 18.64           O  
ATOM   4046  H   GLU A 263      28.053  21.332 -24.517  1.00 15.80           H  
ATOM   4047  HA  GLU A 263      27.330  24.032 -25.279  1.00 16.04           H  
ATOM   4048 1HB  GLU A 263      29.132  22.914 -23.099  1.00 22.37           H  
ATOM   4049 2HB  GLU A 263      28.755  24.622 -23.262  1.00 22.37           H  
ATOM   4050 1HG  GLU A 263      26.370  24.148 -22.881  1.00 22.37           H  
ATOM   4051 2HG  GLU A 263      26.731  22.433 -22.749  1.00 22.37           H  
ATOM   4052  N   GLU A 264      30.084  23.118 -26.500  1.00 12.78           N  
ATOM   4053  CA  GLU A 264      31.331  23.469 -27.194  1.00 12.57           C  
ATOM   4054  C   GLU A 264      32.493  23.761 -26.232  1.00 12.32           C  
ATOM   4055  O   GLU A 264      33.270  24.694 -26.441  1.00 12.22           O  
ATOM   4056  CB  GLU A 264      31.142  24.688 -28.120  1.00 17.68           C  
ATOM   4057  CG  GLU A 264      30.126  24.512 -29.244  1.00 17.68           C  
ATOM   4058  CD  GLU A 264      30.066  25.726 -30.147  1.00 17.68           C  
ATOM   4059  OE1 GLU A 264      30.584  26.742 -29.754  1.00 17.68           O  
ATOM   4060  OE2 GLU A 264      29.513  25.633 -31.219  1.00 17.68           O  
ATOM   4061  H   GLU A 264      29.710  22.178 -26.669  1.00 15.34           H  
ATOM   4062  HA  GLU A 264      31.607  22.625 -27.819  1.00 15.08           H  
ATOM   4063 1HB  GLU A 264      30.865  25.566 -27.549  1.00 21.22           H  
ATOM   4064 2HB  GLU A 264      32.094  24.915 -28.599  1.00 21.22           H  
ATOM   4065 1HG  GLU A 264      30.395  23.638 -29.833  1.00 21.22           H  
ATOM   4066 2HG  GLU A 264      29.142  24.336 -28.806  1.00 21.22           H  
ATOM   4067  N   ARG A 265      32.624  22.934 -25.191  1.00 12.34           N  
ATOM   4068  CA  ARG A 265      33.675  23.021 -24.184  1.00 12.27           C  
ATOM   4069  C   ARG A 265      34.526  21.747 -24.177  1.00 12.11           C  
ATOM   4070  O   ARG A 265      35.207  21.440 -23.198  1.00 12.45           O  
ATOM   4071  CB  ARG A 265      33.039  23.199 -22.817  1.00 17.21           C  
ATOM   4072  CG  ARG A 265      32.243  24.479 -22.643  1.00 17.21           C  
ATOM   4073  CD  ARG A 265      31.494  24.497 -21.355  1.00 17.21           C  
ATOM   4074  NE  ARG A 265      32.365  24.585 -20.190  1.00 17.21           N  
ATOM   4075  CZ  ARG A 265      31.960  24.444 -18.905  1.00 17.21           C  
ATOM   4076  NH1 ARG A 265      30.686  24.199 -18.614  1.00 17.21           N  
ATOM   4077  NH2 ARG A 265      32.852  24.551 -17.926  1.00 17.21           N  
ATOM   4078  H   ARG A 265      31.948  22.180 -25.077  1.00 14.81           H  
ATOM   4079  HA  ARG A 265      34.310  23.877 -24.410  1.00 14.72           H  
ATOM   4080 1HB  ARG A 265      32.353  22.376 -22.650  1.00 20.65           H  
ATOM   4081 2HB  ARG A 265      33.803  23.158 -22.043  1.00 20.65           H  
ATOM   4082 1HG  ARG A 265      32.916  25.332 -22.666  1.00 20.65           H  
ATOM   4083 2HG  ARG A 265      31.520  24.571 -23.450  1.00 20.65           H  
ATOM   4084 1HD  ARG A 265      30.806  25.343 -21.344  1.00 20.65           H  
ATOM   4085 2HD  ARG A 265      30.928  23.569 -21.286  1.00 20.65           H  
ATOM   4086  HE  ARG A 265      33.344  24.772 -20.355  1.00 20.65           H  
ATOM   4087 1HH1 ARG A 265      29.972  24.112 -19.362  1.00 20.65           H  
ATOM   4088 2HH1 ARG A 265      30.397  24.093 -17.655  1.00 20.65           H  
ATOM   4089 1HH2 ARG A 265      33.822  24.737 -18.143  1.00 20.65           H  
ATOM   4090 2HH2 ARG A 265      32.564  24.446 -16.963  1.00 20.65           H  
ATOM   4091  N   TRP A 266      34.427  20.979 -25.252  1.00 11.73           N  
ATOM   4092  CA  TRP A 266      35.113  19.703 -25.398  1.00 11.76           C  
ATOM   4093  C   TRP A 266      36.377  19.830 -26.229  1.00 11.23           C  
ATOM   4094  O   TRP A 266      36.559  20.803 -26.964  1.00 11.08           O  
ATOM   4095  CB  TRP A 266      34.174  18.683 -26.018  1.00 16.45           C  
ATOM   4096  CG  TRP A 266      33.828  18.908 -27.474  1.00 16.45           C  
ATOM   4097  CD1 TRP A 266      33.048  19.882 -28.019  1.00 16.45           C  
ATOM   4098  CD2 TRP A 266      34.174  18.036 -28.559  1.00 16.45           C  
ATOM   4099  NE1 TRP A 266      32.916  19.687 -29.361  1.00 16.45           N  
ATOM   4100  CE2 TRP A 266      33.585  18.555 -29.707  1.00 16.45           C  
ATOM   4101  CE3 TRP A 266      34.904  16.873 -28.646  1.00 16.45           C  
ATOM   4102  CZ2 TRP A 266      33.703  17.938 -30.928  1.00 16.45           C  
ATOM   4103  CZ3 TRP A 266      35.035  16.257 -29.861  1.00 16.45           C  
ATOM   4104  CH2 TRP A 266      34.436  16.772 -30.976  1.00 16.45           C  
ATOM   4105  H   TRP A 266      33.857  21.317 -26.008  1.00 14.08           H  
ATOM   4106  HA  TRP A 266      35.390  19.353 -24.404  1.00 14.11           H  
ATOM   4107 1HB  TRP A 266      34.610  17.698 -25.926  1.00 19.74           H  
ATOM   4108 2HB  TRP A 266      33.261  18.672 -25.444  1.00 19.74           H  
ATOM   4109  HD1 TRP A 266      32.591  20.682 -27.464  1.00 19.74           H  
ATOM   4110  HE1 TRP A 266      32.383  20.267 -29.996  1.00 19.74           H  
ATOM   4111  HE3 TRP A 266      35.378  16.453 -27.769  1.00 19.74           H  
ATOM   4112  HZ2 TRP A 266      33.234  18.337 -31.826  1.00 19.74           H  
ATOM   4113  HZ3 TRP A 266      35.629  15.351 -29.906  1.00 19.74           H  
ATOM   4114  HH2 TRP A 266      34.546  16.254 -31.927  1.00 19.74           H  
ATOM   4115  N   THR A 267      37.249  18.835 -26.115  1.00 11.12           N  
ATOM   4116  CA  THR A 267      38.484  18.794 -26.885  1.00 10.77           C  
ATOM   4117  C   THR A 267      38.266  18.156 -28.275  1.00 10.70           C  
ATOM   4118  O   THR A 267      37.808  17.021 -28.335  1.00 10.94           O  
ATOM   4119  CB  THR A 267      39.542  18.005 -26.090  1.00 15.22           C  
ATOM   4120  OG1 THR A 267      39.815  18.693 -24.862  1.00 15.22           O  
ATOM   4121  CG2 THR A 267      40.799  17.857 -26.874  1.00 15.22           C  
ATOM   4122  H   THR A 267      37.043  18.077 -25.483  1.00 13.34           H  
ATOM   4123  HA  THR A 267      38.856  19.802 -26.946  1.00 12.92           H  
ATOM   4124  HB  THR A 267      39.155  17.024 -25.859  1.00 18.26           H  
ATOM   4125  HG1 THR A 267      39.031  18.689 -24.312  1.00 18.26           H  
ATOM   4126 1HG2 THR A 267      41.521  17.303 -26.299  1.00 18.26           H  
ATOM   4127 2HG2 THR A 267      40.597  17.317 -27.798  1.00 18.26           H  
ATOM   4128 3HG2 THR A 267      41.193  18.842 -27.096  1.00 18.26           H  
ATOM   4129  N   PRO A 268      38.602  18.846 -29.395  1.00 10.53           N  
ATOM   4130  CA  PRO A 268      38.450  18.403 -30.779  1.00 10.58           C  
ATOM   4131  C   PRO A 268      39.238  17.116 -31.073  1.00 10.64           C  
ATOM   4132  O   PRO A 268      40.313  16.950 -30.499  1.00 10.52           O  
ATOM   4133  CB  PRO A 268      39.045  19.576 -31.576  1.00 15.88           C  
ATOM   4134  CG  PRO A 268      38.913  20.766 -30.684  1.00 15.88           C  
ATOM   4135  CD  PRO A 268      39.094  20.247 -29.288  1.00 15.88           C  
ATOM   4136  HA  PRO A 268      37.375  18.313 -30.949  1.00 12.70           H  
ATOM   4137 1HB  PRO A 268      40.093  19.363 -31.841  1.00 19.06           H  
ATOM   4138 2HB  PRO A 268      38.499  19.707 -32.521  1.00 19.06           H  
ATOM   4139 1HG  PRO A 268      39.667  21.525 -30.947  1.00 19.06           H  
ATOM   4140 2HG  PRO A 268      37.928  21.238 -30.831  1.00 19.06           H  
ATOM   4141 1HD  PRO A 268      40.150  20.284 -28.973  1.00 19.06           H  
ATOM   4142 2HD  PRO A 268      38.430  20.868 -28.671  1.00 19.06           H  
ATOM   4143  N   PRO A 269      38.773  16.259 -32.014  1.00 10.97           N  
ATOM   4144  CA  PRO A 269      39.353  14.996 -32.481  1.00 11.29           C  
ATOM   4145  C   PRO A 269      40.861  15.003 -32.622  1.00 11.17           C  
ATOM   4146  O   PRO A 269      41.547  14.076 -32.187  1.00 11.05           O  
ATOM   4147  CB  PRO A 269      38.688  14.839 -33.847  1.00 16.93           C  
ATOM   4148  CG  PRO A 269      37.359  15.458 -33.659  1.00 16.93           C  
ATOM   4149  CD  PRO A 269      37.612  16.671 -32.830  1.00 16.93           C  
ATOM   4150  HA  PRO A 269      39.042  14.188 -31.820  1.00 13.55           H  
ATOM   4151 1HB  PRO A 269      39.290  15.312 -34.639  1.00 20.32           H  
ATOM   4152 2HB  PRO A 269      38.604  13.774 -34.097  1.00 20.32           H  
ATOM   4153 1HG  PRO A 269      36.907  15.684 -34.641  1.00 20.32           H  
ATOM   4154 2HG  PRO A 269      36.698  14.751 -33.151  1.00 20.32           H  
ATOM   4155 1HD  PRO A 269      37.849  17.539 -33.459  1.00 20.32           H  
ATOM   4156 2HD  PRO A 269      36.749  16.820 -32.239  1.00 20.32           H  
ATOM   4157  N   CYS A 270      41.378  16.054 -33.247  1.00 11.33           N  
ATOM   4158  CA  CYS A 270      42.805  16.167 -33.493  1.00 11.40           C  
ATOM   4159  C   CYS A 270      43.582  16.247 -32.186  1.00 11.03           C  
ATOM   4160  O   CYS A 270      44.692  15.704 -32.068  1.00 11.04           O  
ATOM   4161  CB  CYS A 270      43.070  17.413 -34.312  1.00 15.94           C  
ATOM   4162  SG  CYS A 270      42.447  17.301 -35.971  1.00 15.94           S  
ATOM   4163  H   CYS A 270      40.772  16.784 -33.592  1.00 13.60           H  
ATOM   4164  HA  CYS A 270      43.137  15.295 -34.052  1.00 13.68           H  
ATOM   4165 1HB  CYS A 270      42.622  18.279 -33.828  1.00 19.13           H  
ATOM   4166 2HB  CYS A 270      44.128  17.578 -34.373  1.00 19.13           H  
ATOM   4167  HG  CYS A 270      43.303  16.329 -36.390  1.00 19.13           H  
ATOM   4168  N   CYS A 271      43.018  16.970 -31.224  1.00 10.79           N  
ATOM   4169  CA  CYS A 271      43.663  17.167 -29.958  1.00 10.47           C  
ATOM   4170  C   CYS A 271      43.473  15.920 -29.118  1.00 10.09           C  
ATOM   4171  O   CYS A 271      44.360  15.561 -28.347  1.00  9.94           O  
ATOM   4172  CB  CYS A 271      43.104  18.404 -29.287  1.00 14.79           C  
ATOM   4173  SG  CYS A 271      43.528  19.926 -30.131  1.00 14.79           S  
ATOM   4174  H   CYS A 271      42.081  17.348 -31.344  1.00 12.95           H  
ATOM   4175  HA  CYS A 271      44.728  17.321 -30.127  1.00 12.56           H  
ATOM   4176 1HB  CYS A 271      42.031  18.340 -29.288  1.00 17.75           H  
ATOM   4177 2HB  CYS A 271      43.451  18.463 -28.254  1.00 17.75           H  
ATOM   4178  HG  CYS A 271      44.847  19.741 -30.075  1.00 17.75           H  
ATOM   4179  N   LEU A 272      42.339  15.227 -29.298  1.00 10.05           N  
ATOM   4180  CA  LEU A 272      42.110  14.009 -28.536  1.00  9.83           C  
ATOM   4181  C   LEU A 272      43.168  12.983 -28.906  1.00  9.91           C  
ATOM   4182  O   LEU A 272      43.705  12.301 -28.029  1.00  9.75           O  
ATOM   4183  CB  LEU A 272      40.726  13.405 -28.825  1.00 13.85           C  
ATOM   4184  CG  LEU A 272      39.499  14.196 -28.346  1.00 13.85           C  
ATOM   4185  CD1 LEU A 272      38.235  13.539 -28.883  1.00 13.85           C  
ATOM   4186  CD2 LEU A 272      39.444  14.238 -26.829  1.00 13.85           C  
ATOM   4187  H   LEU A 272      41.628  15.616 -29.923  1.00 12.06           H  
ATOM   4188  HA  LEU A 272      42.211  14.229 -27.479  1.00 11.80           H  
ATOM   4189 1HB  LEU A 272      40.633  13.281 -29.899  1.00 16.62           H  
ATOM   4190 2HB  LEU A 272      40.680  12.414 -28.371  1.00 16.62           H  
ATOM   4191  HG  LEU A 272      39.551  15.206 -28.739  1.00 16.62           H  
ATOM   4192 1HD1 LEU A 272      37.383  14.120 -28.564  1.00 16.62           H  
ATOM   4193 2HD1 LEU A 272      38.251  13.506 -29.946  1.00 16.62           H  
ATOM   4194 3HD1 LEU A 272      38.164  12.525 -28.495  1.00 16.62           H  
ATOM   4195 1HD2 LEU A 272      38.562  14.802 -26.529  1.00 16.62           H  
ATOM   4196 2HD2 LEU A 272      39.380  13.224 -26.438  1.00 16.62           H  
ATOM   4197 3HD2 LEU A 272      40.325  14.724 -26.427  1.00 16.62           H  
ATOM   4198  N   ARG A 273      43.507  12.899 -30.198  1.00 10.28           N  
ATOM   4199  CA  ARG A 273      44.538  11.967 -30.627  1.00 10.55           C  
ATOM   4200  C   ARG A 273      45.894  12.370 -30.061  1.00 10.46           C  
ATOM   4201  O   ARG A 273      46.654  11.500 -29.629  1.00 10.53           O  
ATOM   4202  CB  ARG A 273      44.591  11.861 -32.135  1.00 14.66           C  
ATOM   4203  CG  ARG A 273      43.394  11.141 -32.729  1.00 14.66           C  
ATOM   4204  CD  ARG A 273      43.476  11.002 -34.201  1.00 14.66           C  
ATOM   4205  NE  ARG A 273      42.284  10.350 -34.737  1.00 14.66           N  
ATOM   4206  CZ  ARG A 273      41.132  10.984 -35.041  1.00 14.66           C  
ATOM   4207  NH1 ARG A 273      41.032  12.272 -34.842  1.00 14.66           N  
ATOM   4208  NH2 ARG A 273      40.118  10.308 -35.547  1.00 14.66           N  
ATOM   4209  H   ARG A 273      42.992  13.461 -30.885  1.00 12.34           H  
ATOM   4210  HA  ARG A 273      44.282  10.982 -30.239  1.00 12.66           H  
ATOM   4211 1HB  ARG A 273      44.630  12.862 -32.568  1.00 17.59           H  
ATOM   4212 2HB  ARG A 273      45.493  11.331 -32.436  1.00 17.59           H  
ATOM   4213 1HG  ARG A 273      43.336  10.141 -32.301  1.00 17.59           H  
ATOM   4214 2HG  ARG A 273      42.489  11.687 -32.473  1.00 17.59           H  
ATOM   4215 1HD  ARG A 273      43.599  11.974 -34.675  1.00 17.59           H  
ATOM   4216 2HD  ARG A 273      44.337  10.377 -34.448  1.00 17.59           H  
ATOM   4217  HE  ARG A 273      42.335   9.356 -34.908  1.00 17.59           H  
ATOM   4218 1HH1 ARG A 273      41.832  12.775 -34.478  1.00 17.59           H  
ATOM   4219 2HH1 ARG A 273      40.185  12.760 -35.081  1.00 17.59           H  
ATOM   4220 1HH2 ARG A 273      40.211   9.322 -35.718  1.00 17.59           H  
ATOM   4221 2HH2 ARG A 273      39.257  10.783 -35.782  1.00 17.59           H  
ATOM   4222  N   ALA A 274      46.209  13.673 -30.060  1.00 10.45           N  
ATOM   4223  CA  ALA A 274      47.476  14.128 -29.502  1.00 10.53           C  
ATOM   4224  C   ALA A 274      47.578  13.778 -28.012  1.00 10.18           C  
ATOM   4225  O   ALA A 274      48.639  13.338 -27.540  1.00 10.34           O  
ATOM   4226  CB  ALA A 274      47.603  15.626 -29.682  1.00 14.71           C  
ATOM   4227  H   ALA A 274      45.577  14.354 -30.495  1.00 12.54           H  
ATOM   4228  HA  ALA A 274      48.283  13.625 -30.029  1.00 12.64           H  
ATOM   4229 1HB  ALA A 274      48.545  15.954 -29.278  1.00 17.65           H  
ATOM   4230 2HB  ALA A 274      47.549  15.868 -30.746  1.00 17.65           H  
ATOM   4231 3HB  ALA A 274      46.793  16.123 -29.156  1.00 17.65           H  
ATOM   4232  N   LEU A 275      46.468  13.942 -27.277  1.00  9.79           N  
ATOM   4233  CA  LEU A 275      46.438  13.606 -25.863  1.00  9.48           C  
ATOM   4234  C   LEU A 275      46.588  12.109 -25.674  1.00  9.56           C  
ATOM   4235  O   LEU A 275      47.277  11.654 -24.751  1.00  9.57           O  
ATOM   4236  CB  LEU A 275      45.120  14.070 -25.223  1.00 13.40           C  
ATOM   4237  CG  LEU A 275      44.898  15.600 -25.079  1.00 13.40           C  
ATOM   4238  CD1 LEU A 275      43.453  15.844 -24.646  1.00 13.40           C  
ATOM   4239  CD2 LEU A 275      45.870  16.188 -24.049  1.00 13.40           C  
ATOM   4240  H   LEU A 275      45.641  14.358 -27.714  1.00 11.75           H  
ATOM   4241  HA  LEU A 275      47.275  14.091 -25.373  1.00 11.38           H  
ATOM   4242 1HB  LEU A 275      44.303  13.683 -25.833  1.00 16.08           H  
ATOM   4243 2HB  LEU A 275      45.041  13.626 -24.234  1.00 16.08           H  
ATOM   4244  HG  LEU A 275      45.055  16.084 -26.037  1.00 16.08           H  
ATOM   4245 1HD1 LEU A 275      43.276  16.916 -24.555  1.00 16.08           H  
ATOM   4246 2HD1 LEU A 275      42.779  15.429 -25.392  1.00 16.08           H  
ATOM   4247 3HD1 LEU A 275      43.269  15.365 -23.688  1.00 16.08           H  
ATOM   4248 1HD2 LEU A 275      45.690  17.259 -23.958  1.00 16.08           H  
ATOM   4249 2HD2 LEU A 275      45.709  15.710 -23.083  1.00 16.08           H  
ATOM   4250 3HD2 LEU A 275      46.897  16.031 -24.361  1.00 16.08           H  
ATOM   4251  N   ARG A 276      45.950  11.326 -26.543  1.00  9.72           N  
ATOM   4252  CA  ARG A 276      46.067   9.894 -26.428  1.00  9.99           C  
ATOM   4253  C   ARG A 276      47.503   9.445 -26.644  1.00 10.40           C  
ATOM   4254  O   ARG A 276      47.968   8.571 -25.908  1.00 10.61           O  
ATOM   4255  CB  ARG A 276      45.175   9.156 -27.404  1.00 13.88           C  
ATOM   4256  CG  ARG A 276      45.238   7.632 -27.268  1.00 13.88           C  
ATOM   4257  CD  ARG A 276      44.654   7.192 -25.984  1.00 13.88           C  
ATOM   4258  NE  ARG A 276      44.755   5.778 -25.773  1.00 13.88           N  
ATOM   4259  CZ  ARG A 276      45.779   5.153 -25.172  1.00 13.88           C  
ATOM   4260  NH1 ARG A 276      46.828   5.813 -24.723  1.00 13.88           N  
ATOM   4261  NH2 ARG A 276      45.683   3.854 -25.044  1.00 13.88           N  
ATOM   4262  H   ARG A 276      45.329  11.733 -27.250  1.00 11.66           H  
ATOM   4263  HA  ARG A 276      45.775   9.643 -25.417  1.00 11.99           H  
ATOM   4264 1HB  ARG A 276      44.141   9.477 -27.274  1.00 16.66           H  
ATOM   4265 2HB  ARG A 276      45.470   9.409 -28.424  1.00 16.66           H  
ATOM   4266 1HG  ARG A 276      44.630   7.196 -28.049  1.00 16.66           H  
ATOM   4267 2HG  ARG A 276      46.260   7.261 -27.352  1.00 16.66           H  
ATOM   4268 1HD  ARG A 276      45.112   7.667 -25.141  1.00 16.66           H  
ATOM   4269 2HD  ARG A 276      43.621   7.463 -26.009  1.00 16.66           H  
ATOM   4270  HE  ARG A 276      43.980   5.167 -26.086  1.00 16.66           H  
ATOM   4271 1HH1 ARG A 276      46.886   6.825 -24.841  1.00 16.66           H  
ATOM   4272 2HH1 ARG A 276      47.578   5.317 -24.265  1.00 16.66           H  
ATOM   4273 1HH2 ARG A 276      44.825   3.412 -25.413  1.00 16.66           H  
ATOM   4274 2HH2 ARG A 276      46.411   3.318 -24.603  1.00 16.66           H  
ATOM   4275  N   GLU A 277      48.193  10.021 -27.647  1.00 10.61           N  
ATOM   4276  CA  GLU A 277      49.591   9.694 -27.946  1.00 11.08           C  
ATOM   4277  C   GLU A 277      50.491  10.085 -26.804  1.00 11.04           C  
ATOM   4278  O   GLU A 277      51.455   9.380 -26.481  1.00 11.44           O  
ATOM   4279  CB  GLU A 277      50.050  10.379 -29.236  1.00 15.33           C  
ATOM   4280  CG  GLU A 277      49.473   9.757 -30.465  1.00 15.33           C  
ATOM   4281  CD  GLU A 277      50.029   8.397 -30.654  1.00 15.33           C  
ATOM   4282  OE1 GLU A 277      51.202   8.282 -30.899  1.00 15.33           O  
ATOM   4283  OE2 GLU A 277      49.291   7.454 -30.513  1.00 15.33           O  
ATOM   4284  H   GLU A 277      47.708  10.695 -28.251  1.00 12.73           H  
ATOM   4285  HA  GLU A 277      49.665   8.618 -28.087  1.00 13.30           H  
ATOM   4286 1HB  GLU A 277      49.746  11.427 -29.219  1.00 18.40           H  
ATOM   4287 2HB  GLU A 277      51.138  10.348 -29.305  1.00 18.40           H  
ATOM   4288 1HG  GLU A 277      48.390   9.689 -30.360  1.00 18.40           H  
ATOM   4289 2HG  GLU A 277      49.696  10.380 -31.330  1.00 18.40           H  
ATOM   4290  N   THR A 278      50.170  11.195 -26.165  1.00 10.64           N  
ATOM   4291  CA  THR A 278      50.916  11.648 -25.023  1.00 10.67           C  
ATOM   4292  C   THR A 278      50.839  10.564 -23.941  1.00 10.57           C  
ATOM   4293  O   THR A 278      51.859  10.131 -23.391  1.00 10.89           O  
ATOM   4294  CB  THR A 278      50.334  13.002 -24.552  1.00 14.93           C  
ATOM   4295  OG1 THR A 278      50.491  13.980 -25.604  1.00 14.93           O  
ATOM   4296  CG2 THR A 278      50.997  13.482 -23.343  1.00 14.93           C  
ATOM   4297  H   THR A 278      49.407  11.771 -26.526  1.00 12.77           H  
ATOM   4298  HA  THR A 278      51.959  11.778 -25.307  1.00 12.80           H  
ATOM   4299  HB  THR A 278      49.291  12.886 -24.341  1.00 17.92           H  
ATOM   4300  HG1 THR A 278      49.914  13.743 -26.368  1.00 17.92           H  
ATOM   4301 1HG2 THR A 278      50.565  14.434 -23.046  1.00 17.92           H  
ATOM   4302 2HG2 THR A 278      50.872  12.761 -22.538  1.00 17.92           H  
ATOM   4303 3HG2 THR A 278      52.038  13.614 -23.568  1.00 17.92           H  
ATOM   4304  N   ALA A 279      49.613  10.099 -23.666  1.00 10.22           N  
ATOM   4305  CA  ALA A 279      49.383   9.028 -22.708  1.00 10.19           C  
ATOM   4306  C   ALA A 279      50.007   7.692 -23.143  1.00 10.74           C  
ATOM   4307  O   ALA A 279      50.530   6.959 -22.302  1.00 10.96           O  
ATOM   4308  CB  ALA A 279      47.897   8.848 -22.510  1.00 14.28           C  
ATOM   4309  H   ALA A 279      48.809  10.530 -24.133  1.00 12.26           H  
ATOM   4310  HA  ALA A 279      49.837   9.321 -21.762  1.00 12.23           H  
ATOM   4311 1HB  ALA A 279      47.733   8.087 -21.788  1.00 17.14           H  
ATOM   4312 2HB  ALA A 279      47.460   9.784 -22.168  1.00 17.14           H  
ATOM   4313 3HB  ALA A 279      47.438   8.559 -23.448  1.00 17.14           H  
ATOM   4314  N   ARG A 280      49.940   7.360 -24.443  1.00 11.02           N  
ATOM   4315  CA  ARG A 280      50.483   6.099 -24.947  1.00 11.65           C  
ATOM   4316  C   ARG A 280      51.987   6.053 -24.727  1.00 12.10           C  
ATOM   4317  O   ARG A 280      52.526   5.011 -24.338  1.00 12.57           O  
ATOM   4318  CB  ARG A 280      50.151   5.878 -26.424  1.00 16.07           C  
ATOM   4319  CG  ARG A 280      50.528   4.470 -26.965  1.00 16.07           C  
ATOM   4320  CD  ARG A 280      50.061   4.236 -28.389  1.00 16.07           C  
ATOM   4321  NE  ARG A 280      50.755   5.075 -29.360  1.00 16.07           N  
ATOM   4322  CZ  ARG A 280      51.983   4.822 -29.884  1.00 16.07           C  
ATOM   4323  NH1 ARG A 280      52.664   3.732 -29.544  1.00 16.07           N  
ATOM   4324  NH2 ARG A 280      52.504   5.683 -30.741  1.00 16.07           N  
ATOM   4325  H   ARG A 280      49.462   7.989 -25.083  1.00 13.22           H  
ATOM   4326  HA  ARG A 280      50.034   5.283 -24.385  1.00 13.98           H  
ATOM   4327 1HB  ARG A 280      49.088   6.040 -26.591  1.00 19.28           H  
ATOM   4328 2HB  ARG A 280      50.687   6.614 -27.024  1.00 19.28           H  
ATOM   4329 1HG  ARG A 280      51.611   4.361 -26.937  1.00 19.28           H  
ATOM   4330 2HG  ARG A 280      50.075   3.710 -26.328  1.00 19.28           H  
ATOM   4331 1HD  ARG A 280      50.208   3.193 -28.661  1.00 19.28           H  
ATOM   4332 2HD  ARG A 280      48.995   4.469 -28.452  1.00 19.28           H  
ATOM   4333  HE  ARG A 280      50.268   5.929 -29.689  1.00 19.28           H  
ATOM   4334 1HH1 ARG A 280      52.278   3.071 -28.886  1.00 19.28           H  
ATOM   4335 2HH1 ARG A 280      53.578   3.564 -29.945  1.00 19.28           H  
ATOM   4336 1HH2 ARG A 280      51.980   6.545 -30.972  1.00 19.28           H  
ATOM   4337 2HH2 ARG A 280      53.412   5.524 -31.145  1.00 19.28           H  
ATOM   4338  N   TYR A 281      52.656   7.189 -24.979  1.00 12.03           N  
ATOM   4339  CA  TYR A 281      54.091   7.326 -24.781  1.00 12.51           C  
ATOM   4340  C   TYR A 281      54.423   6.958 -23.352  1.00 12.51           C  
ATOM   4341  O   TYR A 281      55.308   6.128 -23.105  1.00 13.04           O  
ATOM   4342  CB  TYR A 281      54.543   8.760 -25.073  1.00 17.32           C  
ATOM   4343  CG  TYR A 281      55.999   8.990 -24.855  1.00 17.32           C  
ATOM   4344  CD1 TYR A 281      56.895   8.665 -25.855  1.00 17.32           C  
ATOM   4345  CD2 TYR A 281      56.450   9.513 -23.659  1.00 17.32           C  
ATOM   4346  CE1 TYR A 281      58.236   8.868 -25.664  1.00 17.32           C  
ATOM   4347  CE2 TYR A 281      57.795   9.711 -23.475  1.00 17.32           C  
ATOM   4348  CZ  TYR A 281      58.684   9.395 -24.469  1.00 17.32           C  
ATOM   4349  OH  TYR A 281      60.029   9.598 -24.276  1.00 17.32           O  
ATOM   4350  H   TYR A 281      52.144   7.987 -25.365  1.00 14.44           H  
ATOM   4351  HA  TYR A 281      54.610   6.639 -25.446  1.00 15.01           H  
ATOM   4352 1HB  TYR A 281      54.305   9.012 -26.107  1.00 20.78           H  
ATOM   4353 2HB  TYR A 281      53.996   9.453 -24.444  1.00 20.78           H  
ATOM   4354  HD1 TYR A 281      56.535   8.248 -26.794  1.00 20.78           H  
ATOM   4355  HD2 TYR A 281      55.746   9.763 -22.869  1.00 20.78           H  
ATOM   4356  HE1 TYR A 281      58.945   8.616 -26.453  1.00 20.78           H  
ATOM   4357  HE2 TYR A 281      58.167  10.110 -22.540  1.00 20.78           H  
ATOM   4358  HH  TYR A 281      60.173  10.012 -23.420  1.00 20.78           H  
ATOM   4359  N   VAL A 282      53.676   7.536 -22.408  1.00 11.96           N  
ATOM   4360  CA  VAL A 282      53.878   7.295 -20.992  1.00 11.94           C  
ATOM   4361  C   VAL A 282      53.719   5.842 -20.620  1.00 12.22           C  
ATOM   4362  O   VAL A 282      54.544   5.314 -19.870  1.00 12.62           O  
ATOM   4363  CB  VAL A 282      52.877   8.119 -20.185  1.00 16.72           C  
ATOM   4364  CG1 VAL A 282      52.890   7.736 -18.725  1.00 16.72           C  
ATOM   4365  CG2 VAL A 282      53.216   9.530 -20.346  1.00 16.72           C  
ATOM   4366  H   VAL A 282      52.971   8.222 -22.711  1.00 14.35           H  
ATOM   4367  HA  VAL A 282      54.890   7.610 -20.736  1.00 14.33           H  
ATOM   4368  HB  VAL A 282      51.885   7.938 -20.564  1.00 20.06           H  
ATOM   4369 1HG1 VAL A 282      52.168   8.337 -18.223  1.00 20.06           H  
ATOM   4370 2HG1 VAL A 282      52.622   6.693 -18.597  1.00 20.06           H  
ATOM   4371 3HG1 VAL A 282      53.881   7.910 -18.299  1.00 20.06           H  
ATOM   4372 1HG2 VAL A 282      52.514  10.127 -19.835  1.00 20.06           H  
ATOM   4373 2HG2 VAL A 282      54.206   9.679 -19.938  1.00 20.06           H  
ATOM   4374 3HG2 VAL A 282      53.202   9.799 -21.390  1.00 20.06           H  
ATOM   4375  N   VAL A 283      52.678   5.187 -21.138  1.00 12.08           N  
ATOM   4376  CA  VAL A 283      52.488   3.783 -20.811  1.00 12.44           C  
ATOM   4377  C   VAL A 283      53.696   3.006 -21.312  1.00 13.18           C  
ATOM   4378  O   VAL A 283      54.266   2.207 -20.569  1.00 13.60           O  
ATOM   4379  CB  VAL A 283      51.214   3.210 -21.482  1.00 17.27           C  
ATOM   4380  CG1 VAL A 283      51.138   1.680 -21.280  1.00 17.27           C  
ATOM   4381  CG2 VAL A 283      49.982   3.863 -20.909  1.00 17.27           C  
ATOM   4382  H   VAL A 283      52.006   5.702 -21.715  1.00 14.50           H  
ATOM   4383  HA  VAL A 283      52.415   3.676 -19.731  1.00 14.93           H  
ATOM   4384  HB  VAL A 283      51.264   3.410 -22.553  1.00 20.72           H  
ATOM   4385 1HG1 VAL A 283      50.247   1.290 -21.767  1.00 20.72           H  
ATOM   4386 2HG1 VAL A 283      52.012   1.188 -21.710  1.00 20.72           H  
ATOM   4387 3HG1 VAL A 283      51.093   1.449 -20.213  1.00 20.72           H  
ATOM   4388 1HG2 VAL A 283      49.101   3.468 -21.404  1.00 20.72           H  
ATOM   4389 2HG2 VAL A 283      49.928   3.648 -19.861  1.00 20.72           H  
ATOM   4390 3HG2 VAL A 283      50.028   4.930 -21.058  1.00 20.72           H  
ATOM   4391  N   GLY A 284      54.112   3.264 -22.553  1.00 13.39           N  
ATOM   4392  CA  GLY A 284      55.240   2.576 -23.160  1.00 14.12           C  
ATOM   4393  C   GLY A 284      56.522   2.711 -22.344  1.00 14.42           C  
ATOM   4394  O   GLY A 284      57.190   1.710 -22.052  1.00 14.99           O  
ATOM   4395  H   GLY A 284      53.600   3.951 -23.117  1.00 16.07           H  
ATOM   4396 1HA  GLY A 284      54.991   1.521 -23.282  1.00 16.94           H  
ATOM   4397 2HA  GLY A 284      55.400   2.986 -24.158  1.00 16.94           H  
ATOM   4398  N   VAL A 285      56.878   3.946 -21.987  1.00 14.07           N  
ATOM   4399  CA  VAL A 285      58.094   4.180 -21.222  1.00 14.38           C  
ATOM   4400  C   VAL A 285      58.028   3.505 -19.862  1.00 14.52           C  
ATOM   4401  O   VAL A 285      59.013   2.902 -19.421  1.00 15.11           O  
ATOM   4402  CB  VAL A 285      58.371   5.688 -21.050  1.00 20.01           C  
ATOM   4403  CG1 VAL A 285      59.543   5.912 -20.062  1.00 20.01           C  
ATOM   4404  CG2 VAL A 285      58.714   6.300 -22.417  1.00 20.01           C  
ATOM   4405  H   VAL A 285      56.277   4.729 -22.268  1.00 16.88           H  
ATOM   4406  HA  VAL A 285      58.926   3.748 -21.777  1.00 17.26           H  
ATOM   4407  HB  VAL A 285      57.479   6.175 -20.642  1.00 24.01           H  
ATOM   4408 1HG1 VAL A 285      59.723   6.982 -19.956  1.00 24.01           H  
ATOM   4409 2HG1 VAL A 285      59.307   5.498 -19.082  1.00 24.01           H  
ATOM   4410 3HG1 VAL A 285      60.443   5.431 -20.448  1.00 24.01           H  
ATOM   4411 1HG2 VAL A 285      58.905   7.357 -22.295  1.00 24.01           H  
ATOM   4412 2HG2 VAL A 285      59.601   5.817 -22.821  1.00 24.01           H  
ATOM   4413 3HG2 VAL A 285      57.883   6.159 -23.106  1.00 24.01           H  
ATOM   4414  N   LEU A 286      56.909   3.639 -19.161  1.00 14.02           N  
ATOM   4415  CA  LEU A 286      56.829   2.996 -17.874  1.00 14.15           C  
ATOM   4416  C   LEU A 286      56.895   1.478 -17.997  1.00 14.75           C  
ATOM   4417  O   LEU A 286      57.621   0.843 -17.223  1.00 15.21           O  
ATOM   4418  CB  LEU A 286      55.589   3.493 -17.133  1.00 19.75           C  
ATOM   4419  CG  LEU A 286      55.663   4.980 -16.627  1.00 19.75           C  
ATOM   4420  CD1 LEU A 286      54.326   5.370 -16.101  1.00 19.75           C  
ATOM   4421  CD2 LEU A 286      56.730   5.138 -15.509  1.00 19.75           C  
ATOM   4422  H   LEU A 286      56.108   4.169 -19.524  1.00 16.82           H  
ATOM   4423  HA  LEU A 286      57.699   3.292 -17.307  1.00 16.98           H  
ATOM   4424 1HB  LEU A 286      54.757   3.446 -17.842  1.00 23.70           H  
ATOM   4425 2HB  LEU A 286      55.350   2.855 -16.316  1.00 23.70           H  
ATOM   4426  HG  LEU A 286      55.903   5.638 -17.465  1.00 23.70           H  
ATOM   4427 1HD1 LEU A 286      54.355   6.411 -15.766  1.00 23.70           H  
ATOM   4428 2HD1 LEU A 286      53.600   5.265 -16.901  1.00 23.70           H  
ATOM   4429 3HD1 LEU A 286      54.051   4.728 -15.268  1.00 23.70           H  
ATOM   4430 1HD2 LEU A 286      56.741   6.176 -15.172  1.00 23.70           H  
ATOM   4431 2HD2 LEU A 286      56.477   4.492 -14.677  1.00 23.70           H  
ATOM   4432 3HD2 LEU A 286      57.718   4.885 -15.865  1.00 23.70           H  
ATOM   4433  N   GLU A 287      56.261   0.881 -19.021  1.00 14.79           N  
ATOM   4434  CA  GLU A 287      56.360  -0.567 -19.149  1.00 15.42           C  
ATOM   4435  C   GLU A 287      57.822  -0.982 -19.337  1.00 16.09           C  
ATOM   4436  O   GLU A 287      58.286  -1.949 -18.713  1.00 16.66           O  
ATOM   4437  CB  GLU A 287      55.520  -1.095 -20.320  1.00 21.34           C  
ATOM   4438  CG  GLU A 287      54.004  -1.075 -20.098  1.00 21.34           C  
ATOM   4439  CD  GLU A 287      53.234  -1.486 -21.325  1.00 21.34           C  
ATOM   4440  OE1 GLU A 287      53.845  -1.674 -22.351  1.00 21.34           O  
ATOM   4441  OE2 GLU A 287      52.037  -1.610 -21.236  1.00 21.34           O  
ATOM   4442  H   GLU A 287      55.664   1.412 -19.662  1.00 17.75           H  
ATOM   4443  HA  GLU A 287      55.980  -1.005 -18.237  1.00 18.50           H  
ATOM   4444 1HB  GLU A 287      55.725  -0.488 -21.205  1.00 25.61           H  
ATOM   4445 2HB  GLU A 287      55.813  -2.117 -20.548  1.00 25.61           H  
ATOM   4446 1HG  GLU A 287      53.772  -1.768 -19.289  1.00 25.61           H  
ATOM   4447 2HG  GLU A 287      53.695  -0.086 -19.783  1.00 25.61           H  
ATOM   4448  N   ALA A 288      58.570  -0.211 -20.141  1.00 16.07           N  
ATOM   4449  CA  ALA A 288      59.987  -0.463 -20.396  1.00 16.73           C  
ATOM   4450  C   ALA A 288      60.800  -0.404 -19.103  1.00 17.02           C  
ATOM   4451  O   ALA A 288      61.750  -1.165 -18.913  1.00 17.70           O  
ATOM   4452  CB  ALA A 288      60.527   0.547 -21.391  1.00 23.15           C  
ATOM   4453  H   ALA A 288      58.109   0.553 -20.650  1.00 19.28           H  
ATOM   4454  HA  ALA A 288      60.082  -1.463 -20.815  1.00 20.08           H  
ATOM   4455 1HB  ALA A 288      61.574   0.334 -21.595  1.00 27.78           H  
ATOM   4456 2HB  ALA A 288      59.952   0.483 -22.316  1.00 27.78           H  
ATOM   4457 3HB  ALA A 288      60.434   1.547 -20.980  1.00 27.78           H  
ATOM   4458  N   ALA A 289      60.381   0.473 -18.189  1.00 16.55           N  
ATOM   4459  CA  ALA A 289      61.025   0.704 -16.904  1.00 16.83           C  
ATOM   4460  C   ALA A 289      60.678  -0.354 -15.848  1.00 17.01           C  
ATOM   4461  O   ALA A 289      61.146  -0.263 -14.710  1.00 17.24           O  
ATOM   4462  CB  ALA A 289      60.627   2.076 -16.377  1.00 23.46           C  
ATOM   4463  H   ALA A 289      59.605   1.096 -18.442  1.00 19.86           H  
ATOM   4464  HA  ALA A 289      62.101   0.679 -17.067  1.00 20.20           H  
ATOM   4465 1HB  ALA A 289      61.140   2.267 -15.439  1.00 28.15           H  
ATOM   4466 2HB  ALA A 289      60.899   2.837 -17.109  1.00 28.15           H  
ATOM   4467 3HB  ALA A 289      59.556   2.100 -16.214  1.00 28.15           H  
ATOM   4468  N   GLY A 290      59.829  -1.331 -16.190  1.00 16.96           N  
ATOM   4469  CA  GLY A 290      59.428  -2.372 -15.247  1.00 17.23           C  
ATOM   4470  C   GLY A 290      58.200  -1.998 -14.426  1.00 16.74           C  
ATOM   4471  O   GLY A 290      57.836  -2.700 -13.478  1.00 17.00           O  
ATOM   4472  H   GLY A 290      59.459  -1.385 -17.143  1.00 20.35           H  
ATOM   4473 1HA  GLY A 290      59.221  -3.286 -15.803  1.00 20.68           H  
ATOM   4474 2HA  GLY A 290      60.259  -2.590 -14.579  1.00 20.68           H  
ATOM   4475  N   VAL A 291      57.578  -0.890 -14.785  1.00 16.07           N  
ATOM   4476  CA  VAL A 291      56.397  -0.389 -14.120  1.00 15.57           C  
ATOM   4477  C   VAL A 291      55.141  -0.969 -14.761  1.00 15.30           C  
ATOM   4478  O   VAL A 291      55.034  -1.061 -15.983  1.00 15.21           O  
ATOM   4479  CB  VAL A 291      56.399   1.143 -14.142  1.00 22.00           C  
ATOM   4480  CG1 VAL A 291      55.109   1.695 -13.549  1.00 22.00           C  
ATOM   4481  CG2 VAL A 291      57.624   1.645 -13.364  1.00 22.00           C  
ATOM   4482  H   VAL A 291      57.932  -0.364 -15.588  1.00 19.28           H  
ATOM   4483  HA  VAL A 291      56.425  -0.707 -13.077  1.00 18.68           H  
ATOM   4484  HB  VAL A 291      56.475   1.471 -15.136  1.00 26.40           H  
ATOM   4485 1HG1 VAL A 291      55.134   2.782 -13.566  1.00 26.40           H  
ATOM   4486 2HG1 VAL A 291      54.256   1.357 -14.116  1.00 26.40           H  
ATOM   4487 3HG1 VAL A 291      55.011   1.364 -12.518  1.00 26.40           H  
ATOM   4488 1HG2 VAL A 291      57.656   2.734 -13.374  1.00 26.40           H  
ATOM   4489 2HG2 VAL A 291      57.551   1.300 -12.338  1.00 26.40           H  
ATOM   4490 3HG2 VAL A 291      58.536   1.251 -13.821  1.00 26.40           H  
ATOM   4491  N   ARG A 292      54.201  -1.409 -13.935  1.00 15.23           N  
ATOM   4492  CA  ARG A 292      52.963  -1.970 -14.447  1.00 15.01           C  
ATOM   4493  C   ARG A 292      51.773  -1.354 -13.744  1.00 14.32           C  
ATOM   4494  O   ARG A 292      51.728  -1.281 -12.515  1.00 14.08           O  
ATOM   4495  CB  ARG A 292      52.925  -3.480 -14.239  1.00 21.11           C  
ATOM   4496  CG  ARG A 292      54.005  -4.292 -14.972  1.00 21.11           C  
ATOM   4497  CD  ARG A 292      53.786  -4.321 -16.443  1.00 21.11           C  
ATOM   4498  NE  ARG A 292      54.775  -5.137 -17.129  1.00 21.11           N  
ATOM   4499  CZ  ARG A 292      55.982  -4.712 -17.571  1.00 21.11           C  
ATOM   4500  NH1 ARG A 292      56.384  -3.475 -17.394  1.00 21.11           N  
ATOM   4501  NH2 ARG A 292      56.775  -5.560 -18.209  1.00 21.11           N  
ATOM   4502  H   ARG A 292      54.341  -1.328 -12.937  1.00 18.28           H  
ATOM   4503  HA  ARG A 292      52.878  -1.741 -15.509  1.00 18.01           H  
ATOM   4504 1HB  ARG A 292      53.021  -3.699 -13.176  1.00 25.33           H  
ATOM   4505 2HB  ARG A 292      51.954  -3.861 -14.560  1.00 25.33           H  
ATOM   4506 1HG  ARG A 292      54.984  -3.858 -14.776  1.00 25.33           H  
ATOM   4507 2HG  ARG A 292      53.992  -5.317 -14.608  1.00 25.33           H  
ATOM   4508 1HD  ARG A 292      52.801  -4.739 -16.651  1.00 25.33           H  
ATOM   4509 2HD  ARG A 292      53.837  -3.317 -16.852  1.00 25.33           H  
ATOM   4510  HE  ARG A 292      54.531  -6.103 -17.305  1.00 25.33           H  
ATOM   4511 1HH1 ARG A 292      55.800  -2.772 -16.906  1.00 25.33           H  
ATOM   4512 2HH1 ARG A 292      57.295  -3.175 -17.780  1.00 25.33           H  
ATOM   4513 1HH2 ARG A 292      56.478  -6.514 -18.360  1.00 25.33           H  
ATOM   4514 2HH2 ARG A 292      57.676  -5.254 -18.552  1.00 25.33           H  
ATOM   4515  N   TYR A 293      50.812  -0.911 -14.537  1.00 14.06           N  
ATOM   4516  CA  TYR A 293      49.606  -0.311 -14.018  1.00 13.42           C  
ATOM   4517  C   TYR A 293      48.506  -0.500 -15.036  1.00 13.34           C  
ATOM   4518  O   TYR A 293      48.769  -0.860 -16.185  1.00 13.71           O  
ATOM   4519  CB  TYR A 293      49.830   1.169 -13.676  1.00 19.04           C  
ATOM   4520  CG  TYR A 293      50.085   2.119 -14.846  1.00 19.04           C  
ATOM   4521  CD1 TYR A 293      49.043   2.903 -15.357  1.00 19.04           C  
ATOM   4522  CD2 TYR A 293      51.346   2.210 -15.401  1.00 19.04           C  
ATOM   4523  CE1 TYR A 293      49.285   3.779 -16.389  1.00 19.04           C  
ATOM   4524  CE2 TYR A 293      51.580   3.078 -16.436  1.00 19.04           C  
ATOM   4525  CZ  TYR A 293      50.568   3.866 -16.923  1.00 19.04           C  
ATOM   4526  OH  TYR A 293      50.831   4.742 -17.930  1.00 19.04           O  
ATOM   4527  H   TYR A 293      50.913  -0.999 -15.538  1.00 16.87           H  
ATOM   4528  HA  TYR A 293      49.313  -0.835 -13.108  1.00 16.10           H  
ATOM   4529 1HB  TYR A 293      48.965   1.540 -13.130  1.00 22.85           H  
ATOM   4530 2HB  TYR A 293      50.684   1.244 -13.002  1.00 22.85           H  
ATOM   4531  HD1 TYR A 293      48.046   2.837 -14.929  1.00 22.85           H  
ATOM   4532  HD2 TYR A 293      52.153   1.597 -15.014  1.00 22.85           H  
ATOM   4533  HE1 TYR A 293      48.475   4.399 -16.771  1.00 22.85           H  
ATOM   4534  HE2 TYR A 293      52.573   3.146 -16.864  1.00 22.85           H  
ATOM   4535  HH  TYR A 293      50.038   5.232 -18.147  1.00 22.85           H  
ATOM   4536  N   TRP A 294      47.283  -0.250 -14.617  1.00 12.92           N  
ATOM   4537  CA  TRP A 294      46.139  -0.372 -15.495  1.00 12.80           C  
ATOM   4538  C   TRP A 294      45.553   0.978 -15.815  1.00 12.22           C  
ATOM   4539  O   TRP A 294      45.710   1.937 -15.046  1.00 11.92           O  
ATOM   4540  CB  TRP A 294      45.112  -1.345 -14.919  1.00 17.98           C  
ATOM   4541  CG  TRP A 294      45.597  -2.789 -15.023  1.00 17.98           C  
ATOM   4542  CD1 TRP A 294      45.214  -3.684 -15.983  1.00 17.98           C  
ATOM   4543  CD2 TRP A 294      46.563  -3.494 -14.190  1.00 17.98           C  
ATOM   4544  NE1 TRP A 294      45.865  -4.876 -15.809  1.00 17.98           N  
ATOM   4545  CE2 TRP A 294      46.697  -4.778 -14.724  1.00 17.98           C  
ATOM   4546  CE3 TRP A 294      47.318  -3.142 -13.059  1.00 17.98           C  
ATOM   4547  CZ2 TRP A 294      47.556  -5.713 -14.176  1.00 17.98           C  
ATOM   4548  CZ3 TRP A 294      48.181  -4.078 -12.516  1.00 17.98           C  
ATOM   4549  CH2 TRP A 294      48.297  -5.330 -13.060  1.00 17.98           C  
ATOM   4550  H   TRP A 294      47.143   0.038 -13.659  1.00 15.50           H  
ATOM   4551  HA  TRP A 294      46.476  -0.803 -16.435  1.00 15.36           H  
ATOM   4552 1HB  TRP A 294      44.926  -1.111 -13.872  1.00 21.58           H  
ATOM   4553 2HB  TRP A 294      44.169  -1.245 -15.455  1.00 21.58           H  
ATOM   4554  HD1 TRP A 294      44.502  -3.475 -16.779  1.00 21.58           H  
ATOM   4555  HE1 TRP A 294      45.761  -5.693 -16.390  1.00 21.58           H  
ATOM   4556  HE3 TRP A 294      47.234  -2.159 -12.618  1.00 21.58           H  
ATOM   4557  HZ2 TRP A 294      47.664  -6.715 -14.592  1.00 21.58           H  
ATOM   4558  HZ3 TRP A 294      48.765  -3.795 -11.641  1.00 21.58           H  
ATOM   4559  HH2 TRP A 294      48.984  -6.043 -12.606  1.00 21.58           H  
ATOM   4560  N   LEU A 295      44.894   1.042 -16.964  1.00 12.15           N  
ATOM   4561  CA  LEU A 295      44.278   2.256 -17.454  1.00 11.67           C  
ATOM   4562  C   LEU A 295      42.797   2.318 -17.135  1.00 11.52           C  
ATOM   4563  O   LEU A 295      41.994   1.575 -17.700  1.00 11.85           O  
ATOM   4564  CB  LEU A 295      44.459   2.340 -18.974  1.00 16.53           C  
ATOM   4565  CG  LEU A 295      45.810   2.852 -19.517  1.00 16.53           C  
ATOM   4566  CD1 LEU A 295      47.007   1.959 -19.085  1.00 16.53           C  
ATOM   4567  CD2 LEU A 295      45.710   2.916 -21.053  1.00 16.53           C  
ATOM   4568  H   LEU A 295      44.820   0.204 -17.522  1.00 14.58           H  
ATOM   4569  HA  LEU A 295      44.762   3.112 -16.990  1.00 14.00           H  
ATOM   4570 1HB  LEU A 295      44.279   1.356 -19.400  1.00 19.84           H  
ATOM   4571 2HB  LEU A 295      43.697   3.018 -19.350  1.00 19.84           H  
ATOM   4572  HG  LEU A 295      45.979   3.819 -19.127  1.00 19.84           H  
ATOM   4573 1HD1 LEU A 295      47.920   2.367 -19.492  1.00 19.84           H  
ATOM   4574 2HD1 LEU A 295      47.105   1.935 -18.010  1.00 19.84           H  
ATOM   4575 3HD1 LEU A 295      46.873   0.947 -19.460  1.00 19.84           H  
ATOM   4576 1HD2 LEU A 295      46.635   3.307 -21.464  1.00 19.84           H  
ATOM   4577 2HD2 LEU A 295      45.531   1.914 -21.445  1.00 19.84           H  
ATOM   4578 3HD2 LEU A 295      44.884   3.567 -21.339  1.00 19.84           H  
ATOM   4579  N   GLU A 296      42.481   3.157 -16.159  1.00 11.12           N  
ATOM   4580  CA  GLU A 296      41.146   3.401 -15.629  1.00 11.02           C  
ATOM   4581  C   GLU A 296      41.166   4.746 -14.914  1.00 10.74           C  
ATOM   4582  O   GLU A 296      42.221   5.176 -14.429  1.00 10.52           O  
ATOM   4583  CB  GLU A 296      40.704   2.263 -14.693  1.00 15.47           C  
ATOM   4584  CG  GLU A 296      39.293   2.412 -14.069  1.00 15.47           C  
ATOM   4585  CD  GLU A 296      38.175   2.564 -15.084  1.00 15.47           C  
ATOM   4586  OE1 GLU A 296      37.998   3.670 -15.579  1.00 15.47           O  
ATOM   4587  OE2 GLU A 296      37.500   1.601 -15.353  1.00 15.47           O  
ATOM   4588  H   GLU A 296      43.240   3.696 -15.755  1.00 13.34           H  
ATOM   4589  HA  GLU A 296      40.440   3.467 -16.457  1.00 13.22           H  
ATOM   4590 1HB  GLU A 296      40.713   1.323 -15.245  1.00 18.56           H  
ATOM   4591 2HB  GLU A 296      41.422   2.166 -13.878  1.00 18.56           H  
ATOM   4592 1HG  GLU A 296      39.100   1.509 -13.493  1.00 18.56           H  
ATOM   4593 2HG  GLU A 296      39.281   3.244 -13.371  1.00 18.56           H  
ATOM   4594  N   GLY A 297      40.026   5.413 -14.835  1.00 10.86           N  
ATOM   4595  CA  GLY A 297      39.966   6.648 -14.069  1.00 10.73           C  
ATOM   4596  C   GLY A 297      41.012   7.646 -14.559  1.00 10.45           C  
ATOM   4597  O   GLY A 297      41.087   7.974 -15.745  1.00 10.35           O  
ATOM   4598  H   GLY A 297      39.185   5.006 -15.258  1.00 13.03           H  
ATOM   4599 1HA  GLY A 297      38.970   7.080 -14.163  1.00 12.88           H  
ATOM   4600 2HA  GLY A 297      40.122   6.431 -13.013  1.00 12.88           H  
ATOM   4601  N   GLY A 298      41.814   8.135 -13.611  1.00 10.49           N  
ATOM   4602  CA  GLY A 298      42.879   9.102 -13.856  1.00 10.44           C  
ATOM   4603  C   GLY A 298      44.283   8.502 -13.723  1.00 10.57           C  
ATOM   4604  O   GLY A 298      45.255   9.254 -13.563  1.00 10.63           O  
ATOM   4605  H   GLY A 298      41.679   7.807 -12.666  1.00 12.59           H  
ATOM   4606 1HA  GLY A 298      42.758   9.518 -14.857  1.00 12.53           H  
ATOM   4607 2HA  GLY A 298      42.770   9.933 -13.160  1.00 12.53           H  
ATOM   4608  N   SER A 299      44.427   7.163 -13.815  1.00 10.73           N  
ATOM   4609  CA  SER A 299      45.754   6.546 -13.625  1.00 11.00           C  
ATOM   4610  C   SER A 299      46.786   7.049 -14.633  1.00 10.79           C  
ATOM   4611  O   SER A 299      47.973   7.167 -14.301  1.00 10.84           O  
ATOM   4612  CB  SER A 299      45.666   5.030 -13.721  1.00 15.30           C  
ATOM   4613  OG  SER A 299      45.344   4.609 -15.028  1.00 15.30           O  
ATOM   4614  H   SER A 299      43.610   6.560 -13.990  1.00 12.88           H  
ATOM   4615  HA  SER A 299      46.107   6.802 -12.622  1.00 13.20           H  
ATOM   4616 1HB  SER A 299      46.619   4.594 -13.424  1.00 18.36           H  
ATOM   4617 2HB  SER A 299      44.911   4.663 -13.025  1.00 18.36           H  
ATOM   4618  HG  SER A 299      45.449   3.622 -15.018  1.00 18.36           H  
ATOM   4619  N   LEU A 300      46.322   7.440 -15.826  1.00 10.70           N  
ATOM   4620  CA  LEU A 300      47.176   8.014 -16.852  1.00 10.63           C  
ATOM   4621  C   LEU A 300      47.635   9.421 -16.515  1.00 10.57           C  
ATOM   4622  O   LEU A 300      48.708   9.826 -16.967  1.00 10.65           O  
ATOM   4623  CB  LEU A 300      46.471   8.025 -18.214  1.00 14.92           C  
ATOM   4624  CG  LEU A 300      46.273   6.652 -18.897  1.00 14.92           C  
ATOM   4625  CD1 LEU A 300      45.344   6.813 -20.114  1.00 14.92           C  
ATOM   4626  CD2 LEU A 300      47.671   6.111 -19.361  1.00 14.92           C  
ATOM   4627  H   LEU A 300      45.346   7.275 -16.028  1.00 12.84           H  
ATOM   4628  HA  LEU A 300      48.064   7.403 -16.921  1.00 12.76           H  
ATOM   4629 1HB  LEU A 300      45.488   8.470 -18.077  1.00 17.90           H  
ATOM   4630 2HB  LEU A 300      47.039   8.662 -18.896  1.00 17.90           H  
ATOM   4631  HG  LEU A 300      45.817   5.949 -18.198  1.00 17.90           H  
ATOM   4632 1HD1 LEU A 300      45.205   5.855 -20.605  1.00 17.90           H  
ATOM   4633 2HD1 LEU A 300      44.373   7.188 -19.784  1.00 17.90           H  
ATOM   4634 3HD1 LEU A 300      45.770   7.510 -20.815  1.00 17.90           H  
ATOM   4635 1HD2 LEU A 300      47.555   5.164 -19.854  1.00 17.90           H  
ATOM   4636 2HD2 LEU A 300      48.131   6.801 -20.049  1.00 17.90           H  
ATOM   4637 3HD2 LEU A 300      48.320   5.981 -18.522  1.00 17.90           H  
ATOM   4638  N   LEU A 301      46.830  10.195 -15.773  1.00 10.61           N  
ATOM   4639  CA  LEU A 301      47.225  11.551 -15.443  1.00 10.78           C  
ATOM   4640  C   LEU A 301      48.366  11.436 -14.470  1.00 11.00           C  
ATOM   4641  O   LEU A 301      49.353  12.166 -14.534  1.00 11.23           O  
ATOM   4642  CB  LEU A 301      46.064  12.297 -14.783  1.00 15.03           C  
ATOM   4643  CG  LEU A 301      44.836  12.579 -15.665  1.00 15.03           C  
ATOM   4644  CD1 LEU A 301      43.713  13.087 -14.777  1.00 15.03           C  
ATOM   4645  CD2 LEU A 301      45.184  13.621 -16.736  1.00 15.03           C  
ATOM   4646  H   LEU A 301      45.964   9.835 -15.373  1.00 12.73           H  
ATOM   4647  HA  LEU A 301      47.577  12.060 -16.336  1.00 12.94           H  
ATOM   4648 1HB  LEU A 301      45.731  11.718 -13.924  1.00 18.04           H  
ATOM   4649 2HB  LEU A 301      46.438  13.251 -14.417  1.00 18.04           H  
ATOM   4650  HG  LEU A 301      44.507  11.655 -16.146  1.00 18.04           H  
ATOM   4651 1HD1 LEU A 301      42.828  13.281 -15.382  1.00 18.04           H  
ATOM   4652 2HD1 LEU A 301      43.477  12.333 -14.025  1.00 18.04           H  
ATOM   4653 3HD1 LEU A 301      44.023  14.005 -14.284  1.00 18.04           H  
ATOM   4654 1HD2 LEU A 301      44.303  13.820 -17.345  1.00 18.04           H  
ATOM   4655 2HD2 LEU A 301      45.506  14.544 -16.252  1.00 18.04           H  
ATOM   4656 3HD2 LEU A 301      45.980  13.257 -17.377  1.00 18.04           H  
ATOM   4657  N   GLY A 302      48.213  10.482 -13.558  1.00 11.10           N  
ATOM   4658  CA  GLY A 302      49.220  10.213 -12.561  1.00 11.51           C  
ATOM   4659  C   GLY A 302      50.505   9.821 -13.236  1.00 11.65           C  
ATOM   4660  O   GLY A 302      51.552  10.435 -13.009  1.00 12.04           O  
ATOM   4661  H   GLY A 302      47.340   9.948 -13.559  1.00 13.32           H  
ATOM   4662 1HA  GLY A 302      49.370  11.087 -11.927  1.00 13.81           H  
ATOM   4663 2HA  GLY A 302      48.888   9.389 -11.937  1.00 13.81           H  
ATOM   4664  N   ALA A 303      50.420   8.795 -14.081  1.00 11.46           N  
ATOM   4665  CA  ALA A 303      51.573   8.273 -14.770  1.00 11.70           C  
ATOM   4666  C   ALA A 303      52.280   9.320 -15.618  1.00 11.73           C  
ATOM   4667  O   ALA A 303      53.512   9.378 -15.609  1.00 12.20           O  
ATOM   4668  CB  ALA A 303      51.119   7.131 -15.646  1.00 16.28           C  
ATOM   4669  H   ALA A 303      49.516   8.331 -14.213  1.00 13.75           H  
ATOM   4670  HA  ALA A 303      52.276   7.908 -14.025  1.00 14.04           H  
ATOM   4671 1HB  ALA A 303      51.949   6.700 -16.148  1.00 19.54           H  
ATOM   4672 2HB  ALA A 303      50.636   6.373 -15.030  1.00 19.54           H  
ATOM   4673 3HB  ALA A 303      50.414   7.503 -16.380  1.00 19.54           H  
ATOM   4674  N   ALA A 304      51.525  10.144 -16.340  1.00 11.39           N  
ATOM   4675  CA  ALA A 304      52.117  11.173 -17.164  1.00 11.59           C  
ATOM   4676  C   ALA A 304      52.794  12.245 -16.318  1.00 12.09           C  
ATOM   4677  O   ALA A 304      53.832  12.794 -16.702  1.00 12.58           O  
ATOM   4678  CB  ALA A 304      51.068  11.720 -18.086  1.00 16.15           C  
ATOM   4679  H   ALA A 304      50.506  10.046 -16.352  1.00 13.67           H  
ATOM   4680  HA  ALA A 304      52.900  10.714 -17.754  1.00 13.91           H  
ATOM   4681 1HB  ALA A 304      51.505  12.451 -18.744  1.00 19.38           H  
ATOM   4682 2HB  ALA A 304      50.644  10.909 -18.677  1.00 19.38           H  
ATOM   4683 3HB  ALA A 304      50.295  12.149 -17.493  1.00 19.38           H  
ATOM   4684  N   ARG A 305      52.240  12.587 -15.157  1.00 12.10           N  
ATOM   4685  CA  ARG A 305      52.956  13.538 -14.316  1.00 12.71           C  
ATOM   4686  C   ARG A 305      54.269  12.887 -13.831  1.00 13.24           C  
ATOM   4687  O   ARG A 305      55.342  13.498 -13.859  1.00 13.92           O  
ATOM   4688  CB  ARG A 305      52.101  13.985 -13.135  1.00 17.55           C  
ATOM   4689  CG  ARG A 305      50.945  14.912 -13.517  1.00 17.55           C  
ATOM   4690  CD  ARG A 305      50.118  15.322 -12.371  1.00 17.55           C  
ATOM   4691  NE  ARG A 305      48.944  16.095 -12.801  1.00 17.55           N  
ATOM   4692  CZ  ARG A 305      48.910  17.427 -13.076  1.00 17.55           C  
ATOM   4693  NH1 ARG A 305      49.994  18.179 -12.984  1.00 17.55           N  
ATOM   4694  NH2 ARG A 305      47.763  17.976 -13.450  1.00 17.55           N  
ATOM   4695  H   ARG A 305      51.327  12.215 -14.868  1.00 14.52           H  
ATOM   4696  HA  ARG A 305      53.201  14.422 -14.906  1.00 15.25           H  
ATOM   4697 1HB  ARG A 305      51.676  13.106 -12.645  1.00 21.06           H  
ATOM   4698 2HB  ARG A 305      52.723  14.502 -12.407  1.00 21.06           H  
ATOM   4699 1HG  ARG A 305      51.371  15.813 -13.950  1.00 21.06           H  
ATOM   4700 2HG  ARG A 305      50.307  14.433 -14.246  1.00 21.06           H  
ATOM   4701 1HD  ARG A 305      49.763  14.427 -11.853  1.00 21.06           H  
ATOM   4702 2HD  ARG A 305      50.705  15.926 -11.684  1.00 21.06           H  
ATOM   4703  HE  ARG A 305      48.075  15.583 -12.896  1.00 21.06           H  
ATOM   4704 1HH1 ARG A 305      50.875  17.778 -12.709  1.00 21.06           H  
ATOM   4705 2HH1 ARG A 305      49.946  19.178 -13.195  1.00 21.06           H  
ATOM   4706 1HH2 ARG A 305      46.929  17.409 -13.526  1.00 21.06           H  
ATOM   4707 2HH2 ARG A 305      47.722  18.965 -13.660  1.00 21.06           H  
ATOM   4708  N   HIS A 306      54.202  11.598 -13.474  1.00 13.06           N  
ATOM   4709  CA  HIS A 306      55.355  10.861 -12.955  1.00 13.68           C  
ATOM   4710  C   HIS A 306      56.430  10.605 -14.004  1.00 13.89           C  
ATOM   4711  O   HIS A 306      57.621  10.556 -13.696  1.00 14.49           O  
ATOM   4712  CB  HIS A 306      54.931   9.519 -12.375  1.00 18.91           C  
ATOM   4713  CG  HIS A 306      54.222   9.601 -11.058  1.00 18.91           C  
ATOM   4714  ND1 HIS A 306      54.839  10.085  -9.943  1.00 18.91           N  
ATOM   4715  CD2 HIS A 306      52.980   9.230 -10.675  1.00 18.91           C  
ATOM   4716  CE1 HIS A 306      53.986  10.063  -8.933  1.00 18.91           C  
ATOM   4717  NE2 HIS A 306      52.851   9.537  -9.348  1.00 18.91           N  
ATOM   4718  H   HIS A 306      53.288  11.133 -13.483  1.00 15.67           H  
ATOM   4719  HA  HIS A 306      55.811  11.439 -12.153  1.00 16.42           H  
ATOM   4720 1HB  HIS A 306      54.287   9.005 -13.081  1.00 22.69           H  
ATOM   4721 2HB  HIS A 306      55.817   8.931 -12.254  1.00 22.69           H  
ATOM   4722  HD1 HIS A 306      55.827   9.836  -9.817  1.00 22.69           H  
ATOM   4723  HD2 HIS A 306      52.149   8.775 -11.204  1.00 22.69           H  
ATOM   4724  HE1 HIS A 306      54.284  10.427  -7.949  1.00 22.69           H  
ATOM   4725  N   GLY A 307      56.011  10.478 -15.254  1.00 13.48           N  
ATOM   4726  CA  GLY A 307      56.897  10.249 -16.379  1.00 13.76           C  
ATOM   4727  C   GLY A 307      57.447  11.549 -16.984  1.00 13.74           C  
ATOM   4728  O   GLY A 307      58.082  11.506 -18.040  1.00 14.23           O  
ATOM   4729  H   GLY A 307      55.003  10.450 -15.416  1.00 16.18           H  
ATOM   4730 1HA  GLY A 307      57.726   9.619 -16.059  1.00 16.51           H  
ATOM   4731 2HA  GLY A 307      56.353   9.694 -17.143  1.00 16.51           H  
ATOM   4732  N   ASP A 308      57.198  12.701 -16.326  1.00 13.28           N  
ATOM   4733  CA  ASP A 308      57.575  14.034 -16.800  1.00 13.38           C  
ATOM   4734  C   ASP A 308      56.975  14.402 -18.149  1.00 12.89           C  
ATOM   4735  O   ASP A 308      57.634  15.027 -18.974  1.00 12.93           O  
ATOM   4736  CB  ASP A 308      59.104  14.203 -16.886  1.00 18.70           C  
ATOM   4737  CG  ASP A 308      59.819  14.192 -15.523  1.00 18.70           C  
ATOM   4738  OD1 ASP A 308      59.288  14.743 -14.579  1.00 18.70           O  
ATOM   4739  OD2 ASP A 308      60.908  13.663 -15.448  1.00 18.70           O  
ATOM   4740  H   ASP A 308      56.675  12.687 -15.445  1.00 15.94           H  
ATOM   4741  HA  ASP A 308      57.204  14.753 -16.068  1.00 16.06           H  
ATOM   4742 1HB  ASP A 308      59.527  13.419 -17.509  1.00 22.44           H  
ATOM   4743 2HB  ASP A 308      59.330  15.153 -17.377  1.00 22.44           H  
ATOM   4744  N   ILE A 309      55.721  14.021 -18.358  1.00 12.57           N  
ATOM   4745  CA  ILE A 309      54.958  14.336 -19.550  1.00 12.26           C  
ATOM   4746  C   ILE A 309      53.960  15.459 -19.274  1.00 12.21           C  
ATOM   4747  O   ILE A 309      53.699  16.286 -20.153  1.00 12.41           O  
ATOM   4748  CB  ILE A 309      54.394  13.069 -20.180  1.00 17.29           C  
ATOM   4749  CG1 ILE A 309      55.595  12.119 -20.580  1.00 17.29           C  
ATOM   4750  CG2 ILE A 309      53.526  13.373 -21.316  1.00 17.29           C  
ATOM   4751  CD1 ILE A 309      56.654  12.694 -21.543  1.00 17.29           C  
ATOM   4752  H   ILE A 309      55.237  13.490 -17.638  1.00 15.08           H  
ATOM   4753  HA  ILE A 309      55.631  14.750 -20.278  1.00 14.71           H  
ATOM   4754  HB  ILE A 309      53.821  12.531 -19.436  1.00 20.75           H  
ATOM   4755 1HG1 ILE A 309      56.099  11.798 -19.673  1.00 20.75           H  
ATOM   4756 2HG1 ILE A 309      55.200  11.271 -21.083  1.00 20.75           H  
ATOM   4757 1HG2 ILE A 309      53.150  12.434 -21.727  1.00 20.75           H  
ATOM   4758 2HG2 ILE A 309      52.692  13.989 -20.986  1.00 20.75           H  
ATOM   4759 3HG2 ILE A 309      54.082  13.910 -22.072  1.00 20.75           H  
ATOM   4760 1HD1 ILE A 309      57.388  11.947 -21.731  1.00 20.75           H  
ATOM   4761 2HD1 ILE A 309      56.196  12.984 -22.479  1.00 20.75           H  
ATOM   4762 3HD1 ILE A 309      57.166  13.547 -21.115  1.00 20.75           H  
ATOM   4763  N   ILE A 310      53.318  15.428 -18.109  1.00 12.07           N  
ATOM   4764  CA  ILE A 310      52.425  16.523 -17.738  1.00 12.18           C  
ATOM   4765  C   ILE A 310      53.199  17.489 -16.827  1.00 12.47           C  
ATOM   4766  O   ILE A 310      53.753  17.062 -15.815  1.00 12.48           O  
ATOM   4767  CB  ILE A 310      51.134  16.070 -17.029  1.00 17.01           C  
ATOM   4768  CG1 ILE A 310      50.293  15.244 -17.958  1.00 17.01           C  
ATOM   4769  CG2 ILE A 310      50.356  17.269 -16.450  1.00 17.01           C  
ATOM   4770  CD1 ILE A 310      49.095  14.566 -17.277  1.00 17.01           C  
ATOM   4771  H   ILE A 310      53.522  14.662 -17.467  1.00 14.48           H  
ATOM   4772  HA  ILE A 310      52.113  17.002 -18.651  1.00 14.62           H  
ATOM   4773  HB  ILE A 310      51.415  15.419 -16.233  1.00 20.41           H  
ATOM   4774 1HG1 ILE A 310      49.928  15.873 -18.766  1.00 20.41           H  
ATOM   4775 2HG1 ILE A 310      50.926  14.505 -18.384  1.00 20.41           H  
ATOM   4776 1HG2 ILE A 310      49.483  16.933 -15.924  1.00 20.41           H  
ATOM   4777 2HG2 ILE A 310      50.978  17.819 -15.749  1.00 20.41           H  
ATOM   4778 3HG2 ILE A 310      50.049  17.930 -17.249  1.00 20.41           H  
ATOM   4779 1HD1 ILE A 310      48.555  13.971 -18.014  1.00 20.41           H  
ATOM   4780 2HD1 ILE A 310      49.445  13.921 -16.475  1.00 20.41           H  
ATOM   4781 3HD1 ILE A 310      48.415  15.293 -16.864  1.00 20.41           H  
ATOM   4782  N   PRO A 311      53.297  18.785 -17.184  1.00 12.80           N  
ATOM   4783  CA  PRO A 311      54.013  19.823 -16.466  1.00 13.32           C  
ATOM   4784  C   PRO A 311      53.234  20.272 -15.244  1.00 13.61           C  
ATOM   4785  O   PRO A 311      52.038  20.022 -15.152  1.00 13.79           O  
ATOM   4786  CB  PRO A 311      54.095  20.949 -17.500  1.00 19.98           C  
ATOM   4787  CG  PRO A 311      52.863  20.788 -18.332  1.00 19.98           C  
ATOM   4788  CD  PRO A 311      52.647  19.287 -18.426  1.00 19.98           C  
ATOM   4789  HA  PRO A 311      55.010  19.458 -16.188  1.00 15.98           H  
ATOM   4790 1HB  PRO A 311      54.130  21.930 -16.999  1.00 23.98           H  
ATOM   4791 2HB  PRO A 311      55.027  20.861 -18.088  1.00 23.98           H  
ATOM   4792 1HG  PRO A 311      52.020  21.308 -17.848  1.00 23.98           H  
ATOM   4793 2HG  PRO A 311      53.014  21.269 -19.314  1.00 23.98           H  
ATOM   4794 1HD  PRO A 311      51.571  19.112 -18.420  1.00 23.98           H  
ATOM   4795 2HD  PRO A 311      53.142  18.882 -19.325  1.00 23.98           H  
ATOM   4796  N   TRP A 312      53.898  21.002 -14.345  1.00 13.77           N  
ATOM   4797  CA  TRP A 312      53.222  21.619 -13.197  1.00 14.22           C  
ATOM   4798  C   TRP A 312      51.884  22.229 -13.626  1.00 14.27           C  
ATOM   4799  O   TRP A 312      50.846  21.966 -13.013  1.00 14.01           O  
ATOM   4800  CB  TRP A 312      54.120  22.680 -12.563  1.00 19.73           C  
ATOM   4801  CG  TRP A 312      53.499  23.381 -11.420  1.00 19.73           C  
ATOM   4802  CD1 TRP A 312      52.977  24.636 -11.423  1.00 19.73           C  
ATOM   4803  CD2 TRP A 312      53.321  22.873 -10.079  1.00 19.73           C  
ATOM   4804  NE1 TRP A 312      52.491  24.946 -10.180  1.00 19.73           N  
ATOM   4805  CE2 TRP A 312      52.692  23.877  -9.346  1.00 19.73           C  
ATOM   4806  CE3 TRP A 312      53.642  21.662  -9.452  1.00 19.73           C  
ATOM   4807  CZ2 TRP A 312      52.371  23.715  -8.011  1.00 19.73           C  
ATOM   4808  CZ3 TRP A 312      53.320  21.500  -8.114  1.00 19.73           C  
ATOM   4809  CH2 TRP A 312      52.701  22.500  -7.412  1.00 19.73           C  
ATOM   4810  H   TRP A 312      54.890  21.145 -14.464  1.00 16.52           H  
ATOM   4811  HA  TRP A 312      53.023  20.847 -12.456  1.00 17.06           H  
ATOM   4812 1HB  TRP A 312      55.041  22.216 -12.215  1.00 23.68           H  
ATOM   4813 2HB  TRP A 312      54.388  23.410 -13.298  1.00 23.68           H  
ATOM   4814  HD1 TRP A 312      52.950  25.297 -12.287  1.00 23.68           H  
ATOM   4815  HE1 TRP A 312      52.052  25.818  -9.920  1.00 23.68           H  
ATOM   4816  HE3 TRP A 312      54.133  20.863 -10.002  1.00 23.68           H  
ATOM   4817  HZ2 TRP A 312      51.880  24.499  -7.435  1.00 23.68           H  
ATOM   4818  HZ3 TRP A 312      53.572  20.555  -7.633  1.00 23.68           H  
ATOM   4819  HH2 TRP A 312      52.463  22.340  -6.361  1.00 23.68           H  
ATOM   4820  N   ASP A 313      51.932  23.070 -14.659  1.00 14.70           N  
ATOM   4821  CA  ASP A 313      50.761  23.720 -15.226  1.00 14.97           C  
ATOM   4822  C   ASP A 313      51.036  23.963 -16.703  1.00 15.04           C  
ATOM   4823  O   ASP A 313      52.187  24.026 -17.133  1.00 15.27           O  
ATOM   4824  CB  ASP A 313      50.395  25.011 -14.477  1.00 20.85           C  
ATOM   4825  CG  ASP A 313      48.929  25.476 -14.749  1.00 20.85           C  
ATOM   4826  OD1 ASP A 313      48.302  24.925 -15.650  1.00 20.85           O  
ATOM   4827  OD2 ASP A 313      48.467  26.367 -14.076  1.00 20.85           O  
ATOM   4828  H   ASP A 313      52.830  23.248 -15.076  1.00 17.64           H  
ATOM   4829  HA  ASP A 313      49.912  23.039 -15.148  1.00 17.96           H  
ATOM   4830 1HB  ASP A 313      50.509  24.844 -13.403  1.00 25.02           H  
ATOM   4831 2HB  ASP A 313      51.080  25.809 -14.759  1.00 25.02           H  
ATOM   4832  N   TYR A 314      49.982  24.149 -17.479  1.00 14.95           N  
ATOM   4833  CA  TYR A 314      50.094  24.315 -18.928  1.00 15.10           C  
ATOM   4834  C   TYR A 314      51.053  25.416 -19.342  1.00 15.17           C  
ATOM   4835  O   TYR A 314      51.975  25.181 -20.130  1.00 15.05           O  
ATOM   4836  CB  TYR A 314      48.717  24.591 -19.534  1.00 21.08           C  
ATOM   4837  CG  TYR A 314      48.763  24.862 -21.018  1.00 21.08           C  
ATOM   4838  CD1 TYR A 314      48.852  23.808 -21.910  1.00 21.08           C  
ATOM   4839  CD2 TYR A 314      48.719  26.167 -21.489  1.00 21.08           C  
ATOM   4840  CE1 TYR A 314      48.901  24.056 -23.265  1.00 21.08           C  
ATOM   4841  CE2 TYR A 314      48.769  26.414 -22.840  1.00 21.08           C  
ATOM   4842  CZ  TYR A 314      48.861  25.365 -23.728  1.00 21.08           C  
ATOM   4843  OH  TYR A 314      48.911  25.615 -25.081  1.00 21.08           O  
ATOM   4844  H   TYR A 314      49.074  24.166 -17.011  1.00 17.94           H  
ATOM   4845  HA  TYR A 314      50.472  23.381 -19.344  1.00 18.12           H  
ATOM   4846 1HB  TYR A 314      48.063  23.736 -19.361  1.00 25.30           H  
ATOM   4847 2HB  TYR A 314      48.267  25.455 -19.040  1.00 25.30           H  
ATOM   4848  HD1 TYR A 314      48.887  22.783 -21.543  1.00 25.30           H  
ATOM   4849  HD2 TYR A 314      48.649  27.004 -20.788  1.00 25.30           H  
ATOM   4850  HE1 TYR A 314      48.974  23.227 -23.968  1.00 25.30           H  
ATOM   4851  HE2 TYR A 314      48.738  27.440 -23.206  1.00 25.30           H  
ATOM   4852  HH  TYR A 314      48.980  24.784 -25.558  1.00 25.30           H  
ATOM   4853  N   ASP A 315      50.869  26.590 -18.743  1.00 15.48           N  
ATOM   4854  CA  ASP A 315      51.603  27.815 -19.047  1.00 15.69           C  
ATOM   4855  C   ASP A 315      53.110  27.727 -18.845  1.00 15.61           C  
ATOM   4856  O   ASP A 315      53.848  28.614 -19.276  1.00 15.93           O  
ATOM   4857  CB  ASP A 315      51.076  28.966 -18.183  1.00 21.88           C  
ATOM   4858  CG  ASP A 315      49.676  29.459 -18.576  1.00 21.88           C  
ATOM   4859  OD1 ASP A 315      49.206  29.130 -19.636  1.00 21.88           O  
ATOM   4860  OD2 ASP A 315      49.093  30.162 -17.792  1.00 21.88           O  
ATOM   4861  H   ASP A 315      50.108  26.647 -18.077  1.00 18.58           H  
ATOM   4862  HA  ASP A 315      51.421  28.057 -20.094  1.00 18.83           H  
ATOM   4863 1HB  ASP A 315      51.052  28.645 -17.140  1.00 26.26           H  
ATOM   4864 2HB  ASP A 315      51.769  29.806 -18.247  1.00 26.26           H  
ATOM   4865  N   VAL A 316      53.564  26.721 -18.114  1.00 15.27           N  
ATOM   4866  CA  VAL A 316      54.971  26.551 -17.833  1.00 15.26           C  
ATOM   4867  C   VAL A 316      55.789  26.273 -19.093  1.00 14.87           C  
ATOM   4868  O   VAL A 316      56.924  26.741 -19.204  1.00 14.62           O  
ATOM   4869  CB  VAL A 316      55.166  25.417 -16.805  1.00 21.36           C  
ATOM   4870  CG1 VAL A 316      56.656  25.081 -16.618  1.00 21.36           C  
ATOM   4871  CG2 VAL A 316      54.530  25.849 -15.477  1.00 21.36           C  
ATOM   4872  H   VAL A 316      52.920  25.987 -17.809  1.00 18.32           H  
ATOM   4873  HA  VAL A 316      55.338  27.475 -17.389  1.00 18.31           H  
ATOM   4874  HB  VAL A 316      54.674  24.516 -17.172  1.00 25.63           H  
ATOM   4875 1HG1 VAL A 316      56.754  24.276 -15.893  1.00 25.63           H  
ATOM   4876 2HG1 VAL A 316      57.099  24.753 -17.565  1.00 25.63           H  
ATOM   4877 3HG1 VAL A 316      57.188  25.962 -16.258  1.00 25.63           H  
ATOM   4878 1HG2 VAL A 316      54.640  25.066 -14.753  1.00 25.63           H  
ATOM   4879 2HG2 VAL A 316      55.027  26.748 -15.114  1.00 25.63           H  
ATOM   4880 3HG2 VAL A 316      53.473  26.056 -15.630  1.00 25.63           H  
ATOM   4881  N   ASP A 317      55.267  25.428 -19.989  1.00 14.92           N  
ATOM   4882  CA  ASP A 317      56.027  25.029 -21.168  1.00 14.68           C  
ATOM   4883  C   ASP A 317      55.551  25.633 -22.477  1.00 14.52           C  
ATOM   4884  O   ASP A 317      54.354  25.800 -22.712  1.00 14.73           O  
ATOM   4885  CB  ASP A 317      55.998  23.512 -21.317  1.00 20.65           C  
ATOM   4886  CG  ASP A 317      56.727  22.764 -20.226  1.00 20.65           C  
ATOM   4887  OD1 ASP A 317      57.659  23.287 -19.642  1.00 20.65           O  
ATOM   4888  OD2 ASP A 317      56.393  21.628 -20.031  1.00 20.65           O  
ATOM   4889  H   ASP A 317      54.295  25.123 -19.886  1.00 17.90           H  
ATOM   4890  HA  ASP A 317      57.061  25.339 -21.020  1.00 17.62           H  
ATOM   4891 1HB  ASP A 317      54.959  23.179 -21.327  1.00 24.78           H  
ATOM   4892 2HB  ASP A 317      56.436  23.238 -22.281  1.00 24.78           H  
ATOM   4893  N   LEU A 318      56.506  25.867 -23.369  1.00 14.24           N  
ATOM   4894  CA  LEU A 318      56.221  26.320 -24.719  1.00 14.16           C  
ATOM   4895  C   LEU A 318      56.784  25.290 -25.689  1.00 14.00           C  
ATOM   4896  O   LEU A 318      57.972  24.972 -25.612  1.00 13.75           O  
ATOM   4897  CB  LEU A 318      56.897  27.674 -24.970  1.00 19.86           C  
ATOM   4898  CG  LEU A 318      56.537  28.829 -23.991  1.00 19.86           C  
ATOM   4899  CD1 LEU A 318      57.414  30.029 -24.305  1.00 19.86           C  
ATOM   4900  CD2 LEU A 318      55.066  29.197 -24.112  1.00 19.86           C  
ATOM   4901  H   LEU A 318      57.468  25.715 -23.096  1.00 17.09           H  
ATOM   4902  HA  LEU A 318      55.146  26.388 -24.869  1.00 16.99           H  
ATOM   4903 1HB  LEU A 318      57.975  27.530 -24.928  1.00 23.83           H  
ATOM   4904 2HB  LEU A 318      56.641  28.000 -25.979  1.00 23.83           H  
ATOM   4905  HG  LEU A 318      56.743  28.515 -22.966  1.00 23.83           H  
ATOM   4906 1HD1 LEU A 318      57.183  30.839 -23.613  1.00 23.83           H  
ATOM   4907 2HD1 LEU A 318      58.463  29.752 -24.200  1.00 23.83           H  
ATOM   4908 3HD1 LEU A 318      57.228  30.362 -25.326  1.00 23.83           H  
ATOM   4909 1HD2 LEU A 318      54.839  30.007 -23.419  1.00 23.83           H  
ATOM   4910 2HD2 LEU A 318      54.849  29.521 -25.130  1.00 23.83           H  
ATOM   4911 3HD2 LEU A 318      54.444  28.337 -23.865  1.00 23.83           H  
ATOM   4912  N   GLY A 319      55.949  24.747 -26.575  1.00 14.25           N  
ATOM   4913  CA  GLY A 319      56.443  23.765 -27.542  1.00 14.26           C  
ATOM   4914  C   GLY A 319      56.938  24.481 -28.791  1.00 14.65           C  
ATOM   4915  O   GLY A 319      56.346  25.482 -29.201  1.00 15.05           O  
ATOM   4916  H   GLY A 319      54.977  25.029 -26.583  1.00 17.10           H  
ATOM   4917 1HA  GLY A 319      57.258  23.189 -27.104  1.00 17.11           H  
ATOM   4918 2HA  GLY A 319      55.652  23.063 -27.796  1.00 17.11           H  
ATOM   4919  N   ILE A 320      57.930  23.910 -29.450  1.00 14.65           N  
ATOM   4920  CA  ILE A 320      58.501  24.477 -30.665  1.00 15.12           C  
ATOM   4921  C   ILE A 320      57.950  23.798 -31.889  1.00 15.32           C  
ATOM   4922  O   ILE A 320      57.927  22.571 -31.958  1.00 14.99           O  
ATOM   4923  CB  ILE A 320      60.041  24.326 -30.648  1.00 20.99           C  
ATOM   4924  CG1 ILE A 320      60.620  25.114 -29.447  1.00 20.99           C  
ATOM   4925  CG2 ILE A 320      60.652  24.790 -31.969  1.00 20.99           C  
ATOM   4926  CD1 ILE A 320      62.089  24.840 -29.162  1.00 20.99           C  
ATOM   4927  H   ILE A 320      58.330  23.050 -29.062  1.00 17.58           H  
ATOM   4928  HA  ILE A 320      58.246  25.536 -30.714  1.00 18.14           H  
ATOM   4929  HB  ILE A 320      60.290  23.272 -30.496  1.00 25.19           H  
ATOM   4930 1HG1 ILE A 320      60.490  26.181 -29.628  1.00 25.19           H  
ATOM   4931 2HG1 ILE A 320      60.057  24.846 -28.552  1.00 25.19           H  
ATOM   4932 1HG2 ILE A 320      61.713  24.669 -31.953  1.00 25.19           H  
ATOM   4933 2HG2 ILE A 320      60.259  24.214 -32.803  1.00 25.19           H  
ATOM   4934 3HG2 ILE A 320      60.420  25.826 -32.103  1.00 25.19           H  
ATOM   4935 1HD1 ILE A 320      62.404  25.417 -28.292  1.00 25.19           H  
ATOM   4936 2HD1 ILE A 320      62.222  23.778 -28.953  1.00 25.19           H  
ATOM   4937 3HD1 ILE A 320      62.708  25.117 -30.003  1.00 25.19           H  
ATOM   4938  N   TYR A 321      57.451  24.549 -32.858  1.00 15.93           N  
ATOM   4939  CA  TYR A 321      56.971  23.855 -34.027  1.00 16.27           C  
ATOM   4940  C   TYR A 321      58.179  23.560 -34.866  1.00 16.40           C  
ATOM   4941  O   TYR A 321      58.943  24.451 -35.191  1.00 16.53           O  
ATOM   4942  CB  TYR A 321      55.944  24.664 -34.796  1.00 22.64           C  
ATOM   4943  CG  TYR A 321      54.619  24.753 -34.125  1.00 22.64           C  
ATOM   4944  CD1 TYR A 321      54.324  25.825 -33.311  1.00 22.64           C  
ATOM   4945  CD2 TYR A 321      53.682  23.755 -34.336  1.00 22.64           C  
ATOM   4946  CE1 TYR A 321      53.087  25.905 -32.706  1.00 22.64           C  
ATOM   4947  CE2 TYR A 321      52.446  23.831 -33.729  1.00 22.64           C  
ATOM   4948  CZ  TYR A 321      52.145  24.904 -32.919  1.00 22.64           C  
ATOM   4949  OH  TYR A 321      50.913  24.987 -32.314  1.00 22.64           O  
ATOM   4950  H   TYR A 321      57.444  25.569 -32.822  1.00 19.12           H  
ATOM   4951  HA  TYR A 321      56.516  22.920 -33.744  1.00 19.52           H  
ATOM   4952 1HB  TYR A 321      56.311  25.667 -34.931  1.00 27.17           H  
ATOM   4953 2HB  TYR A 321      55.800  24.224 -35.782  1.00 27.17           H  
ATOM   4954  HD1 TYR A 321      55.064  26.609 -33.148  1.00 27.17           H  
ATOM   4955  HD2 TYR A 321      53.923  22.904 -34.980  1.00 27.17           H  
ATOM   4956  HE1 TYR A 321      52.852  26.753 -32.062  1.00 27.17           H  
ATOM   4957  HE2 TYR A 321      51.710  23.046 -33.893  1.00 27.17           H  
ATOM   4958  HH  TYR A 321      50.411  24.190 -32.502  1.00 27.17           H  
ATOM   4959  N   LEU A 322      58.367  22.315 -35.217  1.00 16.47           N  
ATOM   4960  CA  LEU A 322      59.535  21.968 -36.000  1.00 16.71           C  
ATOM   4961  C   LEU A 322      59.277  22.314 -37.434  1.00 17.03           C  
ATOM   4962  O   LEU A 322      60.160  22.763 -38.151  1.00 17.14           O  
ATOM   4963  CB  LEU A 322      59.877  20.493 -35.832  1.00 23.30           C  
ATOM   4964  CG  LEU A 322      60.870  20.160 -34.703  1.00 23.30           C  
ATOM   4965  CD1 LEU A 322      60.334  20.618 -33.337  1.00 23.30           C  
ATOM   4966  CD2 LEU A 322      61.117  18.683 -34.723  1.00 23.30           C  
ATOM   4967  H   LEU A 322      57.686  21.612 -34.944  1.00 19.76           H  
ATOM   4968  HA  LEU A 322      60.383  22.563 -35.661  1.00 20.05           H  
ATOM   4969 1HB  LEU A 322      58.951  19.952 -35.634  1.00 27.96           H  
ATOM   4970 2HB  LEU A 322      60.286  20.125 -36.770  1.00 27.96           H  
ATOM   4971  HG  LEU A 322      61.811  20.679 -34.889  1.00 27.96           H  
ATOM   4972 1HD1 LEU A 322      61.067  20.365 -32.576  1.00 27.96           H  
ATOM   4973 2HD1 LEU A 322      60.177  21.694 -33.326  1.00 27.96           H  
ATOM   4974 3HD1 LEU A 322      59.391  20.118 -33.124  1.00 27.96           H  
ATOM   4975 1HD2 LEU A 322      61.840  18.430 -33.953  1.00 27.96           H  
ATOM   4976 2HD2 LEU A 322      60.186  18.143 -34.540  1.00 27.96           H  
ATOM   4977 3HD2 LEU A 322      61.514  18.412 -35.700  1.00 27.96           H  
ATOM   4978  N   GLU A 323      58.038  22.129 -37.841  1.00 17.25           N  
ATOM   4979  CA  GLU A 323      57.673  22.429 -39.219  1.00 17.63           C  
ATOM   4980  C   GLU A 323      57.705  23.945 -39.526  1.00 17.46           C  
ATOM   4981  O   GLU A 323      57.992  24.356 -40.648  1.00 17.49           O  
ATOM   4982  CB  GLU A 323      56.316  21.816 -39.527  1.00 24.53           C  
ATOM   4983  CG  GLU A 323      56.341  20.268 -39.575  1.00 24.53           C  
ATOM   4984  CD  GLU A 323      57.123  19.717 -40.728  1.00 24.53           C  
ATOM   4985  OE1 GLU A 323      56.750  19.990 -41.848  1.00 24.53           O  
ATOM   4986  OE2 GLU A 323      58.093  19.035 -40.502  1.00 24.53           O  
ATOM   4987  H   GLU A 323      57.379  21.740 -37.164  1.00 20.70           H  
ATOM   4988  HA  GLU A 323      58.409  21.952 -39.872  1.00 21.16           H  
ATOM   4989 1HB  GLU A 323      55.591  22.127 -38.773  1.00 29.44           H  
ATOM   4990 2HB  GLU A 323      55.977  22.181 -40.493  1.00 29.44           H  
ATOM   4991 1HG  GLU A 323      56.774  19.893 -38.649  1.00 29.44           H  
ATOM   4992 2HG  GLU A 323      55.342  19.890 -39.652  1.00 29.44           H  
ATOM   4993  N   ASP A 324      57.361  24.780 -38.538  1.00 17.36           N  
ATOM   4994  CA  ASP A 324      57.328  26.237 -38.714  1.00 17.26           C  
ATOM   4995  C   ASP A 324      58.670  26.878 -39.056  1.00 16.81           C  
ATOM   4996  O   ASP A 324      59.679  26.629 -38.397  1.00 16.86           O  
ATOM   4997  CB  ASP A 324      56.779  26.958 -37.491  1.00 24.20           C  
ATOM   4998  CG  ASP A 324      56.677  28.456 -37.778  1.00 24.20           C  
ATOM   4999  OD1 ASP A 324      57.620  29.189 -37.465  1.00 24.20           O  
ATOM   5000  OD2 ASP A 324      55.708  28.858 -38.362  1.00 24.20           O  
ATOM   5001  H   ASP A 324      57.117  24.390 -37.640  1.00 20.83           H  
ATOM   5002  HA  ASP A 324      56.650  26.445 -39.541  1.00 20.71           H  
ATOM   5003 1HB  ASP A 324      55.790  26.573 -37.246  1.00 29.04           H  
ATOM   5004 2HB  ASP A 324      57.425  26.789 -36.639  1.00 29.04           H  
ATOM   5005  N   VAL A 325      58.655  27.770 -40.045  1.00 16.44           N  
ATOM   5006  CA  VAL A 325      59.857  28.454 -40.515  1.00 16.09           C  
ATOM   5007  C   VAL A 325      60.540  29.329 -39.461  1.00 16.34           C  
ATOM   5008  O   VAL A 325      61.779  29.376 -39.422  1.00 16.16           O  
ATOM   5009  CB  VAL A 325      59.526  29.309 -41.757  1.00 22.66           C  
ATOM   5010  CG1 VAL A 325      60.720  30.202 -42.142  1.00 22.66           C  
ATOM   5011  CG2 VAL A 325      59.181  28.370 -42.906  1.00 22.66           C  
ATOM   5012  H   VAL A 325      57.771  27.945 -40.498  1.00 19.73           H  
ATOM   5013  HA  VAL A 325      60.561  27.694 -40.833  1.00 19.31           H  
ATOM   5014  HB  VAL A 325      58.678  29.957 -41.540  1.00 27.19           H  
ATOM   5015 1HG1 VAL A 325      60.461  30.783 -43.025  1.00 27.19           H  
ATOM   5016 2HG1 VAL A 325      60.971  30.890 -41.336  1.00 27.19           H  
ATOM   5017 3HG1 VAL A 325      61.587  29.577 -42.362  1.00 27.19           H  
ATOM   5018 1HG2 VAL A 325      58.936  28.953 -43.794  1.00 27.19           H  
ATOM   5019 2HG2 VAL A 325      60.037  27.726 -43.118  1.00 27.19           H  
ATOM   5020 3HG2 VAL A 325      58.329  27.750 -42.634  1.00 27.19           H  
ATOM   5021  N   GLY A 326      59.774  30.072 -38.664  1.00 16.81           N  
ATOM   5022  CA  GLY A 326      60.356  30.934 -37.648  1.00 17.15           C  
ATOM   5023  C   GLY A 326      61.124  30.050 -36.693  1.00 17.38           C  
ATOM   5024  O   GLY A 326      62.302  30.291 -36.385  1.00 17.51           O  
ATOM   5025  H   GLY A 326      58.754  29.975 -38.678  1.00 20.17           H  
ATOM   5026 1HA  GLY A 326      61.017  31.667 -38.108  1.00 20.58           H  
ATOM   5027 2HA  GLY A 326      59.564  31.464 -37.120  1.00 20.58           H  
ATOM   5028  N   ASN A 327      60.432  29.011 -36.232  1.00 17.51           N  
ATOM   5029  CA  ASN A 327      61.042  28.067 -35.315  1.00 17.86           C  
ATOM   5030  C   ASN A 327      62.213  27.307 -35.961  1.00 17.31           C  
ATOM   5031  O   ASN A 327      63.176  26.989 -35.262  1.00 17.65           O  
ATOM   5032  CB  ASN A 327      60.026  27.109 -34.762  1.00 24.87           C  
ATOM   5033  CG  ASN A 327      59.053  27.666 -33.646  1.00 24.87           C  
ATOM   5034  OD1 ASN A 327      57.865  27.298 -33.615  1.00 24.87           O  
ATOM   5035  ND2 ASN A 327      59.517  28.503 -32.735  1.00 24.87           N  
ATOM   5036  H   ASN A 327      59.452  28.910 -36.554  1.00 21.01           H  
ATOM   5037  HA  ASN A 327      61.455  28.628 -34.484  1.00 21.43           H  
ATOM   5038 1HB  ASN A 327      59.422  26.786 -35.596  1.00 29.84           H  
ATOM   5039 2HB  ASN A 327      60.541  26.236 -34.394  1.00 29.84           H  
ATOM   5040 1HD2 ASN A 327      58.905  28.848 -32.022  1.00 29.84           H  
ATOM   5041 2HD2 ASN A 327      60.479  28.813 -32.720  1.00 29.84           H  
ATOM   5042  N   CYS A 328      62.160  27.030 -37.279  1.00 16.52           N  
ATOM   5043  CA  CYS A 328      63.257  26.328 -37.946  1.00 16.01           C  
ATOM   5044  C   CYS A 328      64.538  27.137 -37.858  1.00 15.44           C  
ATOM   5045  O   CYS A 328      65.601  26.572 -37.582  1.00 14.73           O  
ATOM   5046  CB  CYS A 328      62.983  26.083 -39.438  1.00 22.62           C  
ATOM   5047  SG  CYS A 328      61.712  24.846 -39.831  1.00 22.62           S  
ATOM   5048  H   CYS A 328      61.306  27.247 -37.793  1.00 19.82           H  
ATOM   5049  HA  CYS A 328      63.403  25.368 -37.454  1.00 19.21           H  
ATOM   5050 1HB  CYS A 328      62.686  27.020 -39.894  1.00 27.14           H  
ATOM   5051 2HB  CYS A 328      63.904  25.773 -39.921  1.00 27.14           H  
ATOM   5052  HG  CYS A 328      60.727  25.384 -39.070  1.00 27.14           H  
ATOM   5053  N   GLU A 329      64.438  28.458 -38.048  1.00 15.85           N  
ATOM   5054  CA  GLU A 329      65.613  29.317 -37.951  1.00 15.51           C  
ATOM   5055  C   GLU A 329      66.145  29.342 -36.522  1.00 14.93           C  
ATOM   5056  O   GLU A 329      67.364  29.311 -36.306  1.00 14.46           O  
ATOM   5057  CB  GLU A 329      65.285  30.727 -38.454  1.00 21.85           C  
ATOM   5058  CG  GLU A 329      66.434  31.759 -38.369  1.00 21.85           C  
ATOM   5059  CD  GLU A 329      67.668  31.397 -39.162  1.00 21.85           C  
ATOM   5060  OE1 GLU A 329      67.632  30.475 -39.942  1.00 21.85           O  
ATOM   5061  OE2 GLU A 329      68.660  32.062 -38.990  1.00 21.85           O  
ATOM   5062  H   GLU A 329      63.530  28.851 -38.332  1.00 19.02           H  
ATOM   5063  HA  GLU A 329      66.387  28.901 -38.593  1.00 18.61           H  
ATOM   5064 1HB  GLU A 329      64.964  30.668 -39.494  1.00 26.22           H  
ATOM   5065 2HB  GLU A 329      64.441  31.118 -37.882  1.00 26.22           H  
ATOM   5066 1HG  GLU A 329      66.060  32.717 -38.729  1.00 26.22           H  
ATOM   5067 2HG  GLU A 329      66.711  31.888 -37.323  1.00 26.22           H  
ATOM   5068  N   GLN A 330      65.247  29.366 -35.538  1.00 15.09           N  
ATOM   5069  CA  GLN A 330      65.693  29.358 -34.153  1.00 14.73           C  
ATOM   5070  C   GLN A 330      66.427  28.048 -33.836  1.00 14.01           C  
ATOM   5071  O   GLN A 330      67.482  28.062 -33.189  1.00 13.67           O  
ATOM   5072  CB  GLN A 330      64.491  29.497 -33.230  1.00 20.77           C  
ATOM   5073  CG  GLN A 330      63.810  30.847 -33.278  1.00 20.77           C  
ATOM   5074  CD  GLN A 330      62.509  30.816 -32.529  1.00 20.77           C  
ATOM   5075  OE1 GLN A 330      62.038  29.713 -32.213  1.00 20.77           O  
ATOM   5076  NE2 GLN A 330      61.927  31.975 -32.244  1.00 20.77           N  
ATOM   5077  H   GLN A 330      64.251  29.448 -35.775  1.00 18.11           H  
ATOM   5078  HA  GLN A 330      66.377  30.190 -33.998  1.00 17.68           H  
ATOM   5079 1HB  GLN A 330      63.762  28.737 -33.486  1.00 24.92           H  
ATOM   5080 2HB  GLN A 330      64.801  29.313 -32.203  1.00 24.92           H  
ATOM   5081 1HG  GLN A 330      64.459  31.591 -32.820  1.00 24.92           H  
ATOM   5082 2HG  GLN A 330      63.608  31.111 -34.315  1.00 24.92           H  
ATOM   5083 1HE2 GLN A 330      61.059  31.995 -31.747  1.00 24.92           H  
ATOM   5084 2HE2 GLN A 330      62.355  32.836 -32.526  1.00 24.92           H  
ATOM   5085  N   LEU A 331      65.887  26.920 -34.324  1.00 13.89           N  
ATOM   5086  CA  LEU A 331      66.507  25.625 -34.103  1.00 13.33           C  
ATOM   5087  C   LEU A 331      67.857  25.561 -34.798  1.00 12.90           C  
ATOM   5088  O   LEU A 331      68.817  25.029 -34.239  1.00 12.50           O  
ATOM   5089  CB  LEU A 331      65.577  24.492 -34.584  1.00 18.89           C  
ATOM   5090  CG  LEU A 331      64.266  24.250 -33.731  1.00 18.89           C  
ATOM   5091  CD1 LEU A 331      63.355  23.268 -34.463  1.00 18.89           C  
ATOM   5092  CD2 LEU A 331      64.621  23.673 -32.357  1.00 18.89           C  
ATOM   5093  H   LEU A 331      64.995  26.972 -34.824  1.00 16.67           H  
ATOM   5094  HA  LEU A 331      66.683  25.511 -33.041  1.00 16.00           H  
ATOM   5095 1HB  LEU A 331      65.259  24.738 -35.597  1.00 22.67           H  
ATOM   5096 2HB  LEU A 331      66.141  23.558 -34.629  1.00 22.67           H  
ATOM   5097  HG  LEU A 331      63.735  25.193 -33.607  1.00 22.67           H  
ATOM   5098 1HD1 LEU A 331      62.448  23.108 -33.882  1.00 22.67           H  
ATOM   5099 2HD1 LEU A 331      63.086  23.670 -35.442  1.00 22.67           H  
ATOM   5100 3HD1 LEU A 331      63.875  22.320 -34.581  1.00 22.67           H  
ATOM   5101 1HD2 LEU A 331      63.715  23.501 -31.787  1.00 22.67           H  
ATOM   5102 2HD2 LEU A 331      65.136  22.725 -32.490  1.00 22.67           H  
ATOM   5103 3HD2 LEU A 331      65.254  24.355 -31.803  1.00 22.67           H  
ATOM   5104  N   ARG A 332      67.965  26.126 -36.004  1.00 13.15           N  
ATOM   5105  CA  ARG A 332      69.242  26.116 -36.695  1.00 12.97           C  
ATOM   5106  C   ARG A 332      70.278  26.856 -35.848  1.00 12.83           C  
ATOM   5107  O   ARG A 332      71.374  26.350 -35.594  1.00 12.59           O  
ATOM   5108  CB  ARG A 332      69.138  26.776 -38.070  1.00 18.23           C  
ATOM   5109  CG  ARG A 332      70.416  26.703 -38.936  1.00 18.23           C  
ATOM   5110  CD  ARG A 332      70.287  27.485 -40.223  1.00 18.23           C  
ATOM   5111  NE  ARG A 332      70.286  28.939 -40.006  1.00 18.23           N  
ATOM   5112  CZ  ARG A 332      71.397  29.700 -39.799  1.00 18.23           C  
ATOM   5113  NH1 ARG A 332      72.608  29.156 -39.800  1.00 18.23           N  
ATOM   5114  NH2 ARG A 332      71.264  31.000 -39.600  1.00 18.23           N  
ATOM   5115  H   ARG A 332      67.137  26.510 -36.467  1.00 15.78           H  
ATOM   5116  HA  ARG A 332      69.560  25.081 -36.827  1.00 15.56           H  
ATOM   5117 1HB  ARG A 332      68.324  26.314 -38.627  1.00 21.88           H  
ATOM   5118 2HB  ARG A 332      68.882  27.830 -37.946  1.00 21.88           H  
ATOM   5119 1HG  ARG A 332      71.254  27.103 -38.369  1.00 21.88           H  
ATOM   5120 2HG  ARG A 332      70.619  25.662 -39.187  1.00 21.88           H  
ATOM   5121 1HD  ARG A 332      71.102  27.233 -40.899  1.00 21.88           H  
ATOM   5122 2HD  ARG A 332      69.340  27.221 -40.696  1.00 21.88           H  
ATOM   5123  HE  ARG A 332      69.369  29.431 -40.014  1.00 21.88           H  
ATOM   5124 1HH1 ARG A 332      72.723  28.165 -39.952  1.00 21.88           H  
ATOM   5125 2HH1 ARG A 332      73.422  29.735 -39.647  1.00 21.88           H  
ATOM   5126 1HH2 ARG A 332      70.315  31.419 -39.573  1.00 21.88           H  
ATOM   5127 2HH2 ARG A 332      72.070  31.581 -39.447  1.00 21.88           H  
ATOM   5128  N   GLY A 333      69.918  28.053 -35.367  1.00 13.12           N  
ATOM   5129  CA  GLY A 333      70.821  28.868 -34.552  1.00 13.15           C  
ATOM   5130  C   GLY A 333      71.266  28.146 -33.278  1.00 12.91           C  
ATOM   5131  O   GLY A 333      72.415  28.263 -32.845  1.00 12.95           O  
ATOM   5132  H   GLY A 333      68.993  28.431 -35.605  1.00 15.74           H  
ATOM   5133 1HA  GLY A 333      71.691  29.143 -35.145  1.00 15.78           H  
ATOM   5134 2HA  GLY A 333      70.310  29.792 -34.284  1.00 15.78           H  
ATOM   5135  N   ALA A 334      70.360  27.343 -32.719  1.00 12.83           N  
ATOM   5136  CA  ALA A 334      70.574  26.553 -31.511  1.00 12.85           C  
ATOM   5137  C   ALA A 334      71.339  25.250 -31.756  1.00 12.68           C  
ATOM   5138  O   ALA A 334      71.605  24.515 -30.802  1.00 12.47           O  
ATOM   5139  CB  ALA A 334      69.234  26.202 -30.887  1.00 17.98           C  
ATOM   5140  H   ALA A 334      69.414  27.365 -33.117  1.00 15.40           H  
ATOM   5141  HA  ALA A 334      71.153  27.160 -30.817  1.00 15.42           H  
ATOM   5142 1HB  ALA A 334      69.393  25.645 -29.966  1.00 21.58           H  
ATOM   5143 2HB  ALA A 334      68.683  27.117 -30.673  1.00 21.58           H  
ATOM   5144 3HB  ALA A 334      68.668  25.593 -31.588  1.00 21.58           H  
ATOM   5145  N   GLU A 335      71.668  24.961 -33.021  1.00 12.92           N  
ATOM   5146  CA  GLU A 335      72.312  23.727 -33.463  1.00 12.98           C  
ATOM   5147  C   GLU A 335      71.434  22.502 -33.196  1.00 12.66           C  
ATOM   5148  O   GLU A 335      71.927  21.425 -32.851  1.00 12.73           O  
ATOM   5149  CB  GLU A 335      73.683  23.531 -32.786  1.00 18.15           C  
ATOM   5150  CG  GLU A 335      74.714  24.629 -33.065  1.00 18.15           C  
ATOM   5151  CD  GLU A 335      76.056  24.335 -32.430  1.00 18.15           C  
ATOM   5152  OE1 GLU A 335      76.099  23.484 -31.575  1.00 18.15           O  
ATOM   5153  OE2 GLU A 335      77.028  24.954 -32.801  1.00 18.15           O  
ATOM   5154  H   GLU A 335      71.441  25.635 -33.757  1.00 15.50           H  
ATOM   5155  HA  GLU A 335      72.467  23.802 -34.540  1.00 15.58           H  
ATOM   5156 1HB  GLU A 335      73.571  23.437 -31.712  1.00 21.78           H  
ATOM   5157 2HB  GLU A 335      74.119  22.597 -33.139  1.00 21.78           H  
ATOM   5158 1HG  GLU A 335      74.840  24.731 -34.141  1.00 21.78           H  
ATOM   5159 2HG  GLU A 335      74.330  25.575 -32.680  1.00 21.78           H  
ATOM   5160  N   ALA A 336      70.128  22.662 -33.391  1.00 12.43           N  
ATOM   5161  CA  ALA A 336      69.155  21.598 -33.240  1.00 12.14           C  
ATOM   5162  C   ALA A 336      68.645  21.195 -34.617  1.00 11.55           C  
ATOM   5163  O   ALA A 336      68.590  22.023 -35.528  1.00 11.69           O  
ATOM   5164  CB  ALA A 336      68.015  22.065 -32.357  1.00 17.11           C  
ATOM   5165  H   ALA A 336      69.775  23.575 -33.685  1.00 14.92           H  
ATOM   5166  HA  ALA A 336      69.641  20.735 -32.788  1.00 14.57           H  
ATOM   5167 1HB  ALA A 336      67.282  21.265 -32.248  1.00 20.53           H  
ATOM   5168 2HB  ALA A 336      68.403  22.343 -31.378  1.00 20.53           H  
ATOM   5169 3HB  ALA A 336      67.551  22.924 -32.816  1.00 20.53           H  
ATOM   5170  N   GLY A 337      68.275  19.929 -34.799  1.00 11.03           N  
ATOM   5171  CA  GLY A 337      67.698  19.561 -36.083  1.00 10.58           C  
ATOM   5172  C   GLY A 337      66.334  20.217 -36.202  1.00 10.26           C  
ATOM   5173  O   GLY A 337      65.601  20.299 -35.216  1.00 10.03           O  
ATOM   5174  H   GLY A 337      68.361  19.250 -34.056  1.00 13.24           H  
ATOM   5175 1HA  GLY A 337      68.348  19.893 -36.893  1.00 12.70           H  
ATOM   5176 2HA  GLY A 337      67.603  18.482 -36.155  1.00 12.70           H  
ATOM   5177  N   SER A 338      65.964  20.636 -37.414  1.00 10.36           N  
ATOM   5178  CA  SER A 338      64.657  21.250 -37.635  1.00 10.20           C  
ATOM   5179  C   SER A 338      63.585  20.283 -38.118  1.00 10.26           C  
ATOM   5180  O   SER A 338      62.400  20.546 -37.965  1.00 10.67           O  
ATOM   5181  CB  SER A 338      64.799  22.378 -38.629  1.00 14.34           C  
ATOM   5182  OG  SER A 338      65.231  21.892 -39.873  1.00 14.34           O  
ATOM   5183  H   SER A 338      66.604  20.565 -38.192  1.00 12.43           H  
ATOM   5184  HA  SER A 338      64.322  21.672 -36.694  1.00 12.24           H  
ATOM   5185 1HB  SER A 338      63.837  22.874 -38.745  1.00 17.21           H  
ATOM   5186 2HB  SER A 338      65.506  23.117 -38.251  1.00 17.21           H  
ATOM   5187  HG  SER A 338      65.265  22.658 -40.458  1.00 17.21           H  
ATOM   5188  N   VAL A 339      63.984  19.164 -38.708  1.00  9.99           N  
ATOM   5189  CA  VAL A 339      63.017  18.221 -39.252  1.00 10.22           C  
ATOM   5190  C   VAL A 339      63.281  16.829 -38.726  1.00 10.30           C  
ATOM   5191  O   VAL A 339      64.427  16.378 -38.715  1.00 10.01           O  
ATOM   5192  CB  VAL A 339      63.051  18.218 -40.803  1.00 14.22           C  
ATOM   5193  CG1 VAL A 339      62.036  17.186 -41.371  1.00 14.22           C  
ATOM   5194  CG2 VAL A 339      62.721  19.624 -41.325  1.00 14.22           C  
ATOM   5195  H   VAL A 339      64.969  18.985 -38.819  1.00 11.99           H  
ATOM   5196  HA  VAL A 339      62.017  18.523 -38.936  1.00 12.26           H  
ATOM   5197  HB  VAL A 339      64.046  17.917 -41.141  1.00 17.06           H  
ATOM   5198 1HG1 VAL A 339      62.084  17.193 -42.457  1.00 17.06           H  
ATOM   5199 2HG1 VAL A 339      62.267  16.182 -41.021  1.00 17.06           H  
ATOM   5200 3HG1 VAL A 339      61.025  17.453 -41.053  1.00 17.06           H  
ATOM   5201 1HG2 VAL A 339      62.752  19.623 -42.411  1.00 17.06           H  
ATOM   5202 2HG2 VAL A 339      61.722  19.912 -40.986  1.00 17.06           H  
ATOM   5203 3HG2 VAL A 339      63.443  20.340 -40.952  1.00 17.06           H  
ATOM   5204  N   VAL A 340      62.225  16.166 -38.273  1.00 10.83           N  
ATOM   5205  CA  VAL A 340      62.326  14.810 -37.765  1.00 11.09           C  
ATOM   5206  C   VAL A 340      61.343  13.882 -38.439  1.00 11.49           C  
ATOM   5207  O   VAL A 340      60.337  14.327 -38.999  1.00 11.91           O  
ATOM   5208  CB  VAL A 340      62.060  14.762 -36.250  1.00 15.42           C  
ATOM   5209  CG1 VAL A 340      63.084  15.591 -35.500  1.00 15.42           C  
ATOM   5210  CG2 VAL A 340      60.626  15.255 -35.961  1.00 15.42           C  
ATOM   5211  H   VAL A 340      61.321  16.612 -38.326  1.00 13.00           H  
ATOM   5212  HA  VAL A 340      63.319  14.443 -37.970  1.00 13.31           H  
ATOM   5213  HB  VAL A 340      62.156  13.744 -35.916  1.00 18.50           H  
ATOM   5214 1HG1 VAL A 340      62.893  15.522 -34.439  1.00 18.50           H  
ATOM   5215 2HG1 VAL A 340      64.058  15.216 -35.693  1.00 18.50           H  
ATOM   5216 3HG1 VAL A 340      63.030  16.623 -35.814  1.00 18.50           H  
ATOM   5217 1HG2 VAL A 340      60.430  15.202 -34.897  1.00 18.50           H  
ATOM   5218 2HG2 VAL A 340      60.513  16.276 -36.296  1.00 18.50           H  
ATOM   5219 3HG2 VAL A 340      59.899  14.624 -36.480  1.00 18.50           H  
ATOM   5220  N   ASP A 341      61.612  12.588 -38.332  1.00 11.50           N  
ATOM   5221  CA  ASP A 341      60.715  11.573 -38.846  1.00 12.00           C  
ATOM   5222  C   ASP A 341      59.636  11.268 -37.805  1.00 12.71           C  
ATOM   5223  O   ASP A 341      59.524  11.937 -36.766  1.00 12.83           O  
ATOM   5224  CB  ASP A 341      61.468  10.283 -39.231  1.00 16.60           C  
ATOM   5225  CG  ASP A 341      62.022   9.473 -38.041  1.00 16.60           C  
ATOM   5226  OD1 ASP A 341      61.719   9.823 -36.898  1.00 16.60           O  
ATOM   5227  OD2 ASP A 341      62.731   8.521 -38.265  1.00 16.60           O  
ATOM   5228  H   ASP A 341      62.485  12.308 -37.876  1.00 13.80           H  
ATOM   5229  HA  ASP A 341      60.222  11.959 -39.741  1.00 14.40           H  
ATOM   5230 1HB  ASP A 341      60.812   9.642 -39.826  1.00 19.92           H  
ATOM   5231 2HB  ASP A 341      62.309  10.549 -39.870  1.00 19.92           H  
ATOM   5232  N   GLU A 342      58.843  10.245 -38.076  1.00 13.28           N  
ATOM   5233  CA  GLU A 342      57.730   9.841 -37.233  1.00 14.07           C  
ATOM   5234  C   GLU A 342      58.108   9.367 -35.819  1.00 14.17           C  
ATOM   5235  O   GLU A 342      57.230   9.247 -34.963  1.00 14.77           O  
ATOM   5236  CB  GLU A 342      56.917   8.792 -37.975  1.00 19.38           C  
ATOM   5237  CG  GLU A 342      56.215   9.367 -39.218  1.00 19.38           C  
ATOM   5238  CD  GLU A 342      57.110   9.495 -40.416  1.00 19.38           C  
ATOM   5239  OE1 GLU A 342      58.210   8.992 -40.353  1.00 19.38           O  
ATOM   5240  OE2 GLU A 342      56.716  10.099 -41.378  1.00 19.38           O  
ATOM   5241  H   GLU A 342      58.978   9.730 -38.949  1.00 15.94           H  
ATOM   5242  HA  GLU A 342      57.088  10.713 -37.112  1.00 16.88           H  
ATOM   5243 1HB  GLU A 342      57.561   7.968 -38.282  1.00 23.26           H  
ATOM   5244 2HB  GLU A 342      56.165   8.393 -37.309  1.00 23.26           H  
ATOM   5245 1HG  GLU A 342      55.397   8.721 -39.471  1.00 23.26           H  
ATOM   5246 2HG  GLU A 342      55.801  10.345 -38.971  1.00 23.26           H  
ATOM   5247  N   ARG A 343      59.384   9.024 -35.583  1.00 13.69           N  
ATOM   5248  CA  ARG A 343      59.839   8.571 -34.277  1.00 13.86           C  
ATOM   5249  C   ARG A 343      60.649   9.653 -33.563  1.00 13.50           C  
ATOM   5250  O   ARG A 343      61.237   9.399 -32.510  1.00 13.77           O  
ATOM   5251  CB  ARG A 343      60.699   7.321 -34.386  1.00 19.34           C  
ATOM   5252  CG  ARG A 343      59.985   6.068 -34.859  1.00 19.34           C  
ATOM   5253  CD  ARG A 343      60.921   4.896 -34.936  1.00 19.34           C  
ATOM   5254  NE  ARG A 343      61.470   4.541 -33.611  1.00 19.34           N  
ATOM   5255  CZ  ARG A 343      60.857   3.770 -32.674  1.00 19.34           C  
ATOM   5256  NH1 ARG A 343      59.661   3.256 -32.887  1.00 19.34           N  
ATOM   5257  NH2 ARG A 343      61.466   3.533 -31.519  1.00 19.34           N  
ATOM   5258  H   ARG A 343      60.100   9.170 -36.303  1.00 16.43           H  
ATOM   5259  HA  ARG A 343      58.965   8.336 -33.670  1.00 16.63           H  
ATOM   5260 1HB  ARG A 343      61.515   7.517 -35.086  1.00 23.21           H  
ATOM   5261 2HB  ARG A 343      61.145   7.108 -33.417  1.00 23.21           H  
ATOM   5262 1HG  ARG A 343      59.173   5.825 -34.169  1.00 23.21           H  
ATOM   5263 2HG  ARG A 343      59.569   6.244 -35.850  1.00 23.21           H  
ATOM   5264 1HD  ARG A 343      60.395   4.030 -35.342  1.00 23.21           H  
ATOM   5265 2HD  ARG A 343      61.758   5.148 -35.593  1.00 23.21           H  
ATOM   5266  HE  ARG A 343      62.385   4.907 -33.382  1.00 23.21           H  
ATOM   5267 1HH1 ARG A 343      59.147   3.419 -33.765  1.00 23.21           H  
ATOM   5268 2HH1 ARG A 343      59.215   2.694 -32.180  1.00 23.21           H  
ATOM   5269 1HH2 ARG A 343      62.378   3.927 -31.334  1.00 23.21           H  
ATOM   5270 2HH2 ARG A 343      61.008   2.965 -30.819  1.00 23.21           H  
ATOM   5271  N   GLY A 344      60.691  10.863 -34.132  1.00 12.98           N  
ATOM   5272  CA  GLY A 344      61.452  11.947 -33.529  1.00 12.73           C  
ATOM   5273  C   GLY A 344      62.938  11.959 -33.891  1.00 12.08           C  
ATOM   5274  O   GLY A 344      63.745  12.601 -33.212  1.00 11.91           O  
ATOM   5275  H   GLY A 344      60.191  11.044 -35.009  1.00 15.58           H  
ATOM   5276 1HA  GLY A 344      60.999  12.895 -33.819  1.00 15.28           H  
ATOM   5277 2HA  GLY A 344      61.356  11.870 -32.452  1.00 15.28           H  
ATOM   5278  N   PHE A 345      63.331  11.216 -34.924  1.00 11.85           N  
ATOM   5279  CA  PHE A 345      64.723  11.167 -35.328  1.00 11.37           C  
ATOM   5280  C   PHE A 345      65.000  12.218 -36.380  1.00 10.79           C  
ATOM   5281  O   PHE A 345      64.246  12.345 -37.344  1.00 10.72           O  
ATOM   5282  CB  PHE A 345      65.068   9.767 -35.830  1.00 16.11           C  
ATOM   5283  CG  PHE A 345      66.406   9.647 -36.356  1.00 16.11           C  
ATOM   5284  CD1 PHE A 345      67.493   9.722 -35.522  1.00 16.11           C  
ATOM   5285  CD2 PHE A 345      66.595   9.444 -37.703  1.00 16.11           C  
ATOM   5286  CE1 PHE A 345      68.751   9.620 -36.024  1.00 16.11           C  
ATOM   5287  CE2 PHE A 345      67.858   9.328 -38.202  1.00 16.11           C  
ATOM   5288  CZ  PHE A 345      68.931   9.426 -37.361  1.00 16.11           C  
ATOM   5289  H   PHE A 345      62.657  10.689 -35.501  1.00 14.22           H  
ATOM   5290  HA  PHE A 345      65.345  11.385 -34.460  1.00 13.64           H  
ATOM   5291 1HB  PHE A 345      64.954   9.054 -35.019  1.00 19.33           H  
ATOM   5292 2HB  PHE A 345      64.374   9.478 -36.608  1.00 19.33           H  
ATOM   5293  HD1 PHE A 345      67.345   9.875 -34.455  1.00 19.33           H  
ATOM   5294  HD2 PHE A 345      65.721   9.381 -38.363  1.00 19.33           H  
ATOM   5295  HE1 PHE A 345      69.613   9.689 -35.362  1.00 19.33           H  
ATOM   5296  HE2 PHE A 345      68.018   9.165 -39.254  1.00 19.33           H  
ATOM   5297  HZ  PHE A 345      69.928   9.347 -37.751  1.00 19.33           H  
ATOM   5298  N   VAL A 346      66.063  13.007 -36.210  1.00 10.52           N  
ATOM   5299  CA  VAL A 346      66.319  14.052 -37.193  1.00 10.07           C  
ATOM   5300  C   VAL A 346      66.535  13.421 -38.545  1.00  9.66           C  
ATOM   5301  O   VAL A 346      67.394  12.559 -38.718  1.00  9.69           O  
ATOM   5302  CB  VAL A 346      67.515  14.920 -36.764  1.00 14.28           C  
ATOM   5303  CG1 VAL A 346      67.877  15.922 -37.860  1.00 14.28           C  
ATOM   5304  CG2 VAL A 346      67.137  15.671 -35.485  1.00 14.28           C  
ATOM   5305  H   VAL A 346      66.668  12.887 -35.410  1.00 12.62           H  
ATOM   5306  HA  VAL A 346      65.457  14.695 -37.263  1.00 12.08           H  
ATOM   5307  HB  VAL A 346      68.378  14.282 -36.585  1.00 17.14           H  
ATOM   5308 1HG1 VAL A 346      68.721  16.525 -37.530  1.00 17.14           H  
ATOM   5309 2HG1 VAL A 346      68.152  15.397 -38.775  1.00 17.14           H  
ATOM   5310 3HG1 VAL A 346      67.019  16.570 -38.057  1.00 17.14           H  
ATOM   5311 1HG2 VAL A 346      67.975  16.281 -35.161  1.00 17.14           H  
ATOM   5312 2HG2 VAL A 346      66.273  16.311 -35.685  1.00 17.14           H  
ATOM   5313 3HG2 VAL A 346      66.883  14.963 -34.701  1.00 17.14           H  
ATOM   5314  N   TRP A 347      65.765  13.893 -39.515  1.00  9.42           N  
ATOM   5315  CA  TRP A 347      65.805  13.320 -40.842  1.00  9.17           C  
ATOM   5316  C   TRP A 347      65.329  14.310 -41.896  1.00  8.90           C  
ATOM   5317  O   TRP A 347      64.284  14.936 -41.745  1.00  8.90           O  
ATOM   5318  CB  TRP A 347      64.924  12.069 -40.825  1.00 12.94           C  
ATOM   5319  CG  TRP A 347      64.983  11.260 -42.028  1.00 12.94           C  
ATOM   5320  CD1 TRP A 347      64.061  11.163 -43.015  1.00 12.94           C  
ATOM   5321  CD2 TRP A 347      66.067  10.395 -42.398  1.00 12.94           C  
ATOM   5322  NE1 TRP A 347      64.496  10.285 -43.971  1.00 12.94           N  
ATOM   5323  CE2 TRP A 347      65.726   9.811 -43.606  1.00 12.94           C  
ATOM   5324  CE3 TRP A 347      67.283  10.080 -41.804  1.00 12.94           C  
ATOM   5325  CZ2 TRP A 347      66.560   8.921 -44.242  1.00 12.94           C  
ATOM   5326  CZ3 TRP A 347      68.118   9.184 -42.432  1.00 12.94           C  
ATOM   5327  CH2 TRP A 347      67.771   8.616 -43.620  1.00 12.94           C  
ATOM   5328  H   TRP A 347      65.131  14.662 -39.285  1.00 11.30           H  
ATOM   5329  HA  TRP A 347      66.831  13.040 -41.069  1.00 11.00           H  
ATOM   5330 1HB  TRP A 347      65.209  11.435 -39.980  1.00 15.53           H  
ATOM   5331 2HB  TRP A 347      63.889  12.364 -40.663  1.00 15.53           H  
ATOM   5332  HD1 TRP A 347      63.116  11.702 -43.042  1.00 15.53           H  
ATOM   5333  HE1 TRP A 347      63.997  10.038 -44.811  1.00 15.53           H  
ATOM   5334  HE3 TRP A 347      67.565  10.537 -40.859  1.00 15.53           H  
ATOM   5335  HZ2 TRP A 347      66.295   8.463 -45.195  1.00 15.53           H  
ATOM   5336  HZ3 TRP A 347      69.063   8.938 -41.962  1.00 15.53           H  
ATOM   5337  HH2 TRP A 347      68.460   7.909 -44.084  1.00 15.53           H  
ATOM   5338  N   GLU A 348      66.053  14.422 -43.001  1.00  8.84           N  
ATOM   5339  CA  GLU A 348      65.599  15.315 -44.062  1.00  8.76           C  
ATOM   5340  C   GLU A 348      64.541  14.624 -44.909  1.00  8.91           C  
ATOM   5341  O   GLU A 348      64.709  13.468 -45.298  1.00  9.10           O  
ATOM   5342  CB  GLU A 348      66.772  15.759 -44.936  1.00 12.30           C  
ATOM   5343  CG  GLU A 348      67.795  16.634 -44.217  1.00 12.30           C  
ATOM   5344  CD  GLU A 348      68.919  17.093 -45.117  1.00 12.30           C  
ATOM   5345  OE1 GLU A 348      68.937  16.697 -46.258  1.00 12.30           O  
ATOM   5346  OE2 GLU A 348      69.753  17.838 -44.661  1.00 12.30           O  
ATOM   5347  H   GLU A 348      66.903  13.887 -43.111  1.00 10.61           H  
ATOM   5348  HA  GLU A 348      65.149  16.199 -43.608  1.00 10.51           H  
ATOM   5349 1HB  GLU A 348      67.292  14.880 -45.316  1.00 14.76           H  
ATOM   5350 2HB  GLU A 348      66.395  16.314 -45.797  1.00 14.76           H  
ATOM   5351 1HG  GLU A 348      67.285  17.509 -43.818  1.00 14.76           H  
ATOM   5352 2HG  GLU A 348      68.210  16.078 -43.378  1.00 14.76           H  
ATOM   5353  N   LYS A 349      63.484  15.346 -45.263  1.00  9.00           N  
ATOM   5354  CA  LYS A 349      62.444  14.762 -46.094  1.00  9.35           C  
ATOM   5355  C   LYS A 349      62.540  15.255 -47.528  1.00  9.56           C  
ATOM   5356  O   LYS A 349      62.705  16.447 -47.774  1.00  9.66           O  
ATOM   5357  CB  LYS A 349      61.065  15.110 -45.539  1.00 12.95           C  
ATOM   5358  CG  LYS A 349      60.742  14.520 -44.153  1.00 12.95           C  
ATOM   5359  CD  LYS A 349      59.398  15.073 -43.617  1.00 12.95           C  
ATOM   5360  CE  LYS A 349      58.161  14.426 -44.296  1.00 12.95           C  
ATOM   5361  NZ  LYS A 349      56.880  15.036 -43.823  1.00 12.95           N  
ATOM   5362  H   LYS A 349      63.406  16.302 -44.943  1.00 10.80           H  
ATOM   5363  HA  LYS A 349      62.566  13.678 -46.098  1.00 11.22           H  
ATOM   5364 1HB  LYS A 349      60.973  16.194 -45.467  1.00 15.54           H  
ATOM   5365 2HB  LYS A 349      60.311  14.773 -46.245  1.00 15.54           H  
ATOM   5366 1HG  LYS A 349      60.683  13.436 -44.227  1.00 15.54           H  
ATOM   5367 2HG  LYS A 349      61.543  14.772 -43.451  1.00 15.54           H  
ATOM   5368 1HD  LYS A 349      59.345  14.896 -42.539  1.00 15.54           H  
ATOM   5369 2HD  LYS A 349      59.357  16.150 -43.784  1.00 15.54           H  
ATOM   5370 1HE  LYS A 349      58.217  14.552 -45.375  1.00 15.54           H  
ATOM   5371 2HE  LYS A 349      58.149  13.362 -44.062  1.00 15.54           H  
ATOM   5372 1HZ  LYS A 349      56.065  14.598 -44.289  1.00 15.54           H  
ATOM   5373 2HZ  LYS A 349      56.774  14.937 -42.829  1.00 15.54           H  
ATOM   5374 3HZ  LYS A 349      56.870  16.016 -44.067  1.00 15.54           H  
ATOM   5375  N   ALA A 350      62.377  14.336 -48.481  1.00  9.78           N  
ATOM   5376  CA  ALA A 350      62.383  14.671 -49.909  1.00 10.17           C  
ATOM   5377  C   ALA A 350      61.016  15.142 -50.402  1.00 10.76           C  
ATOM   5378  O   ALA A 350      60.857  15.527 -51.562  1.00 11.12           O  
ATOM   5379  CB  ALA A 350      62.815  13.466 -50.725  1.00 14.08           C  
ATOM   5380  H   ALA A 350      62.272  13.370 -48.202  1.00 11.74           H  
ATOM   5381  HA  ALA A 350      63.096  15.483 -50.061  1.00 12.20           H  
ATOM   5382 1HB  ALA A 350      62.844  13.738 -51.780  1.00 16.90           H  
ATOM   5383 2HB  ALA A 350      63.805  13.143 -50.404  1.00 16.90           H  
ATOM   5384 3HB  ALA A 350      62.103  12.656 -50.580  1.00 16.90           H  
ATOM   5385  N   VAL A 351      60.018  15.063 -49.535  1.00 10.99           N  
ATOM   5386  CA  VAL A 351      58.656  15.397 -49.904  1.00 11.66           C  
ATOM   5387  C   VAL A 351      58.073  16.512 -49.054  1.00 12.25           C  
ATOM   5388  O   VAL A 351      58.042  16.420 -47.826  1.00 12.69           O  
ATOM   5389  CB  VAL A 351      57.762  14.142 -49.791  1.00 16.06           C  
ATOM   5390  CG1 VAL A 351      56.303  14.478 -50.143  1.00 16.06           C  
ATOM   5391  CG2 VAL A 351      58.308  13.056 -50.724  1.00 16.06           C  
ATOM   5392  H   VAL A 351      60.230  14.770 -48.594  1.00 13.19           H  
ATOM   5393  HA  VAL A 351      58.653  15.729 -50.942  1.00 13.99           H  
ATOM   5394  HB  VAL A 351      57.774  13.783 -48.763  1.00 19.27           H  
ATOM   5395 1HG1 VAL A 351      55.694  13.580 -50.049  1.00 19.27           H  
ATOM   5396 2HG1 VAL A 351      55.907  15.241 -49.464  1.00 19.27           H  
ATOM   5397 3HG1 VAL A 351      56.247  14.846 -51.166  1.00 19.27           H  
ATOM   5398 1HG2 VAL A 351      57.689  12.165 -50.644  1.00 19.27           H  
ATOM   5399 2HG2 VAL A 351      58.291  13.421 -51.751  1.00 19.27           H  
ATOM   5400 3HG2 VAL A 351      59.327  12.806 -50.451  1.00 19.27           H  
ATOM   5401  N   GLU A 352      57.593  17.542 -49.740  1.00 12.36           N  
ATOM   5402  CA  GLU A 352      56.967  18.709 -49.135  1.00 13.04           C  
ATOM   5403  C   GLU A 352      55.466  18.700 -49.429  1.00 13.00           C  
ATOM   5404  O   GLU A 352      54.974  17.826 -50.140  1.00 13.61           O  
ATOM   5405  CB  GLU A 352      57.602  19.997 -49.669  1.00 17.98           C  
ATOM   5406  CG  GLU A 352      59.089  20.155 -49.347  1.00 17.98           C  
ATOM   5407  CD  GLU A 352      59.665  21.464 -49.851  1.00 17.98           C  
ATOM   5408  OE1 GLU A 352      58.945  22.191 -50.494  1.00 17.98           O  
ATOM   5409  OE2 GLU A 352      60.815  21.731 -49.590  1.00 17.98           O  
ATOM   5410  H   GLU A 352      57.682  17.500 -50.747  1.00 14.83           H  
ATOM   5411  HA  GLU A 352      57.110  18.666 -48.056  1.00 15.65           H  
ATOM   5412 1HB  GLU A 352      57.489  20.035 -50.752  1.00 21.58           H  
ATOM   5413 2HB  GLU A 352      57.085  20.861 -49.258  1.00 21.58           H  
ATOM   5414 1HG  GLU A 352      59.224  20.099 -48.268  1.00 21.58           H  
ATOM   5415 2HG  GLU A 352      59.638  19.325 -49.794  1.00 21.58           H  
ATOM   5416  N   GLY A 353      54.736  19.686 -48.899  1.00 12.39           N  
ATOM   5417  CA  GLY A 353      53.293  19.796 -49.143  1.00 12.43           C  
ATOM   5418  C   GLY A 353      52.408  19.211 -48.037  1.00 11.87           C  
ATOM   5419  O   GLY A 353      51.192  19.382 -48.057  1.00 11.89           O  
ATOM   5420  H   GLY A 353      55.191  20.382 -48.324  1.00 14.87           H  
ATOM   5421 1HA  GLY A 353      53.039  20.847 -49.278  1.00 14.92           H  
ATOM   5422 2HA  GLY A 353      53.055  19.302 -50.084  1.00 14.92           H  
ATOM   5423  N   ASP A 354      53.011  18.536 -47.067  1.00 11.51           N  
ATOM   5424  CA  ASP A 354      52.259  17.951 -45.960  1.00 11.11           C  
ATOM   5425  C   ASP A 354      51.492  18.989 -45.152  1.00 10.36           C  
ATOM   5426  O   ASP A 354      51.994  20.087 -44.880  1.00 10.03           O  
ATOM   5427  CB  ASP A 354      53.192  17.216 -44.984  1.00 15.72           C  
ATOM   5428  CG  ASP A 354      53.687  15.858 -45.452  1.00 15.72           C  
ATOM   5429  OD1 ASP A 354      53.132  15.314 -46.365  1.00 15.72           O  
ATOM   5430  OD2 ASP A 354      54.641  15.368 -44.859  1.00 15.72           O  
ATOM   5431  H   ASP A 354      54.009  18.410 -47.123  1.00 13.81           H  
ATOM   5432  HA  ASP A 354      51.543  17.240 -46.372  1.00 13.33           H  
ATOM   5433 1HB  ASP A 354      54.061  17.845 -44.787  1.00 18.86           H  
ATOM   5434 2HB  ASP A 354      52.684  17.081 -44.033  1.00 18.86           H  
ATOM   5435  N   PHE A 355      50.297  18.590 -44.705  1.00 10.23           N  
ATOM   5436  CA  PHE A 355      49.438  19.411 -43.853  1.00  9.70           C  
ATOM   5437  C   PHE A 355      49.642  19.031 -42.398  1.00  9.30           C  
ATOM   5438  O   PHE A 355      49.029  19.600 -41.494  1.00  9.73           O  
ATOM   5439  CB  PHE A 355      47.954  19.153 -44.148  1.00 13.79           C  
ATOM   5440  CG  PHE A 355      47.432  19.550 -45.509  1.00 13.79           C  
ATOM   5441  CD1 PHE A 355      47.183  18.587 -46.486  1.00 13.79           C  
ATOM   5442  CD2 PHE A 355      47.156  20.879 -45.808  1.00 13.79           C  
ATOM   5443  CE1 PHE A 355      46.674  18.945 -47.715  1.00 13.79           C  
ATOM   5444  CE2 PHE A 355      46.652  21.234 -47.042  1.00 13.79           C  
ATOM   5445  CZ  PHE A 355      46.410  20.265 -47.994  1.00 13.79           C  
ATOM   5446  H   PHE A 355      49.957  17.686 -45.005  1.00 12.28           H  
ATOM   5447  HA  PHE A 355      49.680  20.461 -44.001  1.00 11.64           H  
ATOM   5448 1HB  PHE A 355      47.759  18.089 -44.009  1.00 16.55           H  
ATOM   5449 2HB  PHE A 355      47.356  19.675 -43.403  1.00 16.55           H  
ATOM   5450  HD1 PHE A 355      47.385  17.539 -46.276  1.00 16.55           H  
ATOM   5451  HD2 PHE A 355      47.341  21.646 -45.054  1.00 16.55           H  
ATOM   5452  HE1 PHE A 355      46.475  18.177 -48.472  1.00 16.55           H  
ATOM   5453  HE2 PHE A 355      46.444  22.276 -47.265  1.00 16.55           H  
ATOM   5454  HZ  PHE A 355      46.011  20.541 -48.966  1.00 16.55           H  
ATOM   5455  N   PHE A 356      50.516  18.068 -42.185  1.00  8.62           N  
ATOM   5456  CA  PHE A 356      50.708  17.466 -40.883  1.00  8.38           C  
ATOM   5457  C   PHE A 356      51.847  18.126 -40.124  1.00  8.30           C  
ATOM   5458  O   PHE A 356      53.012  18.018 -40.510  1.00  8.13           O  
ATOM   5459  CB  PHE A 356      50.970  15.987 -41.138  1.00 11.83           C  
ATOM   5460  CG  PHE A 356      49.802  15.427 -41.907  1.00 11.83           C  
ATOM   5461  CD1 PHE A 356      49.914  15.097 -43.250  1.00 11.83           C  
ATOM   5462  CD2 PHE A 356      48.599  15.331 -41.331  1.00 11.83           C  
ATOM   5463  CE1 PHE A 356      48.811  14.655 -43.953  1.00 11.83           C  
ATOM   5464  CE2 PHE A 356      47.481  14.904 -42.018  1.00 11.83           C  
ATOM   5465  CZ  PHE A 356      47.586  14.561 -43.324  1.00 11.83           C  
ATOM   5466  H   PHE A 356      51.020  17.707 -42.976  1.00 10.34           H  
ATOM   5467  HA  PHE A 356      49.796  17.585 -40.296  1.00 10.06           H  
ATOM   5468 1HB  PHE A 356      51.883  15.848 -41.710  1.00 14.20           H  
ATOM   5469 2HB  PHE A 356      51.064  15.447 -40.184  1.00 14.20           H  
ATOM   5470  HD1 PHE A 356      50.883  15.182 -43.750  1.00 14.20           H  
ATOM   5471  HD2 PHE A 356      48.540  15.604 -40.309  1.00 14.20           H  
ATOM   5472  HE1 PHE A 356      48.910  14.387 -45.005  1.00 14.20           H  
ATOM   5473  HE2 PHE A 356      46.510  14.838 -41.510  1.00 14.20           H  
ATOM   5474  HZ  PHE A 356      46.706  14.215 -43.866  1.00 14.20           H  
ATOM   5475  N   ARG A 357      51.487  18.871 -39.078  1.00  8.64           N  
ATOM   5476  CA  ARG A 357      52.458  19.648 -38.326  1.00  8.81           C  
ATOM   5477  C   ARG A 357      53.048  18.897 -37.130  1.00  8.79           C  
ATOM   5478  O   ARG A 357      52.355  18.164 -36.420  1.00  9.16           O  
ATOM   5479  CB  ARG A 357      51.809  20.944 -37.853  1.00 12.27           C  
ATOM   5480  CG  ARG A 357      51.263  21.863 -38.995  1.00 12.27           C  
ATOM   5481  CD  ARG A 357      52.315  22.691 -39.708  1.00 12.27           C  
ATOM   5482  NE  ARG A 357      53.174  21.905 -40.604  1.00 12.27           N  
ATOM   5483  CZ  ARG A 357      52.874  21.485 -41.861  1.00 12.27           C  
ATOM   5484  NH1 ARG A 357      51.722  21.740 -42.428  1.00 12.27           N  
ATOM   5485  NH2 ARG A 357      53.750  20.793 -42.563  1.00 12.27           N  
ATOM   5486  H   ARG A 357      50.508  18.903 -38.820  1.00 10.37           H  
ATOM   5487  HA  ARG A 357      53.272  19.888 -38.986  1.00 10.57           H  
ATOM   5488 1HB  ARG A 357      50.973  20.710 -37.194  1.00 14.72           H  
ATOM   5489 2HB  ARG A 357      52.530  21.523 -37.273  1.00 14.72           H  
ATOM   5490 1HG  ARG A 357      50.763  21.240 -39.738  1.00 14.72           H  
ATOM   5491 2HG  ARG A 357      50.535  22.554 -38.568  1.00 14.72           H  
ATOM   5492 1HD  ARG A 357      51.829  23.469 -40.292  1.00 14.72           H  
ATOM   5493 2HD  ARG A 357      52.957  23.161 -38.961  1.00 14.72           H  
ATOM   5494  HE  ARG A 357      54.087  21.657 -40.252  1.00 14.72           H  
ATOM   5495 1HH1 ARG A 357      51.006  22.257 -41.946  1.00 14.72           H  
ATOM   5496 2HH1 ARG A 357      51.570  21.367 -43.383  1.00 14.72           H  
ATOM   5497 1HH2 ARG A 357      54.689  20.556 -42.189  1.00 14.72           H  
ATOM   5498 2HH2 ARG A 357      53.469  20.491 -43.504  1.00 14.72           H  
ATOM   5499  N   VAL A 358      54.322  19.153 -36.863  1.00  8.54           N  
ATOM   5500  CA  VAL A 358      55.012  18.557 -35.725  1.00  8.69           C  
ATOM   5501  C   VAL A 358      55.550  19.612 -34.772  1.00  9.32           C  
ATOM   5502  O   VAL A 358      56.248  20.553 -35.192  1.00  9.35           O  
ATOM   5503  CB  VAL A 358      56.174  17.648 -36.196  1.00 12.10           C  
ATOM   5504  CG1 VAL A 358      56.939  17.054 -34.967  1.00 12.10           C  
ATOM   5505  CG2 VAL A 358      55.602  16.528 -37.078  1.00 12.10           C  
ATOM   5506  H   VAL A 358      54.827  19.762 -37.494  1.00 10.25           H  
ATOM   5507  HA  VAL A 358      54.299  17.935 -35.178  1.00 10.43           H  
ATOM   5508  HB  VAL A 358      56.887  18.237 -36.772  1.00 14.52           H  
ATOM   5509 1HG1 VAL A 358      57.752  16.418 -35.319  1.00 14.52           H  
ATOM   5510 2HG1 VAL A 358      57.360  17.850 -34.350  1.00 14.52           H  
ATOM   5511 3HG1 VAL A 358      56.250  16.457 -34.362  1.00 14.52           H  
ATOM   5512 1HG2 VAL A 358      56.409  15.885 -37.426  1.00 14.52           H  
ATOM   5513 2HG2 VAL A 358      54.887  15.936 -36.503  1.00 14.52           H  
ATOM   5514 3HG2 VAL A 358      55.094  16.960 -37.942  1.00 14.52           H  
ATOM   5515  N   GLN A 359      55.199  19.433 -33.490  1.00  9.95           N  
ATOM   5516  CA  GLN A 359      55.620  20.314 -32.397  1.00 10.63           C  
ATOM   5517  C   GLN A 359      56.340  19.522 -31.300  1.00 10.89           C  
ATOM   5518  O   GLN A 359      55.944  18.400 -30.968  1.00 11.11           O  
ATOM   5519  CB  GLN A 359      54.418  21.072 -31.815  1.00 14.61           C  
ATOM   5520  CG  GLN A 359      54.769  22.164 -30.780  1.00 14.61           C  
ATOM   5521  CD  GLN A 359      53.561  22.930 -30.321  1.00 14.61           C  
ATOM   5522  OE1 GLN A 359      52.453  22.397 -30.403  1.00 14.61           O  
ATOM   5523  NE2 GLN A 359      53.732  24.170 -29.839  1.00 14.61           N  
ATOM   5524  H   GLN A 359      54.595  18.622 -33.291  1.00 11.94           H  
ATOM   5525  HA  GLN A 359      56.326  21.019 -32.788  1.00 12.76           H  
ATOM   5526 1HB  GLN A 359      53.861  21.527 -32.616  1.00 17.53           H  
ATOM   5527 2HB  GLN A 359      53.754  20.358 -31.329  1.00 17.53           H  
ATOM   5528 1HG  GLN A 359      55.246  21.720 -29.913  1.00 17.53           H  
ATOM   5529 2HG  GLN A 359      55.426  22.877 -31.245  1.00 17.53           H  
ATOM   5530 1HE2 GLN A 359      52.936  24.695 -29.538  1.00 17.53           H  
ATOM   5531 2HE2 GLN A 359      54.650  24.614 -29.772  1.00 17.53           H  
ATOM   5532  N   TYR A 360      57.416  20.088 -30.750  1.00 11.02           N  
ATOM   5533  CA  TYR A 360      58.187  19.378 -29.732  1.00 11.43           C  
ATOM   5534  C   TYR A 360      58.338  20.118 -28.420  1.00 12.10           C  
ATOM   5535  O   TYR A 360      58.740  21.291 -28.385  1.00 12.25           O  
ATOM   5536  CB  TYR A 360      59.581  19.078 -30.277  1.00 15.84           C  
ATOM   5537  CG  TYR A 360      60.473  18.290 -29.366  1.00 15.84           C  
ATOM   5538  CD1 TYR A 360      60.128  17.041 -29.140  1.00 15.84           C  
ATOM   5539  CD2 TYR A 360      61.644  18.784 -28.820  1.00 15.84           C  
ATOM   5540  CE1 TYR A 360      60.859  16.215 -28.399  1.00 15.84           C  
ATOM   5541  CE2 TYR A 360      62.423  17.927 -28.043  1.00 15.84           C  
ATOM   5542  CZ  TYR A 360      61.996  16.622 -27.847  1.00 15.84           C  
ATOM   5543  OH  TYR A 360      62.723  15.704 -27.100  1.00 15.84           O  
ATOM   5544  H   TYR A 360      57.705  21.015 -31.065  1.00 13.22           H  
ATOM   5545  HA  TYR A 360      57.679  18.441 -29.508  1.00 13.72           H  
ATOM   5546 1HB  TYR A 360      59.490  18.528 -31.214  1.00 19.01           H  
ATOM   5547 2HB  TYR A 360      60.077  20.020 -30.487  1.00 19.01           H  
ATOM   5548  HD1 TYR A 360      59.237  16.684 -29.580  1.00 19.01           H  
ATOM   5549  HD2 TYR A 360      61.956  19.812 -29.001  1.00 19.01           H  
ATOM   5550  HE1 TYR A 360      60.530  15.194 -28.253  1.00 19.01           H  
ATOM   5551  HE2 TYR A 360      63.360  18.276 -27.602  1.00 19.01           H  
ATOM   5552  HH  TYR A 360      62.128  14.923 -26.846  1.00 19.01           H  
ATOM   5553  N   SER A 361      57.997  19.432 -27.333  1.00 12.63           N  
ATOM   5554  CA  SER A 361      58.173  20.016 -26.018  1.00 13.36           C  
ATOM   5555  C   SER A 361      59.496  19.611 -25.437  1.00 13.94           C  
ATOM   5556  O   SER A 361      59.658  18.477 -24.967  1.00 14.17           O  
ATOM   5557  CB  SER A 361      57.093  19.599 -25.047  1.00 18.42           C  
ATOM   5558  OG  SER A 361      57.408  20.088 -23.753  1.00 18.42           O  
ATOM   5559  H   SER A 361      57.643  18.475 -27.452  1.00 15.16           H  
ATOM   5560  HA  SER A 361      58.157  21.102 -26.111  1.00 16.03           H  
ATOM   5561 1HB  SER A 361      56.135  20.005 -25.371  1.00 22.10           H  
ATOM   5562 2HB  SER A 361      57.006  18.510 -25.028  1.00 22.10           H  
ATOM   5563  HG  SER A 361      56.632  19.902 -23.203  1.00 22.10           H  
ATOM   5564  N   GLU A 362      60.450  20.540 -25.447  1.00 14.31           N  
ATOM   5565  CA  GLU A 362      61.786  20.242 -24.971  1.00 14.97           C  
ATOM   5566  C   GLU A 362      61.784  19.896 -23.497  1.00 15.37           C  
ATOM   5567  O   GLU A 362      62.550  19.043 -23.066  1.00 15.32           O  
ATOM   5568  CB  GLU A 362      62.746  21.397 -25.248  1.00 20.70           C  
ATOM   5569  CG  GLU A 362      63.091  21.573 -26.717  1.00 20.70           C  
ATOM   5570  CD  GLU A 362      64.041  22.702 -26.978  1.00 20.70           C  
ATOM   5571  OE1 GLU A 362      64.204  23.535 -26.120  1.00 20.70           O  
ATOM   5572  OE2 GLU A 362      64.623  22.713 -28.036  1.00 20.70           O  
ATOM   5573  H   GLU A 362      60.248  21.457 -25.827  1.00 17.17           H  
ATOM   5574  HA  GLU A 362      62.153  19.372 -25.512  1.00 17.96           H  
ATOM   5575 1HB  GLU A 362      62.306  22.329 -24.890  1.00 24.84           H  
ATOM   5576 2HB  GLU A 362      63.674  21.240 -24.699  1.00 24.84           H  
ATOM   5577 1HG  GLU A 362      63.544  20.655 -27.076  1.00 24.84           H  
ATOM   5578 2HG  GLU A 362      62.171  21.735 -27.281  1.00 24.84           H  
ATOM   5579  N   SER A 363      60.899  20.539 -22.727  1.00 15.88           N  
ATOM   5580  CA  SER A 363      60.824  20.311 -21.290  1.00 16.40           C  
ATOM   5581  C   SER A 363      60.459  18.877 -20.959  1.00 16.11           C  
ATOM   5582  O   SER A 363      61.046  18.276 -20.058  1.00 16.24           O  
ATOM   5583  CB  SER A 363      59.755  21.191 -20.674  1.00 22.76           C  
ATOM   5584  OG  SER A 363      60.058  22.558 -20.753  1.00 22.76           O  
ATOM   5585  H   SER A 363      60.286  21.229 -23.138  1.00 19.06           H  
ATOM   5586  HA  SER A 363      61.795  20.538 -20.849  1.00 19.68           H  
ATOM   5587 1HB  SER A 363      58.811  21.000 -21.184  1.00 27.31           H  
ATOM   5588 2HB  SER A 363      59.609  20.911 -19.632  1.00 27.31           H  
ATOM   5589  HG  SER A 363      59.295  23.002 -20.303  1.00 27.31           H  
ATOM   5590  N   ASN A 364      59.490  18.318 -21.697  1.00 15.80           N  
ATOM   5591  CA  ASN A 364      59.051  16.947 -21.436  1.00 15.64           C  
ATOM   5592  C   ASN A 364      59.673  15.964 -22.434  1.00 15.16           C  
ATOM   5593  O   ASN A 364      59.495  14.744 -22.348  1.00 15.14           O  
ATOM   5594  CB  ASN A 364      57.543  16.916 -21.444  1.00 21.96           C  
ATOM   5595  CG  ASN A 364      56.976  17.762 -20.288  1.00 21.96           C  
ATOM   5596  OD1 ASN A 364      57.601  17.926 -19.230  1.00 21.96           O  
ATOM   5597  ND2 ASN A 364      55.813  18.311 -20.486  1.00 21.96           N  
ATOM   5598  H   ASN A 364      59.024  18.876 -22.416  1.00 18.96           H  
ATOM   5599  HA  ASN A 364      59.392  16.651 -20.443  1.00 18.77           H  
ATOM   5600 1HB  ASN A 364      57.178  17.315 -22.390  1.00 26.35           H  
ATOM   5601 2HB  ASN A 364      57.200  15.903 -21.365  1.00 26.35           H  
ATOM   5602 1HD2 ASN A 364      55.408  18.886 -19.773  1.00 26.35           H  
ATOM   5603 2HD2 ASN A 364      55.318  18.157 -21.338  1.00 26.35           H  
ATOM   5604  N   HIS A 365      60.427  16.533 -23.371  1.00 14.87           N  
ATOM   5605  CA  HIS A 365      61.159  15.883 -24.440  1.00 14.47           C  
ATOM   5606  C   HIS A 365      60.264  15.066 -25.379  1.00 13.59           C  
ATOM   5607  O   HIS A 365      60.736  14.090 -25.976  1.00 13.49           O  
ATOM   5608  CB  HIS A 365      62.208  14.939 -23.833  1.00 20.42           C  
ATOM   5609  CG  HIS A 365      63.111  15.582 -22.820  1.00 20.42           C  
ATOM   5610  ND1 HIS A 365      64.093  16.487 -23.156  1.00 20.42           N  
ATOM   5611  CD2 HIS A 365      63.163  15.447 -21.476  1.00 20.42           C  
ATOM   5612  CE1 HIS A 365      64.716  16.875 -22.055  1.00 20.42           C  
ATOM   5613  NE2 HIS A 365      64.175  16.255 -21.024  1.00 20.42           N  
ATOM   5614  H   HIS A 365      60.474  17.545 -23.370  1.00 17.84           H  
ATOM   5615  HA  HIS A 365      61.668  16.650 -25.017  1.00 17.36           H  
ATOM   5616 1HB  HIS A 365      61.715  14.092 -23.361  1.00 24.50           H  
ATOM   5617 2HB  HIS A 365      62.833  14.544 -24.628  1.00 24.50           H  
ATOM   5618  HD1 HIS A 365      64.051  17.065 -23.967  1.00 24.50           H  
ATOM   5619  HD2 HIS A 365      62.580  14.851 -20.775  1.00 24.50           H  
ATOM   5620  HE1 HIS A 365      65.529  17.596 -22.106  1.00 24.50           H  
ATOM   5621  N   LEU A 366      59.019  15.510 -25.590  1.00 13.06           N  
ATOM   5622  CA  LEU A 366      58.031  14.761 -26.384  1.00 12.25           C  
ATOM   5623  C   LEU A 366      57.597  15.378 -27.722  1.00 11.67           C  
ATOM   5624  O   LEU A 366      57.219  16.555 -27.794  1.00 11.75           O  
ATOM   5625  CB  LEU A 366      56.776  14.547 -25.509  1.00 17.47           C  
ATOM   5626  CG  LEU A 366      55.546  13.809 -26.149  1.00 17.47           C  
ATOM   5627  CD1 LEU A 366      55.882  12.352 -26.434  1.00 17.47           C  
ATOM   5628  CD2 LEU A 366      54.380  13.888 -25.205  1.00 17.47           C  
ATOM   5629  H   LEU A 366      58.784  16.419 -25.190  1.00 15.67           H  
ATOM   5630  HA  LEU A 366      58.472  13.788 -26.597  1.00 14.70           H  
ATOM   5631 1HB  LEU A 366      57.078  13.982 -24.626  1.00 20.96           H  
ATOM   5632 2HB  LEU A 366      56.431  15.525 -25.176  1.00 20.96           H  
ATOM   5633  HG  LEU A 366      55.275  14.291 -27.089  1.00 20.96           H  
ATOM   5634 1HD1 LEU A 366      55.009  11.860 -26.872  1.00 20.96           H  
ATOM   5635 2HD1 LEU A 366      56.711  12.276 -27.127  1.00 20.96           H  
ATOM   5636 3HD1 LEU A 366      56.145  11.861 -25.504  1.00 20.96           H  
ATOM   5637 1HD2 LEU A 366      53.529  13.394 -25.657  1.00 20.96           H  
ATOM   5638 2HD2 LEU A 366      54.634  13.397 -24.274  1.00 20.96           H  
ATOM   5639 3HD2 LEU A 366      54.131  14.932 -25.013  1.00 20.96           H  
ATOM   5640  N   HIS A 367      57.606  14.545 -28.780  1.00 11.18           N  
ATOM   5641  CA  HIS A 367      57.157  14.940 -30.128  1.00 10.65           C  
ATOM   5642  C   HIS A 367      55.695  14.621 -30.362  1.00  9.95           C  
ATOM   5643  O   HIS A 367      55.268  13.471 -30.223  1.00  9.88           O  
ATOM   5644  CB  HIS A 367      57.932  14.213 -31.246  1.00 15.13           C  
ATOM   5645  CG  HIS A 367      59.363  14.567 -31.401  1.00 15.13           C  
ATOM   5646  ND1 HIS A 367      59.782  15.650 -32.141  1.00 15.13           N  
ATOM   5647  CD2 HIS A 367      60.477  13.985 -30.921  1.00 15.13           C  
ATOM   5648  CE1 HIS A 367      61.098  15.721 -32.103  1.00 15.13           C  
ATOM   5649  NE2 HIS A 367      61.546  14.720 -31.376  1.00 15.13           N  
ATOM   5650  H   HIS A 367      57.961  13.608 -28.645  1.00 13.42           H  
ATOM   5651  HA  HIS A 367      57.269  16.014 -30.266  1.00 12.78           H  
ATOM   5652 1HB  HIS A 367      57.869  13.137 -31.081  1.00 18.16           H  
ATOM   5653 2HB  HIS A 367      57.439  14.415 -32.200  1.00 18.16           H  
ATOM   5654  HD2 HIS A 367      60.525  13.097 -30.291  1.00 18.16           H  
ATOM   5655  HE1 HIS A 367      61.710  16.472 -32.587  1.00 18.16           H  
ATOM   5656  HE2 HIS A 367      62.523  14.522 -31.178  1.00 18.16           H  
ATOM   5657  N   VAL A 368      54.932  15.633 -30.758  1.00  9.70           N  
ATOM   5658  CA  VAL A 368      53.521  15.450 -31.040  1.00  9.40           C  
ATOM   5659  C   VAL A 368      53.193  15.729 -32.509  1.00  9.00           C  
ATOM   5660  O   VAL A 368      53.432  16.827 -33.030  1.00  8.99           O  
ATOM   5661  CB  VAL A 368      52.685  16.356 -30.116  1.00 13.28           C  
ATOM   5662  CG1 VAL A 368      51.184  16.205 -30.424  1.00 13.28           C  
ATOM   5663  CG2 VAL A 368      52.986  15.980 -28.641  1.00 13.28           C  
ATOM   5664  H   VAL A 368      55.347  16.568 -30.840  1.00 11.64           H  
ATOM   5665  HA  VAL A 368      53.258  14.416 -30.823  1.00 11.28           H  
ATOM   5666  HB  VAL A 368      52.959  17.402 -30.290  1.00 15.94           H  
ATOM   5667 1HG1 VAL A 368      50.628  16.862 -29.761  1.00 15.94           H  
ATOM   5668 2HG1 VAL A 368      50.974  16.484 -31.459  1.00 15.94           H  
ATOM   5669 3HG1 VAL A 368      50.876  15.172 -30.259  1.00 15.94           H  
ATOM   5670 1HG2 VAL A 368      52.410  16.618 -27.976  1.00 15.94           H  
ATOM   5671 2HG2 VAL A 368      52.716  14.937 -28.466  1.00 15.94           H  
ATOM   5672 3HG2 VAL A 368      54.048  16.114 -28.434  1.00 15.94           H  
ATOM   5673  N   ASP A 369      52.641  14.700 -33.163  1.00  8.98           N  
ATOM   5674  CA  ASP A 369      52.263  14.727 -34.578  1.00  8.86           C  
ATOM   5675  C   ASP A 369      50.769  15.075 -34.700  1.00  9.08           C  
ATOM   5676  O   ASP A 369      49.900  14.244 -34.381  1.00  9.37           O  
ATOM   5677  CB  ASP A 369      52.557  13.353 -35.216  1.00 12.45           C  
ATOM   5678  CG  ASP A 369      52.368  13.281 -36.748  1.00 12.45           C  
ATOM   5679  OD1 ASP A 369      52.121  14.290 -37.344  1.00 12.45           O  
ATOM   5680  OD2 ASP A 369      52.484  12.199 -37.288  1.00 12.45           O  
ATOM   5681  H   ASP A 369      52.490  13.850 -32.637  1.00 10.78           H  
ATOM   5682  HA  ASP A 369      52.839  15.499 -35.091  1.00 10.63           H  
ATOM   5683 1HB  ASP A 369      53.584  13.071 -34.988  1.00 14.94           H  
ATOM   5684 2HB  ASP A 369      51.911  12.603 -34.761  1.00 14.94           H  
ATOM   5685  N   LEU A 370      50.467  16.318 -35.087  1.00  9.10           N  
ATOM   5686  CA  LEU A 370      49.092  16.805 -35.174  1.00  9.49           C  
ATOM   5687  C   LEU A 370      48.510  16.411 -36.519  1.00  9.60           C  
ATOM   5688  O   LEU A 370      49.107  16.680 -37.559  1.00  9.62           O  
ATOM   5689  CB  LEU A 370      49.054  18.330 -35.021  1.00 13.13           C  
ATOM   5690  CG  LEU A 370      47.660  19.030 -35.112  1.00 13.13           C  
ATOM   5691  CD1 LEU A 370      46.763  18.615 -33.917  1.00 13.13           C  
ATOM   5692  CD2 LEU A 370      47.886  20.541 -35.142  1.00 13.13           C  
ATOM   5693  H   LEU A 370      51.225  16.945 -35.372  1.00 10.92           H  
ATOM   5694  HA  LEU A 370      48.511  16.336 -34.384  1.00 11.39           H  
ATOM   5695 1HB  LEU A 370      49.485  18.581 -34.054  1.00 15.76           H  
ATOM   5696 2HB  LEU A 370      49.696  18.757 -35.793  1.00 15.76           H  
ATOM   5697  HG  LEU A 370      47.151  18.730 -36.033  1.00 15.76           H  
ATOM   5698 1HD1 LEU A 370      45.805  19.125 -34.000  1.00 15.76           H  
ATOM   5699 2HD1 LEU A 370      46.595  17.541 -33.916  1.00 15.76           H  
ATOM   5700 3HD1 LEU A 370      47.240  18.903 -32.982  1.00 15.76           H  
ATOM   5701 1HD2 LEU A 370      46.926  21.055 -35.220  1.00 15.76           H  
ATOM   5702 2HD2 LEU A 370      48.391  20.856 -34.228  1.00 15.76           H  
ATOM   5703 3HD2 LEU A 370      48.504  20.797 -36.003  1.00 15.76           H  
ATOM   5704  N   TRP A 371      47.360  15.753 -36.517  1.00  9.85           N  
ATOM   5705  CA  TRP A 371      46.805  15.281 -37.769  1.00 10.17           C  
ATOM   5706  C   TRP A 371      45.404  15.861 -38.054  1.00 10.77           C  
ATOM   5707  O   TRP A 371      44.463  15.465 -37.369  1.00 11.04           O  
ATOM   5708  CB  TRP A 371      46.783  13.774 -37.662  1.00 14.11           C  
ATOM   5709  CG  TRP A 371      46.716  13.024 -38.890  1.00 14.11           C  
ATOM   5710  CD1 TRP A 371      45.653  12.604 -39.562  1.00 14.11           C  
ATOM   5711  CD2 TRP A 371      47.866  12.538 -39.610  1.00 14.11           C  
ATOM   5712  NE1 TRP A 371      46.052  11.890 -40.674  1.00 14.11           N  
ATOM   5713  CE2 TRP A 371      47.393  11.839 -40.704  1.00 14.11           C  
ATOM   5714  CE3 TRP A 371      49.245  12.637 -39.406  1.00 14.11           C  
ATOM   5715  CZ2 TRP A 371      48.235  11.235 -41.608  1.00 14.11           C  
ATOM   5716  CZ3 TRP A 371      50.090  12.035 -40.308  1.00 14.11           C  
ATOM   5717  CH2 TRP A 371      49.598  11.351 -41.383  1.00 14.11           C  
ATOM   5718  H   TRP A 371      46.901  15.555 -35.640  1.00 11.82           H  
ATOM   5719  HA  TRP A 371      47.484  15.529 -38.557  1.00 12.20           H  
ATOM   5720 1HB  TRP A 371      47.693  13.487 -37.179  1.00 16.93           H  
ATOM   5721 2HB  TRP A 371      45.962  13.460 -37.028  1.00 16.93           H  
ATOM   5722  HD1 TRP A 371      44.628  12.800 -39.274  1.00 16.93           H  
ATOM   5723  HE1 TRP A 371      45.448  11.464 -41.362  1.00 16.93           H  
ATOM   5724  HE3 TRP A 371      49.659  13.181 -38.549  1.00 16.93           H  
ATOM   5725  HZ2 TRP A 371      47.864  10.681 -42.468  1.00 16.93           H  
ATOM   5726  HZ3 TRP A 371      51.163  12.119 -40.130  1.00 16.93           H  
ATOM   5727  HH2 TRP A 371      50.294  10.878 -42.074  1.00 16.93           H  
ATOM   5728  N   PRO A 372      45.263  16.890 -38.929  1.00 11.09           N  
ATOM   5729  CA  PRO A 372      44.027  17.534 -39.372  1.00 11.46           C  
ATOM   5730  C   PRO A 372      43.106  16.572 -40.105  1.00 11.43           C  
ATOM   5731  O   PRO A 372      43.589  15.699 -40.819  1.00 11.50           O  
ATOM   5732  CB  PRO A 372      44.538  18.628 -40.312  1.00 17.19           C  
ATOM   5733  CG  PRO A 372      45.935  18.874 -39.886  1.00 17.19           C  
ATOM   5734  CD  PRO A 372      46.448  17.548 -39.470  1.00 17.19           C  
ATOM   5735  HA  PRO A 372      43.516  17.982 -38.516  1.00 13.75           H  
ATOM   5736 1HB  PRO A 372      44.461  18.290 -41.358  1.00 20.63           H  
ATOM   5737 2HB  PRO A 372      43.927  19.523 -40.222  1.00 20.63           H  
ATOM   5738 1HG  PRO A 372      46.519  19.306 -40.718  1.00 20.63           H  
ATOM   5739 2HG  PRO A 372      45.959  19.607 -39.067  1.00 20.63           H  
ATOM   5740 1HD  PRO A 372      46.798  17.041 -40.344  1.00 20.63           H  
ATOM   5741 2HD  PRO A 372      47.219  17.712 -38.721  1.00 20.63           H  
ATOM   5742  N   PHE A 373      41.796  16.796 -39.995  1.00 11.42           N  
ATOM   5743  CA  PHE A 373      40.762  16.015 -40.685  1.00 11.53           C  
ATOM   5744  C   PHE A 373      39.818  16.849 -41.536  1.00 11.81           C  
ATOM   5745  O   PHE A 373      38.676  17.104 -41.151  1.00 12.00           O  
ATOM   5746  CB  PHE A 373      39.972  15.152 -39.692  1.00 16.10           C  
ATOM   5747  CG  PHE A 373      40.758  14.014 -39.101  1.00 16.10           C  
ATOM   5748  CD1 PHE A 373      41.722  14.187 -38.139  1.00 16.10           C  
ATOM   5749  CD2 PHE A 373      40.481  12.726 -39.532  1.00 16.10           C  
ATOM   5750  CE1 PHE A 373      42.421  13.118 -37.647  1.00 16.10           C  
ATOM   5751  CE2 PHE A 373      41.165  11.648 -39.031  1.00 16.10           C  
ATOM   5752  CZ  PHE A 373      42.148  11.847 -38.095  1.00 16.10           C  
ATOM   5753  H   PHE A 373      41.480  17.546 -39.392  1.00 13.70           H  
ATOM   5754  HA  PHE A 373      41.264  15.337 -41.352  1.00 13.84           H  
ATOM   5755 1HB  PHE A 373      39.626  15.781 -38.872  1.00 19.32           H  
ATOM   5756 2HB  PHE A 373      39.097  14.745 -40.169  1.00 19.32           H  
ATOM   5757  HD1 PHE A 373      41.949  15.177 -37.785  1.00 19.32           H  
ATOM   5758  HD2 PHE A 373      39.710  12.571 -40.292  1.00 19.32           H  
ATOM   5759  HE1 PHE A 373      43.202  13.286 -36.902  1.00 19.32           H  
ATOM   5760  HE2 PHE A 373      40.936  10.643 -39.391  1.00 19.32           H  
ATOM   5761  HZ  PHE A 373      42.711  10.998 -37.703  1.00 19.32           H  
ATOM   5762  N   TYR A 374      40.308  17.276 -42.699  1.00 11.94           N  
ATOM   5763  CA  TYR A 374      39.564  18.136 -43.605  1.00 12.38           C  
ATOM   5764  C   TYR A 374      39.531  17.499 -44.997  1.00 12.50           C  
ATOM   5765  O   TYR A 374      40.400  16.692 -45.294  1.00 12.49           O  
ATOM   5766  CB  TYR A 374      40.224  19.516 -43.640  1.00 17.16           C  
ATOM   5767  CG  TYR A 374      40.190  20.181 -42.308  1.00 17.16           C  
ATOM   5768  CD1 TYR A 374      41.238  20.012 -41.434  1.00 17.16           C  
ATOM   5769  CD2 TYR A 374      39.095  20.943 -41.945  1.00 17.16           C  
ATOM   5770  CE1 TYR A 374      41.197  20.606 -40.189  1.00 17.16           C  
ATOM   5771  CE2 TYR A 374      39.055  21.538 -40.704  1.00 17.16           C  
ATOM   5772  CZ  TYR A 374      40.104  21.367 -39.829  1.00 17.16           C  
ATOM   5773  OH  TYR A 374      40.072  21.953 -38.588  1.00 17.16           O  
ATOM   5774  H   TYR A 374      41.271  17.031 -42.963  1.00 14.33           H  
ATOM   5775  HA  TYR A 374      38.556  18.232 -43.218  1.00 14.86           H  
ATOM   5776 1HB  TYR A 374      41.271  19.406 -43.938  1.00 20.59           H  
ATOM   5777 2HB  TYR A 374      39.751  20.165 -44.357  1.00 20.59           H  
ATOM   5778  HD1 TYR A 374      42.092  19.404 -41.729  1.00 20.59           H  
ATOM   5779  HD2 TYR A 374      38.264  21.070 -42.637  1.00 20.59           H  
ATOM   5780  HE1 TYR A 374      42.015  20.477 -39.488  1.00 20.59           H  
ATOM   5781  HE2 TYR A 374      38.193  22.139 -40.414  1.00 20.59           H  
ATOM   5782  HH  TYR A 374      39.260  22.456 -38.492  1.00 20.59           H  
ATOM   5783  N   PRO A 375      38.584  17.841 -45.890  1.00 12.73           N  
ATOM   5784  CA  PRO A 375      38.500  17.340 -47.264  1.00 12.95           C  
ATOM   5785  C   PRO A 375      39.822  17.391 -48.047  1.00 12.77           C  
ATOM   5786  O   PRO A 375      40.077  16.526 -48.887  1.00 12.77           O  
ATOM   5787  CB  PRO A 375      37.445  18.268 -47.875  1.00 19.43           C  
ATOM   5788  CG  PRO A 375      36.544  18.634 -46.706  1.00 19.43           C  
ATOM   5789  CD  PRO A 375      37.476  18.765 -45.516  1.00 19.43           C  
ATOM   5790  HA  PRO A 375      38.121  16.303 -47.235  1.00 15.54           H  
ATOM   5791 1HB  PRO A 375      37.931  19.144 -48.336  1.00 23.32           H  
ATOM   5792 2HB  PRO A 375      36.908  17.745 -48.682  1.00 23.32           H  
ATOM   5793 1HG  PRO A 375      35.996  19.565 -46.928  1.00 23.32           H  
ATOM   5794 2HG  PRO A 375      35.783  17.850 -46.561  1.00 23.32           H  
ATOM   5795 1HD  PRO A 375      37.814  19.802 -45.416  1.00 23.32           H  
ATOM   5796 2HD  PRO A 375      36.937  18.411 -44.626  1.00 23.32           H  
ATOM   5797  N   ARG A 376      40.691  18.373 -47.766  1.00 12.70           N  
ATOM   5798  CA  ARG A 376      41.961  18.467 -48.487  1.00 12.61           C  
ATOM   5799  C   ARG A 376      42.933  17.340 -48.130  1.00 12.85           C  
ATOM   5800  O   ARG A 376      44.001  17.224 -48.736  1.00 13.02           O  
ATOM   5801  CB  ARG A 376      42.680  19.778 -48.202  1.00 17.69           C  
ATOM   5802  CG  ARG A 376      41.998  21.034 -48.703  1.00 17.69           C  
ATOM   5803  CD  ARG A 376      42.797  22.262 -48.391  1.00 17.69           C  
ATOM   5804  NE  ARG A 376      42.914  22.522 -46.953  1.00 17.69           N  
ATOM   5805  CZ  ARG A 376      43.692  23.480 -46.397  1.00 17.69           C  
ATOM   5806  NH1 ARG A 376      44.419  24.279 -47.159  1.00 17.69           N  
ATOM   5807  NH2 ARG A 376      43.726  23.618 -45.081  1.00 17.69           N  
ATOM   5808  H   ARG A 376      40.478  19.093 -47.093  1.00 15.24           H  
ATOM   5809  HA  ARG A 376      41.750  18.413 -49.555  1.00 15.13           H  
ATOM   5810 1HB  ARG A 376      42.841  19.874 -47.129  1.00 21.23           H  
ATOM   5811 2HB  ARG A 376      43.655  19.745 -48.668  1.00 21.23           H  
ATOM   5812 1HG  ARG A 376      41.873  20.973 -49.783  1.00 21.23           H  
ATOM   5813 2HG  ARG A 376      41.021  21.134 -48.230  1.00 21.23           H  
ATOM   5814 1HD  ARG A 376      43.801  22.141 -48.799  1.00 21.23           H  
ATOM   5815 2HD  ARG A 376      42.316  23.121 -48.857  1.00 21.23           H  
ATOM   5816  HE  ARG A 376      42.373  21.944 -46.329  1.00 21.23           H  
ATOM   5817 1HH1 ARG A 376      44.396  24.185 -48.162  1.00 21.23           H  
ATOM   5818 2HH1 ARG A 376      44.996  24.993 -46.738  1.00 21.23           H  
ATOM   5819 1HH2 ARG A 376      43.173  23.009 -44.493  1.00 21.23           H  
ATOM   5820 2HH2 ARG A 376      44.304  24.330 -44.658  1.00 21.23           H  
ATOM   5821  N   ASN A 377      42.579  16.519 -47.139  1.00 13.02           N  
ATOM   5822  CA  ASN A 377      43.413  15.430 -46.699  1.00 13.40           C  
ATOM   5823  C   ASN A 377      42.945  14.086 -47.272  1.00 13.25           C  
ATOM   5824  O   ASN A 377      43.521  13.044 -46.946  1.00 13.34           O  
ATOM   5825  CB  ASN A 377      43.358  15.333 -45.196  1.00 18.61           C  
ATOM   5826  CG  ASN A 377      43.899  16.507 -44.416  1.00 18.61           C  
ATOM   5827  OD1 ASN A 377      43.167  17.147 -43.619  1.00 18.61           O  
ATOM   5828  ND2 ASN A 377      45.155  16.793 -44.601  1.00 18.61           N  
ATOM   5829  H   ASN A 377      41.681  16.637 -46.664  1.00 15.62           H  
ATOM   5830  HA  ASN A 377      44.433  15.605 -47.039  1.00 16.08           H  
ATOM   5831 1HB  ASN A 377      42.323  15.200 -44.933  1.00 22.33           H  
ATOM   5832 2HB  ASN A 377      43.897  14.441 -44.888  1.00 22.33           H  
ATOM   5833 1HD2 ASN A 377      45.574  17.555 -44.099  1.00 22.33           H  
ATOM   5834 2HD2 ASN A 377      45.686  16.253 -45.252  1.00 22.33           H  
ATOM   5835  N   GLY A 378      41.926  14.093 -48.140  1.00 13.14           N  
ATOM   5836  CA  GLY A 378      41.425  12.848 -48.721  1.00 13.15           C  
ATOM   5837  C   GLY A 378      40.081  12.383 -48.150  1.00 12.85           C  
ATOM   5838  O   GLY A 378      39.467  13.046 -47.311  1.00 12.93           O  
ATOM   5839  H   GLY A 378      41.467  14.976 -48.391  1.00 15.77           H  
ATOM   5840 1HA  GLY A 378      41.322  12.984 -49.798  1.00 15.78           H  
ATOM   5841 2HA  GLY A 378      42.165  12.061 -48.579  1.00 15.78           H  
ATOM   5842  N   VAL A 379      39.617  11.241 -48.670  1.00 12.59           N  
ATOM   5843  CA  VAL A 379      38.322  10.649 -48.336  1.00 12.41           C  
ATOM   5844  C   VAL A 379      38.449   9.839 -47.051  1.00 12.41           C  
ATOM   5845  O   VAL A 379      39.393   9.064 -46.884  1.00 12.47           O  
ATOM   5846  CB  VAL A 379      37.810   9.770 -49.494  1.00 17.45           C  
ATOM   5847  CG1 VAL A 379      36.472   9.106 -49.121  1.00 17.45           C  
ATOM   5848  CG2 VAL A 379      37.657  10.631 -50.742  1.00 17.45           C  
ATOM   5849  H   VAL A 379      40.208  10.767 -49.337  1.00 15.11           H  
ATOM   5850  HA  VAL A 379      37.603  11.453 -48.170  1.00 14.89           H  
ATOM   5851  HB  VAL A 379      38.528   8.971 -49.681  1.00 20.94           H  
ATOM   5852 1HG1 VAL A 379      36.139   8.483 -49.951  1.00 20.94           H  
ATOM   5853 2HG1 VAL A 379      36.568   8.493 -48.243  1.00 20.94           H  
ATOM   5854 3HG1 VAL A 379      35.730   9.878 -48.929  1.00 20.94           H  
ATOM   5855 1HG2 VAL A 379      37.307  10.015 -51.572  1.00 20.94           H  
ATOM   5856 2HG2 VAL A 379      36.935  11.423 -50.547  1.00 20.94           H  
ATOM   5857 3HG2 VAL A 379      38.613  11.077 -51.006  1.00 20.94           H  
ATOM   5858  N   MET A 380      37.514  10.019 -46.128  1.00 12.43           N  
ATOM   5859  CA  MET A 380      37.601   9.348 -44.838  1.00 12.53           C  
ATOM   5860  C   MET A 380      37.254   7.867 -44.793  1.00 12.49           C  
ATOM   5861  O   MET A 380      36.220   7.454 -44.265  1.00 12.54           O  
ATOM   5862  CB  MET A 380      36.844  10.182 -43.813  1.00 17.50           C  
ATOM   5863  CG  MET A 380      37.558  11.528 -43.579  1.00 17.50           C  
ATOM   5864  SD  MET A 380      36.795  12.648 -42.440  1.00 17.50           S  
ATOM   5865  CE  MET A 380      37.910  14.052 -42.682  1.00 17.50           C  
ATOM   5866  H   MET A 380      36.748  10.648 -46.320  1.00 14.92           H  
ATOM   5867  HA  MET A 380      38.611   9.377 -44.541  1.00 15.04           H  
ATOM   5868 1HB  MET A 380      35.833  10.377 -44.164  1.00 21.00           H  
ATOM   5869 2HB  MET A 380      36.776   9.650 -42.868  1.00 21.00           H  
ATOM   5870 1HG  MET A 380      38.534  11.305 -43.184  1.00 21.00           H  
ATOM   5871 2HG  MET A 380      37.699  12.042 -44.532  1.00 21.00           H  
ATOM   5872 1HE  MET A 380      37.594  14.879 -42.048  1.00 21.00           H  
ATOM   5873 2HE  MET A 380      38.931  13.762 -42.429  1.00 21.00           H  
ATOM   5874 3HE  MET A 380      37.880  14.374 -43.726  1.00 21.00           H  
ATOM   5875  N   THR A 381      38.210   7.075 -45.294  1.00 12.52           N  
ATOM   5876  CA  THR A 381      38.146   5.620 -45.353  1.00 12.63           C  
ATOM   5877  C   THR A 381      39.115   4.986 -44.350  1.00 12.38           C  
ATOM   5878  O   THR A 381      39.998   5.653 -43.781  1.00 11.96           O  
ATOM   5879  CB  THR A 381      38.517   5.088 -46.752  1.00 17.64           C  
ATOM   5880  OG1 THR A 381      39.919   5.325 -47.010  1.00 17.64           O  
ATOM   5881  CG2 THR A 381      37.719   5.822 -47.786  1.00 17.64           C  
ATOM   5882  H   THR A 381      38.987   7.555 -45.751  1.00 15.02           H  
ATOM   5883  HA  THR A 381      37.133   5.302 -45.101  1.00 15.16           H  
ATOM   5884  HB  THR A 381      38.309   4.022 -46.810  1.00 21.17           H  
ATOM   5885  HG1 THR A 381      40.149   4.930 -47.868  1.00 21.17           H  
ATOM   5886 1HG2 THR A 381      37.978   5.457 -48.777  1.00 21.17           H  
ATOM   5887 2HG2 THR A 381      36.657   5.670 -47.605  1.00 21.17           H  
ATOM   5888 3HG2 THR A 381      37.956   6.868 -47.723  1.00 21.17           H  
ATOM   5889  N   LYS A 382      38.953   3.675 -44.152  1.00 12.78           N  
ATOM   5890  CA  LYS A 382      39.785   2.901 -43.232  1.00 12.77           C  
ATOM   5891  C   LYS A 382      41.274   3.036 -43.531  1.00 12.47           C  
ATOM   5892  O   LYS A 382      42.072   3.230 -42.614  1.00 12.31           O  
ATOM   5893  CB  LYS A 382      39.387   1.419 -43.261  1.00 17.89           C  
ATOM   5894  CG  LYS A 382      40.162   0.505 -42.245  1.00 17.89           C  
ATOM   5895  CD  LYS A 382      41.379  -0.273 -42.856  1.00 17.89           C  
ATOM   5896  CE  LYS A 382      40.959  -1.419 -43.785  1.00 17.89           C  
ATOM   5897  NZ  LYS A 382      42.156  -2.118 -44.372  1.00 17.89           N  
ATOM   5898  H   LYS A 382      38.209   3.204 -44.646  1.00 15.34           H  
ATOM   5899  HA  LYS A 382      39.611   3.270 -42.222  1.00 15.32           H  
ATOM   5900 1HB  LYS A 382      38.325   1.334 -43.027  1.00 21.47           H  
ATOM   5901 2HB  LYS A 382      39.532   1.038 -44.264  1.00 21.47           H  
ATOM   5902 1HG  LYS A 382      40.540   1.135 -41.438  1.00 21.47           H  
ATOM   5903 2HG  LYS A 382      39.466  -0.212 -41.812  1.00 21.47           H  
ATOM   5904 1HD  LYS A 382      42.026   0.391 -43.419  1.00 21.47           H  
ATOM   5905 2HD  LYS A 382      41.968  -0.690 -42.042  1.00 21.47           H  
ATOM   5906 1HE  LYS A 382      40.365  -2.140 -43.227  1.00 21.47           H  
ATOM   5907 2HE  LYS A 382      40.367  -1.028 -44.605  1.00 21.47           H  
ATOM   5908 1HZ  LYS A 382      41.855  -2.852 -44.987  1.00 21.47           H  
ATOM   5909 2HZ  LYS A 382      42.715  -1.424 -44.917  1.00 21.47           H  
ATOM   5910 3HZ  LYS A 382      42.728  -2.502 -43.644  1.00 21.47           H  
ATOM   5911  N   ASP A 383      41.653   2.931 -44.812  1.00 12.56           N  
ATOM   5912  CA  ASP A 383      43.063   2.954 -45.178  1.00 12.55           C  
ATOM   5913  C   ASP A 383      43.627   4.363 -45.342  1.00 12.58           C  
ATOM   5914  O   ASP A 383      44.782   4.607 -44.991  1.00 12.67           O  
ATOM   5915  CB  ASP A 383      43.269   2.186 -46.484  1.00 17.58           C  
ATOM   5916  CG  ASP A 383      42.938   0.697 -46.365  1.00 17.58           C  
ATOM   5917  OD1 ASP A 383      43.623  -0.035 -45.669  1.00 17.58           O  
ATOM   5918  OD2 ASP A 383      41.956   0.303 -46.939  1.00 17.58           O  
ATOM   5919  H   ASP A 383      40.949   2.780 -45.523  1.00 15.07           H  
ATOM   5920  HA  ASP A 383      43.622   2.449 -44.393  1.00 15.06           H  
ATOM   5921 1HB  ASP A 383      42.650   2.625 -47.266  1.00 21.10           H  
ATOM   5922 2HB  ASP A 383      44.309   2.286 -46.799  1.00 21.10           H  
ATOM   5923  N   THR A 384      42.828   5.323 -45.812  1.00 12.60           N  
ATOM   5924  CA  THR A 384      43.351   6.669 -46.045  1.00 12.74           C  
ATOM   5925  C   THR A 384      43.918   7.265 -44.767  1.00 12.60           C  
ATOM   5926  O   THR A 384      44.971   7.909 -44.776  1.00 12.66           O  
ATOM   5927  CB  THR A 384      42.269   7.604 -46.637  1.00 17.78           C  
ATOM   5928  OG1 THR A 384      41.854   7.112 -47.922  1.00 17.78           O  
ATOM   5929  CG2 THR A 384      42.802   9.056 -46.791  1.00 17.78           C  
ATOM   5930  H   THR A 384      41.859   5.138 -46.078  1.00 15.12           H  
ATOM   5931  HA  THR A 384      44.159   6.600 -46.769  1.00 15.29           H  
ATOM   5932  HB  THR A 384      41.408   7.605 -45.980  1.00 21.34           H  
ATOM   5933  HG1 THR A 384      41.039   7.571 -48.174  1.00 21.34           H  
ATOM   5934 1HG2 THR A 384      42.013   9.684 -47.205  1.00 21.34           H  
ATOM   5935 2HG2 THR A 384      43.101   9.460 -45.825  1.00 21.34           H  
ATOM   5936 3HG2 THR A 384      43.659   9.061 -47.460  1.00 21.34           H  
ATOM   5937  N   TRP A 385      43.224   7.058 -43.656  1.00 12.49           N  
ATOM   5938  CA  TRP A 385      43.644   7.636 -42.389  1.00 12.46           C  
ATOM   5939  C   TRP A 385      44.430   6.676 -41.498  1.00 12.81           C  
ATOM   5940  O   TRP A 385      44.563   6.914 -40.296  1.00 12.98           O  
ATOM   5941  CB  TRP A 385      42.409   8.183 -41.698  1.00 17.46           C  
ATOM   5942  CG  TRP A 385      41.890   9.256 -42.525  1.00 17.46           C  
ATOM   5943  CD1 TRP A 385      41.050   9.118 -43.530  1.00 17.46           C  
ATOM   5944  CD2 TRP A 385      42.176  10.642 -42.455  1.00 17.46           C  
ATOM   5945  NE1 TRP A 385      40.818  10.324 -44.118  1.00 17.46           N  
ATOM   5946  CE2 TRP A 385      41.468  11.252 -43.470  1.00 17.46           C  
ATOM   5947  CE3 TRP A 385      42.957  11.395 -41.645  1.00 17.46           C  
ATOM   5948  CZ2 TRP A 385      41.513  12.578 -43.680  1.00 17.46           C  
ATOM   5949  CZ3 TRP A 385      42.995  12.742 -41.852  1.00 17.46           C  
ATOM   5950  CH2 TRP A 385      42.295  13.304 -42.827  1.00 17.46           C  
ATOM   5951  H   TRP A 385      42.348   6.524 -43.703  1.00 14.99           H  
ATOM   5952  HA  TRP A 385      44.295   8.484 -42.609  1.00 14.95           H  
ATOM   5953 1HB  TRP A 385      41.656   7.399 -41.600  1.00 20.95           H  
ATOM   5954 2HB  TRP A 385      42.656   8.562 -40.712  1.00 20.95           H  
ATOM   5955  HD1 TRP A 385      40.625   8.171 -43.865  1.00 20.95           H  
ATOM   5956  HE1 TRP A 385      40.228  10.470 -44.938  1.00 20.95           H  
ATOM   5957  HE3 TRP A 385      43.517  10.934 -40.841  1.00 20.95           H  
ATOM   5958  HZ2 TRP A 385      40.950  13.060 -44.485  1.00 20.95           H  
ATOM   5959  HZ3 TRP A 385      43.600  13.354 -41.203  1.00 20.95           H  
ATOM   5960  HH2 TRP A 385      42.362  14.368 -42.929  1.00 20.95           H  
ATOM   5961  N   LEU A 386      44.957   5.604 -42.091  1.00 12.98           N  
ATOM   5962  CA  LEU A 386      45.746   4.609 -41.386  1.00 13.45           C  
ATOM   5963  C   LEU A 386      47.139   5.091 -40.974  1.00 13.59           C  
ATOM   5964  O   LEU A 386      47.615   4.764 -39.895  1.00 13.56           O  
ATOM   5965  CB  LEU A 386      45.860   3.350 -42.259  1.00 18.64           C  
ATOM   5966  CG  LEU A 386      46.608   2.109 -41.686  1.00 18.64           C  
ATOM   5967  CD1 LEU A 386      45.945   1.629 -40.386  1.00 18.64           C  
ATOM   5968  CD2 LEU A 386      46.572   0.999 -42.748  1.00 18.64           C  
ATOM   5969  H   LEU A 386      44.805   5.443 -43.092  1.00 15.58           H  
ATOM   5970  HA  LEU A 386      45.198   4.357 -40.481  1.00 16.14           H  
ATOM   5971 1HB  LEU A 386      44.851   3.031 -42.501  1.00 22.37           H  
ATOM   5972 2HB  LEU A 386      46.356   3.629 -43.192  1.00 22.37           H  
ATOM   5973  HG  LEU A 386      47.646   2.372 -41.465  1.00 22.37           H  
ATOM   5974 1HD1 LEU A 386      46.480   0.759 -40.002  1.00 22.37           H  
ATOM   5975 2HD1 LEU A 386      45.982   2.415 -39.635  1.00 22.37           H  
ATOM   5976 3HD1 LEU A 386      44.907   1.360 -40.575  1.00 22.37           H  
ATOM   5977 1HD2 LEU A 386      47.098   0.120 -42.377  1.00 22.37           H  
ATOM   5978 2HD2 LEU A 386      45.533   0.734 -42.973  1.00 22.37           H  
ATOM   5979 3HD2 LEU A 386      47.058   1.355 -43.658  1.00 22.37           H  
ATOM   5980  N   ASP A 387      47.827   5.872 -41.803  1.00 13.92           N  
ATOM   5981  CA  ASP A 387      49.226   6.215 -41.501  1.00 14.22           C  
ATOM   5982  C   ASP A 387      49.426   7.310 -40.446  1.00 14.39           C  
ATOM   5983  O   ASP A 387      49.977   8.374 -40.729  1.00 14.56           O  
ATOM   5984  CB  ASP A 387      49.924   6.649 -42.790  1.00 19.78           C  
ATOM   5985  CG  ASP A 387      50.111   5.514 -43.785  1.00 19.78           C  
ATOM   5986  OD1 ASP A 387      50.219   4.382 -43.384  1.00 19.78           O  
ATOM   5987  OD2 ASP A 387      50.123   5.797 -44.955  1.00 19.78           O  
ATOM   5988  H   ASP A 387      47.402   6.177 -42.668  1.00 16.70           H  
ATOM   5989  HA  ASP A 387      49.712   5.308 -41.133  1.00 17.06           H  
ATOM   5990 1HB  ASP A 387      49.337   7.436 -43.267  1.00 23.74           H  
ATOM   5991 2HB  ASP A 387      50.895   7.068 -42.560  1.00 23.74           H  
ATOM   5992  N   HIS A 388      49.013   7.015 -39.219  1.00 14.42           N  
ATOM   5993  CA  HIS A 388      49.103   7.921 -38.071  1.00 14.65           C  
ATOM   5994  C   HIS A 388      49.157   7.136 -36.748  1.00 14.38           C  
ATOM   5995  O   HIS A 388      48.449   6.138 -36.567  1.00 14.36           O  
ATOM   5996  CB  HIS A 388      47.944   8.940 -38.057  1.00 20.42           C  
ATOM   5997  CG  HIS A 388      48.063  10.049 -36.973  1.00 20.42           C  
ATOM   5998  ND1 HIS A 388      46.996  10.417 -36.158  1.00 20.42           N  
ATOM   5999  CD2 HIS A 388      49.113  10.838 -36.586  1.00 20.42           C  
ATOM   6000  CE1 HIS A 388      47.389  11.376 -35.323  1.00 20.42           C  
ATOM   6001  NE2 HIS A 388      48.661  11.651 -35.562  1.00 20.42           N  
ATOM   6002  H   HIS A 388      48.579   6.097 -39.115  1.00 17.30           H  
ATOM   6003  HA  HIS A 388      50.025   8.496 -38.143  1.00 17.58           H  
ATOM   6004 1HB  HIS A 388      47.888   9.427 -39.028  1.00 24.50           H  
ATOM   6005 2HB  HIS A 388      47.004   8.414 -37.907  1.00 24.50           H  
ATOM   6006  HD2 HIS A 388      50.121  10.837 -37.008  1.00 24.50           H  
ATOM   6007  HE1 HIS A 388      46.770  11.867 -34.576  1.00 24.50           H  
ATOM   6008  HE2 HIS A 388      49.221  12.384 -35.067  1.00 24.50           H  
ATOM   6009  N   ARG A 389      49.985   7.616 -35.821  1.00 14.28           N  
ATOM   6010  CA  ARG A 389      50.115   7.069 -34.463  1.00 14.13           C  
ATOM   6011  C   ARG A 389      50.810   5.713 -34.479  1.00 13.83           C  
ATOM   6012  O   ARG A 389      51.853   5.558 -35.108  1.00 13.71           O  
ATOM   6013  CB  ARG A 389      48.746   6.932 -33.803  1.00 19.84           C  
ATOM   6014  CG  ARG A 389      47.998   8.206 -33.614  1.00 19.84           C  
ATOM   6015  CD  ARG A 389      46.632   7.955 -33.163  1.00 19.84           C  
ATOM   6016  NE  ARG A 389      46.616   7.302 -31.868  1.00 19.84           N  
ATOM   6017  CZ  ARG A 389      45.607   6.554 -31.390  1.00 19.84           C  
ATOM   6018  NH1 ARG A 389      44.504   6.371 -32.096  1.00 19.84           N  
ATOM   6019  NH2 ARG A 389      45.737   5.989 -30.211  1.00 19.84           N  
ATOM   6020  H   ARG A 389      50.550   8.419 -36.065  1.00 17.14           H  
ATOM   6021  HA  ARG A 389      50.712   7.759 -33.864  1.00 16.96           H  
ATOM   6022 1HB  ARG A 389      48.100   6.220 -34.287  1.00 23.81           H  
ATOM   6023 2HB  ARG A 389      48.906   6.566 -32.796  1.00 23.81           H  
ATOM   6024 1HG  ARG A 389      48.495   8.857 -32.927  1.00 23.81           H  
ATOM   6025 2HG  ARG A 389      47.942   8.666 -34.549  1.00 23.81           H  
ATOM   6026 1HD  ARG A 389      46.098   8.899 -33.083  1.00 23.81           H  
ATOM   6027 2HD  ARG A 389      46.143   7.312 -33.890  1.00 23.81           H  
ATOM   6028  HE  ARG A 389      47.462   7.402 -31.282  1.00 23.81           H  
ATOM   6029 1HH1 ARG A 389      44.403   6.792 -33.004  1.00 23.81           H  
ATOM   6030 2HH1 ARG A 389      43.758   5.787 -31.731  1.00 23.81           H  
ATOM   6031 1HH2 ARG A 389      46.586   6.128 -29.676  1.00 23.81           H  
ATOM   6032 2HH2 ARG A 389      44.996   5.414 -29.839  1.00 23.81           H  
ATOM   6033  N   GLN A 390      50.237   4.703 -33.833  1.00 13.83           N  
ATOM   6034  CA  GLN A 390      50.894   3.407 -33.765  1.00 13.77           C  
ATOM   6035  C   GLN A 390      50.973   2.730 -35.126  1.00 13.28           C  
ATOM   6036  O   GLN A 390      51.697   1.750 -35.290  1.00 13.28           O  
ATOM   6037  CB  GLN A 390      50.183   2.478 -32.767  1.00 19.31           C  
ATOM   6038  CG  GLN A 390      48.796   1.983 -33.210  1.00 19.31           C  
ATOM   6039  CD  GLN A 390      47.684   2.917 -32.841  1.00 19.31           C  
ATOM   6040  OE1 GLN A 390      47.886   4.131 -32.696  1.00 19.31           O  
ATOM   6041  NE2 GLN A 390      46.493   2.359 -32.702  1.00 19.31           N  
ATOM   6042  H   GLN A 390      49.352   4.823 -33.342  1.00 16.60           H  
ATOM   6043  HA  GLN A 390      51.914   3.563 -33.413  1.00 16.52           H  
ATOM   6044 1HB  GLN A 390      50.805   1.603 -32.587  1.00 23.17           H  
ATOM   6045 2HB  GLN A 390      50.066   2.995 -31.814  1.00 23.17           H  
ATOM   6046 1HG  GLN A 390      48.758   1.819 -34.282  1.00 23.17           H  
ATOM   6047 2HG  GLN A 390      48.607   1.038 -32.704  1.00 23.17           H  
ATOM   6048 1HE2 GLN A 390      45.678   2.910 -32.475  1.00 23.17           H  
ATOM   6049 2HE2 GLN A 390      46.394   1.375 -32.850  1.00 23.17           H  
ATOM   6050  N   ASP A 391      50.191   3.209 -36.096  1.00 12.98           N  
ATOM   6051  CA  ASP A 391      50.174   2.601 -37.406  1.00 12.63           C  
ATOM   6052  C   ASP A 391      51.093   3.300 -38.397  1.00 12.10           C  
ATOM   6053  O   ASP A 391      51.145   2.916 -39.565  1.00 11.86           O  
ATOM   6054  CB  ASP A 391      48.761   2.612 -37.955  1.00 17.83           C  
ATOM   6055  CG  ASP A 391      47.761   1.726 -37.216  1.00 17.83           C  
ATOM   6056  OD1 ASP A 391      48.083   0.669 -36.732  1.00 17.83           O  
ATOM   6057  OD2 ASP A 391      46.640   2.160 -37.140  1.00 17.83           O  
ATOM   6058  H   ASP A 391      49.601   4.035 -35.940  1.00 15.58           H  
ATOM   6059  HA  ASP A 391      50.502   1.566 -37.310  1.00 15.16           H  
ATOM   6060 1HB  ASP A 391      48.389   3.635 -37.891  1.00 21.40           H  
ATOM   6061 2HB  ASP A 391      48.770   2.343 -39.013  1.00 21.40           H  
ATOM   6062  N   VAL A 392      51.836   4.320 -37.955  1.00 12.09           N  
ATOM   6063  CA  VAL A 392      52.715   5.009 -38.897  1.00 11.79           C  
ATOM   6064  C   VAL A 392      54.131   4.488 -38.715  1.00 11.39           C  
ATOM   6065  O   VAL A 392      55.060   4.941 -39.374  1.00 11.53           O  
ATOM   6066  CB  VAL A 392      52.669   6.543 -38.740  1.00 16.63           C  
ATOM   6067  CG1 VAL A 392      53.520   7.025 -37.582  1.00 16.63           C  
ATOM   6068  CG2 VAL A 392      53.065   7.201 -40.055  1.00 16.63           C  
ATOM   6069  H   VAL A 392      51.789   4.616 -36.972  1.00 14.51           H  
ATOM   6070  HA  VAL A 392      52.392   4.774 -39.912  1.00 14.15           H  
ATOM   6071  HB  VAL A 392      51.669   6.812 -38.507  1.00 19.96           H  
ATOM   6072 1HG1 VAL A 392      53.418   8.107 -37.490  1.00 19.96           H  
ATOM   6073 2HG1 VAL A 392      53.209   6.568 -36.677  1.00 19.96           H  
ATOM   6074 3HG1 VAL A 392      54.560   6.782 -37.755  1.00 19.96           H  
ATOM   6075 1HG2 VAL A 392      52.976   8.284 -39.958  1.00 19.96           H  
ATOM   6076 2HG2 VAL A 392      54.088   6.947 -40.320  1.00 19.96           H  
ATOM   6077 3HG2 VAL A 392      52.405   6.856 -40.837  1.00 19.96           H  
ATOM   6078  N   GLU A 393      54.292   3.579 -37.764  1.00 11.02           N  
ATOM   6079  CA  GLU A 393      55.569   2.963 -37.464  1.00 10.73           C  
ATOM   6080  C   GLU A 393      56.042   2.177 -38.674  1.00 10.30           C  
ATOM   6081  O   GLU A 393      55.242   1.542 -39.365  1.00 10.12           O  
ATOM   6082  CB  GLU A 393      55.438   2.048 -36.245  1.00 15.14           C  
ATOM   6083  CG  GLU A 393      55.192   2.771 -34.907  1.00 15.14           C  
ATOM   6084  CD  GLU A 393      56.428   3.470 -34.372  1.00 15.14           C  
ATOM   6085  OE1 GLU A 393      57.498   3.207 -34.877  1.00 15.14           O  
ATOM   6086  OE2 GLU A 393      56.312   4.242 -33.451  1.00 15.14           O  
ATOM   6087  H   GLU A 393      53.471   3.279 -37.260  1.00 13.22           H  
ATOM   6088  HA  GLU A 393      56.299   3.744 -37.250  1.00 12.88           H  
ATOM   6089 1HB  GLU A 393      54.600   1.365 -36.400  1.00 18.17           H  
ATOM   6090 2HB  GLU A 393      56.339   1.442 -36.145  1.00 18.17           H  
ATOM   6091 1HG  GLU A 393      54.401   3.514 -35.050  1.00 18.17           H  
ATOM   6092 2HG  GLU A 393      54.835   2.047 -34.176  1.00 18.17           H  
ATOM   6093  N   PHE A 394      57.340   2.207 -38.926  1.00 10.25           N  
ATOM   6094  CA  PHE A 394      57.900   1.503 -40.064  1.00  9.96           C  
ATOM   6095  C   PHE A 394      58.582   0.201 -39.653  1.00 10.09           C  
ATOM   6096  O   PHE A 394      59.390   0.215 -38.724  1.00 10.38           O  
ATOM   6097  CB  PHE A 394      58.911   2.406 -40.752  1.00 14.06           C  
ATOM   6098  CG  PHE A 394      58.275   3.573 -41.400  1.00 14.06           C  
ATOM   6099  CD1 PHE A 394      58.044   4.735 -40.677  1.00 14.06           C  
ATOM   6100  CD2 PHE A 394      57.891   3.525 -42.729  1.00 14.06           C  
ATOM   6101  CE1 PHE A 394      57.441   5.818 -41.261  1.00 14.06           C  
ATOM   6102  CE2 PHE A 394      57.286   4.618 -43.322  1.00 14.06           C  
ATOM   6103  CZ  PHE A 394      57.060   5.768 -42.579  1.00 14.06           C  
ATOM   6104  H   PHE A 394      57.943   2.740 -38.316  1.00 12.30           H  
ATOM   6105  HA  PHE A 394      57.103   1.341 -40.775  1.00 11.95           H  
ATOM   6106 1HB  PHE A 394      59.608   2.778 -40.017  1.00 16.87           H  
ATOM   6107 2HB  PHE A 394      59.478   1.850 -41.494  1.00 16.87           H  
ATOM   6108  HD1 PHE A 394      58.333   4.787 -39.630  1.00 16.87           H  
ATOM   6109  HD2 PHE A 394      58.065   2.620 -43.304  1.00 16.87           H  
ATOM   6110  HE1 PHE A 394      57.260   6.717 -40.674  1.00 16.87           H  
ATOM   6111  HE2 PHE A 394      56.984   4.576 -44.369  1.00 16.87           H  
ATOM   6112  HZ  PHE A 394      56.582   6.637 -43.030  1.00 16.87           H  
ATOM   6113  N   PRO A 395      58.188  -0.950 -40.224  1.00 10.02           N  
ATOM   6114  CA  PRO A 395      58.813  -2.237 -40.019  1.00 10.39           C  
ATOM   6115  C   PRO A 395      60.235  -2.133 -40.534  1.00 10.56           C  
ATOM   6116  O   PRO A 395      60.471  -1.376 -41.474  1.00 10.43           O  
ATOM   6117  CB  PRO A 395      57.958  -3.192 -40.866  1.00 15.59           C  
ATOM   6118  CG  PRO A 395      56.623  -2.498 -41.004  1.00 15.59           C  
ATOM   6119  CD  PRO A 395      56.938  -1.014 -41.019  1.00 15.59           C  
ATOM   6120  HA  PRO A 395      58.790  -2.496 -38.953  1.00 12.47           H  
ATOM   6121 1HB  PRO A 395      58.451  -3.408 -41.818  1.00 18.71           H  
ATOM   6122 2HB  PRO A 395      57.868  -4.158 -40.344  1.00 18.71           H  
ATOM   6123 1HG  PRO A 395      56.112  -2.828 -41.923  1.00 18.71           H  
ATOM   6124 2HG  PRO A 395      55.966  -2.775 -40.166  1.00 18.71           H  
ATOM   6125 1HD  PRO A 395      57.086  -0.632 -42.037  1.00 18.71           H  
ATOM   6126 2HD  PRO A 395      56.105  -0.517 -40.497  1.00 18.71           H  
ATOM   6127  N   GLU A 396      61.134  -2.929 -39.964  1.00 11.00           N  
ATOM   6128  CA  GLU A 396      62.545  -3.005 -40.346  1.00 11.34           C  
ATOM   6129  C   GLU A 396      62.854  -2.807 -41.831  1.00 11.66           C  
ATOM   6130  O   GLU A 396      63.756  -2.044 -42.184  1.00 11.78           O  
ATOM   6131  CB  GLU A 396      63.108  -4.343 -39.887  1.00 15.74           C  
ATOM   6132  CG  GLU A 396      64.563  -4.567 -40.206  1.00 15.74           C  
ATOM   6133  CD  GLU A 396      65.073  -5.796 -39.544  1.00 15.74           C  
ATOM   6134  OE1 GLU A 396      64.265  -6.509 -38.999  1.00 15.74           O  
ATOM   6135  OE2 GLU A 396      66.262  -6.015 -39.545  1.00 15.74           O  
ATOM   6136  H   GLU A 396      60.830  -3.515 -39.197  1.00 13.20           H  
ATOM   6137  HA  GLU A 396      63.068  -2.234 -39.795  1.00 13.61           H  
ATOM   6138 1HB  GLU A 396      62.989  -4.431 -38.805  1.00 18.89           H  
ATOM   6139 2HB  GLU A 396      62.538  -5.153 -40.348  1.00 18.89           H  
ATOM   6140 1HG  GLU A 396      64.660  -4.705 -41.284  1.00 18.89           H  
ATOM   6141 2HG  GLU A 396      65.148  -3.701 -39.936  1.00 18.89           H  
ATOM   6142  N   HIS A 397      62.094  -3.460 -42.700  1.00 11.92           N  
ATOM   6143  CA  HIS A 397      62.335  -3.469 -44.137  1.00 12.46           C  
ATOM   6144  C   HIS A 397      62.147  -2.112 -44.814  1.00 12.16           C  
ATOM   6145  O   HIS A 397      62.518  -1.940 -45.978  1.00 12.58           O  
ATOM   6146  CB  HIS A 397      61.368  -4.457 -44.768  1.00 17.23           C  
ATOM   6147  CG  HIS A 397      61.589  -5.816 -44.269  1.00 17.23           C  
ATOM   6148  ND1 HIS A 397      61.001  -6.274 -43.106  1.00 17.23           N  
ATOM   6149  CD2 HIS A 397      62.347  -6.834 -44.737  1.00 17.23           C  
ATOM   6150  CE1 HIS A 397      61.392  -7.517 -42.882  1.00 17.23           C  
ATOM   6151  NE2 HIS A 397      62.204  -7.882 -43.858  1.00 17.23           N  
ATOM   6152  H   HIS A 397      61.356  -4.067 -42.354  1.00 14.30           H  
ATOM   6153  HA  HIS A 397      63.355  -3.802 -44.325  1.00 14.95           H  
ATOM   6154 1HB  HIS A 397      60.343  -4.164 -44.537  1.00 20.68           H  
ATOM   6155 2HB  HIS A 397      61.479  -4.451 -45.851  1.00 20.68           H  
ATOM   6156  HD2 HIS A 397      62.957  -6.823 -45.640  1.00 20.68           H  
ATOM   6157  HE1 HIS A 397      61.093  -8.135 -42.035  1.00 20.68           H  
ATOM   6158  HE2 HIS A 397      62.656  -8.784 -43.947  1.00 20.68           H  
ATOM   6159  N   PHE A 398      61.531  -1.170 -44.107  1.00 11.57           N  
ATOM   6160  CA  PHE A 398      61.248   0.151 -44.632  1.00 11.45           C  
ATOM   6161  C   PHE A 398      62.081   1.241 -43.961  1.00 11.14           C  
ATOM   6162  O   PHE A 398      61.862   2.436 -44.215  1.00 11.39           O  
ATOM   6163  CB  PHE A 398      59.777   0.441 -44.406  1.00 16.08           C  
ATOM   6164  CG  PHE A 398      58.915  -0.569 -45.055  1.00 16.08           C  
ATOM   6165  CD1 PHE A 398      58.474  -1.640 -44.318  1.00 16.08           C  
ATOM   6166  CD2 PHE A 398      58.545  -0.475 -46.380  1.00 16.08           C  
ATOM   6167  CE1 PHE A 398      57.682  -2.610 -44.871  1.00 16.08           C  
ATOM   6168  CE2 PHE A 398      57.745  -1.444 -46.950  1.00 16.08           C  
ATOM   6169  CZ  PHE A 398      57.312  -2.514 -46.191  1.00 16.08           C  
ATOM   6170  H   PHE A 398      61.255  -1.375 -43.145  1.00 13.88           H  
ATOM   6171  HA  PHE A 398      61.467   0.154 -45.697  1.00 13.74           H  
ATOM   6172 1HB  PHE A 398      59.570   0.430 -43.337  1.00 19.30           H  
ATOM   6173 2HB  PHE A 398      59.527   1.423 -44.798  1.00 19.30           H  
ATOM   6174  HD1 PHE A 398      58.779  -1.707 -43.282  1.00 19.30           H  
ATOM   6175  HD2 PHE A 398      58.891   0.369 -46.979  1.00 19.30           H  
ATOM   6176  HE1 PHE A 398      57.347  -3.453 -44.266  1.00 19.30           H  
ATOM   6177  HE2 PHE A 398      57.455  -1.367 -47.998  1.00 19.30           H  
ATOM   6178  HZ  PHE A 398      56.681  -3.281 -46.641  1.00 19.30           H  
ATOM   6179  N   LEU A 399      63.025   0.848 -43.108  1.00 10.72           N  
ATOM   6180  CA  LEU A 399      63.821   1.835 -42.400  1.00 10.44           C  
ATOM   6181  C   LEU A 399      64.957   2.317 -43.259  1.00 10.79           C  
ATOM   6182  O   LEU A 399      65.470   1.597 -44.117  1.00 10.93           O  
ATOM   6183  CB  LEU A 399      64.347   1.270 -41.085  1.00 14.73           C  
ATOM   6184  CG  LEU A 399      63.276   0.824 -40.065  1.00 14.73           C  
ATOM   6185  CD1 LEU A 399      63.980   0.245 -38.892  1.00 14.73           C  
ATOM   6186  CD2 LEU A 399      62.400   1.973 -39.643  1.00 14.73           C  
ATOM   6187  H   LEU A 399      63.196  -0.150 -42.941  1.00 12.86           H  
ATOM   6188  HA  LEU A 399      63.200   2.699 -42.192  1.00 12.53           H  
ATOM   6189 1HB  LEU A 399      64.951   0.390 -41.320  1.00 17.68           H  
ATOM   6190 2HB  LEU A 399      64.992   2.015 -40.611  1.00 17.68           H  
ATOM   6191  HG  LEU A 399      62.652   0.054 -40.512  1.00 17.68           H  
ATOM   6192 1HD1 LEU A 399      63.255  -0.109 -38.159  1.00 17.68           H  
ATOM   6193 2HD1 LEU A 399      64.589  -0.574 -39.234  1.00 17.68           H  
ATOM   6194 3HD1 LEU A 399      64.613   1.008 -38.443  1.00 17.68           H  
ATOM   6195 1HD2 LEU A 399      61.664   1.612 -38.917  1.00 17.68           H  
ATOM   6196 2HD2 LEU A 399      63.010   2.741 -39.183  1.00 17.68           H  
ATOM   6197 3HD2 LEU A 399      61.880   2.380 -40.493  1.00 17.68           H  
ATOM   6198  N   GLN A 400      65.343   3.557 -43.029  1.00 11.08           N  
ATOM   6199  CA  GLN A 400      66.398   4.189 -43.778  1.00 11.53           C  
ATOM   6200  C   GLN A 400      67.674   4.189 -42.937  1.00 11.30           C  
ATOM   6201  O   GLN A 400      67.607   3.916 -41.740  1.00 10.99           O  
ATOM   6202  CB  GLN A 400      65.917   5.582 -44.169  1.00 15.96           C  
ATOM   6203  CG  GLN A 400      64.573   5.543 -44.890  1.00 15.96           C  
ATOM   6204  CD  GLN A 400      64.638   4.719 -46.144  1.00 15.96           C  
ATOM   6205  OE1 GLN A 400      65.476   4.992 -47.010  1.00 15.96           O  
ATOM   6206  NE2 GLN A 400      63.777   3.696 -46.255  1.00 15.96           N  
ATOM   6207  H   GLN A 400      64.879   4.078 -42.299  1.00 13.30           H  
ATOM   6208  HA  GLN A 400      66.556   3.608 -44.679  1.00 13.84           H  
ATOM   6209 1HB  GLN A 400      65.828   6.210 -43.298  1.00 19.15           H  
ATOM   6210 2HB  GLN A 400      66.606   6.051 -44.841  1.00 19.15           H  
ATOM   6211 1HG  GLN A 400      63.815   5.111 -44.238  1.00 19.15           H  
ATOM   6212 2HG  GLN A 400      64.291   6.558 -45.164  1.00 19.15           H  
ATOM   6213 1HE2 GLN A 400      63.797   3.116 -47.068  1.00 19.15           H  
ATOM   6214 2HE2 GLN A 400      63.101   3.475 -45.508  1.00 19.15           H  
ATOM   6215  N   PRO A 401      68.864   4.404 -43.516  1.00 11.58           N  
ATOM   6216  CA  PRO A 401      70.118   4.446 -42.797  1.00 11.52           C  
ATOM   6217  C   PRO A 401      70.023   5.449 -41.678  1.00 11.71           C  
ATOM   6218  O   PRO A 401      69.349   6.458 -41.825  1.00 11.94           O  
ATOM   6219  CB  PRO A 401      71.113   4.888 -43.876  1.00 17.29           C  
ATOM   6220  CG  PRO A 401      70.494   4.421 -45.179  1.00 17.29           C  
ATOM   6221  CD  PRO A 401      69.002   4.603 -44.984  1.00 17.29           C  
ATOM   6222  HA  PRO A 401      70.353   3.441 -42.414  1.00 13.82           H  
ATOM   6223 1HB  PRO A 401      71.248   5.982 -43.834  1.00 20.75           H  
ATOM   6224 2HB  PRO A 401      72.098   4.439 -43.687  1.00 20.75           H  
ATOM   6225 1HG  PRO A 401      70.881   5.019 -46.021  1.00 20.75           H  
ATOM   6226 2HG  PRO A 401      70.778   3.376 -45.380  1.00 20.75           H  
ATOM   6227 1HD  PRO A 401      68.722   5.619 -45.276  1.00 20.75           H  
ATOM   6228 2HD  PRO A 401      68.480   3.838 -45.567  1.00 20.75           H  
ATOM   6229  N   LEU A 402      70.675   5.152 -40.550  1.00 11.76           N  
ATOM   6230  CA  LEU A 402      70.713   5.998 -39.344  1.00 12.06           C  
ATOM   6231  C   LEU A 402      69.423   5.985 -38.503  1.00 11.90           C  
ATOM   6232  O   LEU A 402      69.464   6.355 -37.325  1.00 12.11           O  
ATOM   6233  CB  LEU A 402      70.994   7.457 -39.721  1.00 16.76           C  
ATOM   6234  CG  LEU A 402      72.216   7.759 -40.615  1.00 16.76           C  
ATOM   6235  CD1 LEU A 402      72.232   9.245 -40.895  1.00 16.76           C  
ATOM   6236  CD2 LEU A 402      73.499   7.318 -39.929  1.00 16.76           C  
ATOM   6237  H   LEU A 402      71.188   4.285 -40.521  1.00 14.11           H  
ATOM   6238  HA  LEU A 402      71.513   5.632 -38.707  1.00 14.47           H  
ATOM   6239 1HB  LEU A 402      70.110   7.916 -40.139  1.00 20.11           H  
ATOM   6240 2HB  LEU A 402      71.210   7.962 -38.793  1.00 20.11           H  
ATOM   6241  HG  LEU A 402      72.122   7.244 -41.565  1.00 20.11           H  
ATOM   6242 1HD1 LEU A 402      73.080   9.485 -41.534  1.00 20.11           H  
ATOM   6243 2HD1 LEU A 402      71.310   9.533 -41.397  1.00 20.11           H  
ATOM   6244 3HD1 LEU A 402      72.318   9.788 -39.956  1.00 20.11           H  
ATOM   6245 1HD2 LEU A 402      74.347   7.554 -40.571  1.00 20.11           H  
ATOM   6246 2HD2 LEU A 402      73.605   7.847 -38.981  1.00 20.11           H  
ATOM   6247 3HD2 LEU A 402      73.478   6.249 -39.746  1.00 20.11           H  
ATOM   6248  N   VAL A 403      68.312   5.581 -39.076  1.00 11.69           N  
ATOM   6249  CA  VAL A 403      67.022   5.581 -38.396  1.00 11.70           C  
ATOM   6250  C   VAL A 403      67.037   4.470 -37.329  1.00 11.39           C  
ATOM   6251  O   VAL A 403      67.629   3.421 -37.573  1.00 11.02           O  
ATOM   6252  CB  VAL A 403      65.899   5.376 -39.433  1.00 16.38           C  
ATOM   6253  CG1 VAL A 403      64.534   5.243 -38.786  1.00 16.38           C  
ATOM   6254  CG2 VAL A 403      65.899   6.564 -40.413  1.00 16.38           C  
ATOM   6255  H   VAL A 403      68.332   5.234 -40.044  1.00 14.03           H  
ATOM   6256  HA  VAL A 403      66.892   6.560 -37.957  1.00 14.04           H  
ATOM   6257  HB  VAL A 403      66.084   4.451 -39.962  1.00 19.66           H  
ATOM   6258 1HG1 VAL A 403      63.790   5.082 -39.557  1.00 19.66           H  
ATOM   6259 2HG1 VAL A 403      64.524   4.394 -38.100  1.00 19.66           H  
ATOM   6260 3HG1 VAL A 403      64.287   6.157 -38.250  1.00 19.66           H  
ATOM   6261 1HG2 VAL A 403      65.125   6.422 -41.154  1.00 19.66           H  
ATOM   6262 2HG2 VAL A 403      65.703   7.483 -39.871  1.00 19.66           H  
ATOM   6263 3HG2 VAL A 403      66.870   6.640 -40.909  1.00 19.66           H  
ATOM   6264  N   PRO A 404      66.492   4.691 -36.104  1.00 11.67           N  
ATOM   6265  CA  PRO A 404      66.399   3.709 -35.029  1.00 11.52           C  
ATOM   6266  C   PRO A 404      65.774   2.419 -35.542  1.00 11.42           C  
ATOM   6267  O   PRO A 404      64.889   2.467 -36.402  1.00 11.78           O  
ATOM   6268  CB  PRO A 404      65.501   4.422 -34.013  1.00 17.28           C  
ATOM   6269  CG  PRO A 404      65.793   5.901 -34.234  1.00 17.28           C  
ATOM   6270  CD  PRO A 404      66.009   6.047 -35.718  1.00 17.28           C  
ATOM   6271  HA  PRO A 404      67.402   3.518 -34.617  1.00 13.82           H  
ATOM   6272 1HB  PRO A 404      64.451   4.155 -34.201  1.00 20.74           H  
ATOM   6273 2HB  PRO A 404      65.743   4.080 -32.996  1.00 20.74           H  
ATOM   6274 1HG  PRO A 404      64.956   6.520 -33.865  1.00 20.74           H  
ATOM   6275 2HG  PRO A 404      66.685   6.203 -33.659  1.00 20.74           H  
ATOM   6276 1HD  PRO A 404      65.076   6.317 -36.204  1.00 20.74           H  
ATOM   6277 2HD  PRO A 404      66.800   6.796 -35.858  1.00 20.74           H  
ATOM   6278  N   LEU A 405      66.264   1.287 -35.031  1.00 11.08           N  
ATOM   6279  CA  LEU A 405      65.862  -0.053 -35.443  1.00 11.11           C  
ATOM   6280  C   LEU A 405      65.270  -0.890 -34.315  1.00 11.25           C  
ATOM   6281  O   LEU A 405      65.987  -1.695 -33.744  1.00 11.09           O  
ATOM   6282  CB  LEU A 405      67.116  -0.774 -35.965  1.00 15.55           C  
ATOM   6283  CG  LEU A 405      66.971  -2.239 -36.451  1.00 15.55           C  
ATOM   6284  CD1 LEU A 405      66.066  -2.347 -37.606  1.00 15.55           C  
ATOM   6285  CD2 LEU A 405      68.344  -2.762 -36.787  1.00 15.55           C  
ATOM   6286  H   LEU A 405      66.955   1.326 -34.275  1.00 13.30           H  
ATOM   6287  HA  LEU A 405      65.155   0.044 -36.251  1.00 13.33           H  
ATOM   6288 1HB  LEU A 405      67.520  -0.192 -36.793  1.00 18.66           H  
ATOM   6289 2HB  LEU A 405      67.854  -0.773 -35.162  1.00 18.66           H  
ATOM   6290  HG  LEU A 405      66.547  -2.835 -35.682  1.00 18.66           H  
ATOM   6291 1HD1 LEU A 405      66.010  -3.394 -37.885  1.00 18.66           H  
ATOM   6292 2HD1 LEU A 405      65.075  -2.000 -37.340  1.00 18.66           H  
ATOM   6293 3HD1 LEU A 405      66.459  -1.764 -38.435  1.00 18.66           H  
ATOM   6294 1HD2 LEU A 405      68.263  -3.787 -37.115  1.00 18.66           H  
ATOM   6295 2HD2 LEU A 405      68.783  -2.167 -37.578  1.00 18.66           H  
ATOM   6296 3HD2 LEU A 405      68.955  -2.709 -35.890  1.00 18.66           H  
ATOM   6297  N   PRO A 406      64.006  -0.671 -33.912  1.00 11.69           N  
ATOM   6298  CA  PRO A 406      63.357  -1.389 -32.840  1.00 11.99           C  
ATOM   6299  C   PRO A 406      63.033  -2.815 -33.272  1.00 11.80           C  
ATOM   6300  O   PRO A 406      62.770  -3.056 -34.454  1.00 11.90           O  
ATOM   6301  CB  PRO A 406      62.091  -0.562 -32.598  1.00 17.98           C  
ATOM   6302  CG  PRO A 406      61.802   0.088 -33.945  1.00 17.98           C  
ATOM   6303  CD  PRO A 406      63.165   0.357 -34.555  1.00 17.98           C  
ATOM   6304  HA  PRO A 406      64.020  -1.388 -31.970  1.00 14.39           H  
ATOM   6305 1HB  PRO A 406      61.283  -1.222 -32.248  1.00 21.58           H  
ATOM   6306 2HB  PRO A 406      62.274   0.166 -31.794  1.00 21.58           H  
ATOM   6307 1HG  PRO A 406      61.200  -0.587 -34.574  1.00 21.58           H  
ATOM   6308 2HG  PRO A 406      61.212   0.999 -33.813  1.00 21.58           H  
ATOM   6309 1HD  PRO A 406      63.090   0.207 -35.638  1.00 21.58           H  
ATOM   6310 2HD  PRO A 406      63.506   1.365 -34.295  1.00 21.58           H  
ATOM   6311  N   PHE A 407      62.959  -3.710 -32.300  1.00 11.68           N  
ATOM   6312  CA  PHE A 407      62.627  -5.108 -32.535  1.00 11.66           C  
ATOM   6313  C   PHE A 407      61.403  -5.566 -31.779  1.00 12.23           C  
ATOM   6314  O   PHE A 407      61.466  -5.796 -30.578  1.00 12.40           O  
ATOM   6315  CB  PHE A 407      63.794  -6.019 -32.185  1.00 16.33           C  
ATOM   6316  CG  PHE A 407      64.988  -5.749 -33.014  1.00 16.33           C  
ATOM   6317  CD1 PHE A 407      66.124  -5.226 -32.465  1.00 16.33           C  
ATOM   6318  CD2 PHE A 407      64.956  -5.964 -34.363  1.00 16.33           C  
ATOM   6319  CE1 PHE A 407      67.211  -4.959 -33.251  1.00 16.33           C  
ATOM   6320  CE2 PHE A 407      66.023  -5.696 -35.137  1.00 16.33           C  
ATOM   6321  CZ  PHE A 407      67.165  -5.205 -34.573  1.00 16.33           C  
ATOM   6322  H   PHE A 407      63.198  -3.394 -31.359  1.00 14.02           H  
ATOM   6323  HA  PHE A 407      62.415  -5.227 -33.594  1.00 13.99           H  
ATOM   6324 1HB  PHE A 407      64.063  -5.878 -31.138  1.00 19.60           H  
ATOM   6325 2HB  PHE A 407      63.510  -7.061 -32.316  1.00 19.60           H  
ATOM   6326  HD1 PHE A 407      66.151  -5.025 -31.394  1.00 19.60           H  
ATOM   6327  HD2 PHE A 407      64.050  -6.345 -34.818  1.00 19.60           H  
ATOM   6328  HE1 PHE A 407      68.108  -4.542 -32.811  1.00 19.60           H  
ATOM   6329  HE2 PHE A 407      65.961  -5.862 -36.211  1.00 19.60           H  
ATOM   6330  HZ  PHE A 407      68.028  -4.991 -35.184  1.00 19.60           H  
ATOM   6331  N   ALA A 408      60.256  -5.591 -32.445  1.00 12.63           N  
ATOM   6332  CA  ALA A 408      58.998  -5.969 -31.798  1.00 13.26           C  
ATOM   6333  C   ALA A 408      58.707  -5.100 -30.579  1.00 13.68           C  
ATOM   6334  O   ALA A 408      58.263  -5.585 -29.540  1.00 14.02           O  
ATOM   6335  CB  ALA A 408      59.038  -7.441 -31.386  1.00 18.31           C  
ATOM   6336  H   ALA A 408      60.262  -5.368 -33.433  1.00 15.16           H  
ATOM   6337  HA  ALA A 408      58.192  -5.823 -32.516  1.00 15.91           H  
ATOM   6338 1HB  ALA A 408      58.082  -7.710 -30.938  1.00 21.97           H  
ATOM   6339 2HB  ALA A 408      59.212  -8.063 -32.263  1.00 21.97           H  
ATOM   6340 3HB  ALA A 408      59.829  -7.615 -30.661  1.00 21.97           H  
ATOM   6341  N   GLY A 409      58.957  -3.805 -30.729  1.00 13.78           N  
ATOM   6342  CA  GLY A 409      58.709  -2.815 -29.688  1.00 14.32           C  
ATOM   6343  C   GLY A 409      59.910  -2.506 -28.794  1.00 14.04           C  
ATOM   6344  O   GLY A 409      59.876  -1.534 -28.036  1.00 14.45           O  
ATOM   6345  H   GLY A 409      59.317  -3.504 -31.622  1.00 16.54           H  
ATOM   6346 1HA  GLY A 409      58.368  -1.893 -30.156  1.00 17.18           H  
ATOM   6347 2HA  GLY A 409      57.888  -3.164 -29.065  1.00 17.18           H  
ATOM   6348  N   PHE A 410      60.976  -3.289 -28.879  1.00 13.43           N  
ATOM   6349  CA  PHE A 410      62.142  -3.032 -28.050  1.00 13.22           C  
ATOM   6350  C   PHE A 410      63.119  -2.103 -28.756  1.00 12.60           C  
ATOM   6351  O   PHE A 410      63.544  -2.368 -29.877  1.00 12.15           O  
ATOM   6352  CB  PHE A 410      62.806  -4.354 -27.686  1.00 18.60           C  
ATOM   6353  CG  PHE A 410      61.954  -5.167 -26.755  1.00 18.60           C  
ATOM   6354  CD1 PHE A 410      60.980  -6.025 -27.256  1.00 18.60           C  
ATOM   6355  CD2 PHE A 410      62.114  -5.079 -25.380  1.00 18.60           C  
ATOM   6356  CE1 PHE A 410      60.191  -6.764 -26.418  1.00 18.60           C  
ATOM   6357  CE2 PHE A 410      61.321  -5.826 -24.532  1.00 18.60           C  
ATOM   6358  CZ  PHE A 410      60.358  -6.669 -25.051  1.00 18.60           C  
ATOM   6359  H   PHE A 410      60.974  -4.105 -29.496  1.00 16.12           H  
ATOM   6360  HA  PHE A 410      61.815  -2.549 -27.130  1.00 15.86           H  
ATOM   6361 1HB  PHE A 410      62.979  -4.939 -28.590  1.00 22.32           H  
ATOM   6362 2HB  PHE A 410      63.769  -4.169 -27.213  1.00 22.32           H  
ATOM   6363  HD1 PHE A 410      60.834  -6.110 -28.330  1.00 22.32           H  
ATOM   6364  HD2 PHE A 410      62.872  -4.412 -24.969  1.00 22.32           H  
ATOM   6365  HE1 PHE A 410      59.432  -7.423 -26.840  1.00 22.32           H  
ATOM   6366  HE2 PHE A 410      61.454  -5.751 -23.452  1.00 22.32           H  
ATOM   6367  HZ  PHE A 410      59.731  -7.257 -24.383  1.00 22.32           H  
ATOM   6368  N   VAL A 411      63.462  -0.994 -28.115  1.00 12.65           N  
ATOM   6369  CA  VAL A 411      64.357  -0.011 -28.726  1.00 12.19           C  
ATOM   6370  C   VAL A 411      65.735  -0.603 -28.969  1.00 11.73           C  
ATOM   6371  O   VAL A 411      66.283  -1.284 -28.103  1.00 12.00           O  
ATOM   6372  CB  VAL A 411      64.451   1.257 -27.852  1.00 17.25           C  
ATOM   6373  CG1 VAL A 411      65.511   2.225 -28.405  1.00 17.25           C  
ATOM   6374  CG2 VAL A 411      63.085   1.940 -27.831  1.00 17.25           C  
ATOM   6375  H   VAL A 411      63.085  -0.833 -27.191  1.00 15.18           H  
ATOM   6376  HA  VAL A 411      63.937   0.276 -29.690  1.00 14.63           H  
ATOM   6377  HB  VAL A 411      64.744   0.979 -26.840  1.00 20.70           H  
ATOM   6378 1HG1 VAL A 411      65.551   3.109 -27.770  1.00 20.70           H  
ATOM   6379 2HG1 VAL A 411      66.493   1.754 -28.411  1.00 20.70           H  
ATOM   6380 3HG1 VAL A 411      65.244   2.522 -29.418  1.00 20.70           H  
ATOM   6381 1HG2 VAL A 411      63.134   2.835 -27.209  1.00 20.70           H  
ATOM   6382 2HG2 VAL A 411      62.804   2.218 -28.844  1.00 20.70           H  
ATOM   6383 3HG2 VAL A 411      62.336   1.260 -27.426  1.00 20.70           H  
ATOM   6384  N   ALA A 412      66.271  -0.374 -30.164  1.00 11.16           N  
ATOM   6385  CA  ALA A 412      67.566  -0.909 -30.537  1.00 10.81           C  
ATOM   6386  C   ALA A 412      68.187  -0.145 -31.702  1.00 10.50           C  
ATOM   6387  O   ALA A 412      67.532   0.662 -32.380  1.00 10.34           O  
ATOM   6388  CB  ALA A 412      67.442  -2.377 -30.876  1.00 15.28           C  
ATOM   6389  H   ALA A 412      65.775   0.215 -30.814  1.00 13.39           H  
ATOM   6390  HA  ALA A 412      68.232  -0.803 -29.681  1.00 12.97           H  
ATOM   6391 1HB  ALA A 412      68.421  -2.775 -31.126  1.00 18.34           H  
ATOM   6392 2HB  ALA A 412      67.034  -2.919 -30.024  1.00 18.34           H  
ATOM   6393 3HB  ALA A 412      66.784  -2.491 -31.708  1.00 18.34           H  
ATOM   6394  N   GLN A 413      69.493  -0.342 -31.852  1.00 10.54           N  
ATOM   6395  CA  GLN A 413      70.271   0.219 -32.943  1.00 10.36           C  
ATOM   6396  C   GLN A 413      70.793  -0.889 -33.855  1.00 10.11           C  
ATOM   6397  O   GLN A 413      71.001  -2.020 -33.408  1.00 10.14           O  
ATOM   6398  CB  GLN A 413      71.469   0.989 -32.389  1.00 14.58           C  
ATOM   6399  CG  GLN A 413      71.129   2.089 -31.395  1.00 14.58           C  
ATOM   6400  CD  GLN A 413      70.345   3.201 -32.002  1.00 14.58           C  
ATOM   6401  OE1 GLN A 413      70.635   3.634 -33.117  1.00 14.58           O  
ATOM   6402  NE2 GLN A 413      69.356   3.690 -31.273  1.00 14.58           N  
ATOM   6403  H   GLN A 413      69.958  -0.955 -31.202  1.00 12.65           H  
ATOM   6404  HA  GLN A 413      69.641   0.882 -33.535  1.00 12.43           H  
ATOM   6405 1HB  GLN A 413      72.148   0.292 -31.898  1.00 17.50           H  
ATOM   6406 2HB  GLN A 413      72.022   1.439 -33.216  1.00 17.50           H  
ATOM   6407 1HG  GLN A 413      70.540   1.665 -30.585  1.00 17.50           H  
ATOM   6408 2HG  GLN A 413      72.055   2.505 -31.001  1.00 17.50           H  
ATOM   6409 1HE2 GLN A 413      68.807   4.449 -31.618  1.00 17.50           H  
ATOM   6410 2HE2 GLN A 413      69.168   3.310 -30.366  1.00 17.50           H  
ATOM   6411  N   ALA A 414      71.063  -0.538 -35.111  1.00 10.01           N  
ATOM   6412  CA  ALA A 414      71.689  -1.434 -36.084  1.00  9.96           C  
ATOM   6413  C   ALA A 414      73.105  -1.760 -35.628  1.00 10.01           C  
ATOM   6414  O   ALA A 414      73.727  -0.932 -34.963  1.00 10.10           O  
ATOM   6415  CB  ALA A 414      71.700  -0.782 -37.458  1.00 13.96           C  
ATOM   6416  H   ALA A 414      70.835   0.405 -35.401  1.00 12.01           H  
ATOM   6417  HA  ALA A 414      71.127  -2.357 -36.118  1.00 11.95           H  
ATOM   6418 1HB  ALA A 414      72.157  -1.441 -38.186  1.00 16.75           H  
ATOM   6419 2HB  ALA A 414      70.677  -0.560 -37.766  1.00 16.75           H  
ATOM   6420 3HB  ALA A 414      72.271   0.145 -37.408  1.00 16.75           H  
ATOM   6421  N   PRO A 415      73.666  -2.922 -36.004  1.00 10.08           N  
ATOM   6422  CA  PRO A 415      73.210  -4.028 -36.858  1.00  9.99           C  
ATOM   6423  C   PRO A 415      72.192  -4.949 -36.208  1.00  9.93           C  
ATOM   6424  O   PRO A 415      72.072  -4.983 -34.988  1.00  9.95           O  
ATOM   6425  CB  PRO A 415      74.513  -4.790 -37.111  1.00 14.98           C  
ATOM   6426  CG  PRO A 415      75.329  -4.548 -35.868  1.00 14.98           C  
ATOM   6427  CD  PRO A 415      74.999  -3.132 -35.452  1.00 14.98           C  
ATOM   6428  HA  PRO A 415      72.817  -3.632 -37.801  1.00 11.99           H  
ATOM   6429 1HB  PRO A 415      74.297  -5.861 -37.277  1.00 17.98           H  
ATOM   6430 2HB  PRO A 415      74.998  -4.412 -38.022  1.00 17.98           H  
ATOM   6431 1HG  PRO A 415      75.060  -5.284 -35.091  1.00 17.98           H  
ATOM   6432 2HG  PRO A 415      76.398  -4.689 -36.081  1.00 17.98           H  
ATOM   6433 1HD  PRO A 415      74.957  -3.051 -34.355  1.00 17.98           H  
ATOM   6434 2HD  PRO A 415      75.706  -2.412 -35.888  1.00 17.98           H  
ATOM   6435  N   ASN A 416      71.504  -5.739 -37.028  1.00 10.07           N  
ATOM   6436  CA  ASN A 416      70.607  -6.751 -36.494  1.00 10.22           C  
ATOM   6437  C   ASN A 416      71.370  -8.084 -36.378  1.00 10.42           C  
ATOM   6438  O   ASN A 416      71.703  -8.712 -37.386  1.00 10.63           O  
ATOM   6439  CB  ASN A 416      69.375  -6.893 -37.376  1.00 14.25           C  
ATOM   6440  CG  ASN A 416      68.324  -7.779 -36.783  1.00 14.25           C  
ATOM   6441  OD1 ASN A 416      68.567  -8.449 -35.783  1.00 14.25           O  
ATOM   6442  ND2 ASN A 416      67.163  -7.782 -37.373  1.00 14.25           N  
ATOM   6443  H   ASN A 416      71.622  -5.662 -38.030  1.00 12.08           H  
ATOM   6444  HA  ASN A 416      70.294  -6.461 -35.489  1.00 12.26           H  
ATOM   6445 1HB  ASN A 416      68.940  -5.922 -37.570  1.00 17.10           H  
ATOM   6446 2HB  ASN A 416      69.670  -7.310 -38.336  1.00 17.10           H  
ATOM   6447 1HD2 ASN A 416      66.412  -8.336 -37.011  1.00 17.10           H  
ATOM   6448 2HD2 ASN A 416      66.997  -7.205 -38.201  1.00 17.10           H  
ATOM   6449  N   ASN A 417      71.720  -8.449 -35.147  1.00 10.48           N  
ATOM   6450  CA  ASN A 417      72.490  -9.646 -34.807  1.00 10.84           C  
ATOM   6451  C   ASN A 417      71.660 -10.905 -34.973  1.00 10.68           C  
ATOM   6452  O   ASN A 417      70.475 -10.912 -34.631  1.00 10.70           O  
ATOM   6453  CB  ASN A 417      73.014  -9.587 -33.377  1.00 15.04           C  
ATOM   6454  CG  ASN A 417      74.053 -10.691 -33.065  1.00 15.04           C  
ATOM   6455  OD1 ASN A 417      73.745 -11.884 -32.833  1.00 15.04           O  
ATOM   6456  ND2 ASN A 417      75.303 -10.289 -33.061  1.00 15.04           N  
ATOM   6457  H   ASN A 417      71.420  -7.846 -34.397  1.00 12.58           H  
ATOM   6458  HA  ASN A 417      73.336  -9.720 -35.491  1.00 13.01           H  
ATOM   6459 1HB  ASN A 417      73.469  -8.611 -33.198  1.00 18.05           H  
ATOM   6460 2HB  ASN A 417      72.183  -9.690 -32.685  1.00 18.05           H  
ATOM   6461 1HD2 ASN A 417      76.040 -10.940 -32.868  1.00 18.05           H  
ATOM   6462 2HD2 ASN A 417      75.525  -9.331 -33.248  1.00 18.05           H  
ATOM   6463  N   TYR A 418      72.297 -12.002 -35.375  1.00 10.67           N  
ATOM   6464  CA  TYR A 418      71.604 -13.283 -35.475  1.00 10.68           C  
ATOM   6465  C   TYR A 418      70.729 -13.565 -34.261  1.00 11.08           C  
ATOM   6466  O   TYR A 418      69.602 -14.036 -34.394  1.00 11.11           O  
ATOM   6467  CB  TYR A 418      72.592 -14.427 -35.645  1.00 14.95           C  
ATOM   6468  CG  TYR A 418      71.919 -15.777 -35.573  1.00 14.95           C  
ATOM   6469  CD1 TYR A 418      71.187 -16.258 -36.646  1.00 14.95           C  
ATOM   6470  CD2 TYR A 418      72.040 -16.537 -34.419  1.00 14.95           C  
ATOM   6471  CE1 TYR A 418      70.576 -17.492 -36.559  1.00 14.95           C  
ATOM   6472  CE2 TYR A 418      71.437 -17.762 -34.339  1.00 14.95           C  
ATOM   6473  CZ  TYR A 418      70.706 -18.244 -35.401  1.00 14.95           C  
ATOM   6474  OH  TYR A 418      70.097 -19.476 -35.317  1.00 14.95           O  
ATOM   6475  H   TYR A 418      73.273 -11.942 -35.636  1.00 12.80           H  
ATOM   6476  HA  TYR A 418      70.964 -13.262 -36.350  1.00 12.82           H  
ATOM   6477 1HB  TYR A 418      73.097 -14.342 -36.607  1.00 17.94           H  
ATOM   6478 2HB  TYR A 418      73.350 -14.377 -34.863  1.00 17.94           H  
ATOM   6479  HD1 TYR A 418      71.089 -15.664 -37.553  1.00 17.94           H  
ATOM   6480  HD2 TYR A 418      72.616 -16.159 -33.575  1.00 17.94           H  
ATOM   6481  HE1 TYR A 418      69.996 -17.873 -37.398  1.00 17.94           H  
ATOM   6482  HE2 TYR A 418      71.536 -18.356 -33.432  1.00 17.94           H  
ATOM   6483  HH  TYR A 418      70.285 -19.869 -34.462  1.00 17.94           H  
ATOM   6484  N   ARG A 419      71.247 -13.328 -33.064  1.00 11.62           N  
ATOM   6485  CA  ARG A 419      70.468 -13.620 -31.878  1.00 12.39           C  
ATOM   6486  C   ARG A 419      69.181 -12.784 -31.808  1.00 12.41           C  
ATOM   6487  O   ARG A 419      68.129 -13.296 -31.405  1.00 12.81           O  
ATOM   6488  CB  ARG A 419      71.304 -13.384 -30.634  1.00 17.04           C  
ATOM   6489  CG  ARG A 419      72.408 -14.411 -30.425  1.00 17.04           C  
ATOM   6490  CD  ARG A 419      73.020 -14.324 -29.064  1.00 17.04           C  
ATOM   6491  NE  ARG A 419      73.719 -13.049 -28.850  1.00 17.04           N  
ATOM   6492  CZ  ARG A 419      75.007 -12.791 -29.192  1.00 17.04           C  
ATOM   6493  NH1 ARG A 419      75.748 -13.714 -29.778  1.00 17.04           N  
ATOM   6494  NH2 ARG A 419      75.523 -11.599 -28.934  1.00 17.04           N  
ATOM   6495  H   ARG A 419      72.176 -12.914 -32.990  1.00 13.94           H  
ATOM   6496  HA  ARG A 419      70.191 -14.674 -31.908  1.00 14.87           H  
ATOM   6497 1HB  ARG A 419      71.772 -12.401 -30.697  1.00 20.45           H  
ATOM   6498 2HB  ARG A 419      70.663 -13.390 -29.756  1.00 20.45           H  
ATOM   6499 1HG  ARG A 419      71.996 -15.412 -30.554  1.00 20.45           H  
ATOM   6500 2HG  ARG A 419      73.188 -14.246 -31.169  1.00 20.45           H  
ATOM   6501 1HD  ARG A 419      72.230 -14.401 -28.315  1.00 20.45           H  
ATOM   6502 2HD  ARG A 419      73.723 -15.139 -28.918  1.00 20.45           H  
ATOM   6503  HE  ARG A 419      73.201 -12.308 -28.396  1.00 20.45           H  
ATOM   6504 1HH1 ARG A 419      75.364 -14.623 -29.980  1.00 20.45           H  
ATOM   6505 2HH1 ARG A 419      76.706 -13.510 -30.028  1.00 20.45           H  
ATOM   6506 1HH2 ARG A 419      74.960 -10.891 -28.485  1.00 20.45           H  
ATOM   6507 2HH2 ARG A 419      76.480 -11.396 -29.182  1.00 20.45           H  
ATOM   6508  N   ARG A 420      69.255 -11.505 -32.213  1.00 12.12           N  
ATOM   6509  CA  ARG A 420      68.118 -10.588 -32.154  1.00 12.28           C  
ATOM   6510  C   ARG A 420      67.036 -11.038 -33.115  1.00 11.94           C  
ATOM   6511  O   ARG A 420      65.845 -10.859 -32.844  1.00 12.33           O  
ATOM   6512  CB  ARG A 420      68.530  -9.155 -32.436  1.00 17.13           C  
ATOM   6513  CG  ARG A 420      69.355  -8.495 -31.327  1.00 17.13           C  
ATOM   6514  CD  ARG A 420      69.698  -7.114 -31.697  1.00 17.13           C  
ATOM   6515  NE  ARG A 420      70.485  -6.411 -30.691  1.00 17.13           N  
ATOM   6516  CZ  ARG A 420      71.011  -5.167 -30.866  1.00 17.13           C  
ATOM   6517  NH1 ARG A 420      70.820  -4.527 -32.016  1.00 17.13           N  
ATOM   6518  NH2 ARG A 420      71.713  -4.607 -29.890  1.00 17.13           N  
ATOM   6519  H   ARG A 420      70.112 -11.170 -32.633  1.00 14.54           H  
ATOM   6520  HA  ARG A 420      67.707 -10.615 -31.142  1.00 14.74           H  
ATOM   6521 1HB  ARG A 420      69.127  -9.128 -33.344  1.00 20.56           H  
ATOM   6522 2HB  ARG A 420      67.644  -8.542 -32.612  1.00 20.56           H  
ATOM   6523 1HG  ARG A 420      68.771  -8.475 -30.405  1.00 20.56           H  
ATOM   6524 2HG  ARG A 420      70.272  -9.059 -31.166  1.00 20.56           H  
ATOM   6525 1HD  ARG A 420      70.249  -7.113 -32.636  1.00 20.56           H  
ATOM   6526 2HD  ARG A 420      68.781  -6.588 -31.816  1.00 20.56           H  
ATOM   6527  HE  ARG A 420      70.649  -6.875 -29.802  1.00 20.56           H  
ATOM   6528 1HH1 ARG A 420      70.302  -4.960 -32.759  1.00 20.56           H  
ATOM   6529 2HH1 ARG A 420      71.201  -3.587 -32.203  1.00 20.56           H  
ATOM   6530 1HH2 ARG A 420      71.857  -5.103 -29.018  1.00 20.56           H  
ATOM   6531 2HH2 ARG A 420      72.109  -3.688 -30.018  1.00 20.56           H  
ATOM   6532  N   PHE A 421      67.453 -11.661 -34.221  1.00 11.31           N  
ATOM   6533  CA  PHE A 421      66.506 -12.174 -35.192  1.00 11.05           C  
ATOM   6534  C   PHE A 421      65.669 -13.302 -34.611  1.00 11.42           C  
ATOM   6535  O   PHE A 421      64.547 -13.512 -35.069  1.00 11.63           O  
ATOM   6536  CB  PHE A 421      67.178 -12.723 -36.453  1.00 15.58           C  
ATOM   6537  CG  PHE A 421      67.598 -11.733 -37.510  1.00 15.58           C  
ATOM   6538  CD1 PHE A 421      68.904 -11.312 -37.631  1.00 15.58           C  
ATOM   6539  CD2 PHE A 421      66.667 -11.270 -38.429  1.00 15.58           C  
ATOM   6540  CE1 PHE A 421      69.280 -10.459 -38.637  1.00 15.58           C  
ATOM   6541  CE2 PHE A 421      67.038 -10.407 -39.436  1.00 15.58           C  
ATOM   6542  CZ  PHE A 421      68.351 -10.005 -39.541  1.00 15.58           C  
ATOM   6543  H   PHE A 421      68.464 -11.715 -34.399  1.00 13.57           H  
ATOM   6544  HA  PHE A 421      65.848 -11.359 -35.484  1.00 13.26           H  
ATOM   6545 1HB  PHE A 421      68.061 -13.279 -36.157  1.00 18.70           H  
ATOM   6546 2HB  PHE A 421      66.506 -13.440 -36.919  1.00 18.70           H  
ATOM   6547  HD1 PHE A 421      69.635 -11.656 -36.932  1.00 18.70           H  
ATOM   6548  HD2 PHE A 421      65.630 -11.600 -38.352  1.00 18.70           H  
ATOM   6549  HE1 PHE A 421      70.319 -10.140 -38.716  1.00 18.70           H  
ATOM   6550  HE2 PHE A 421      66.298 -10.045 -40.151  1.00 18.70           H  
ATOM   6551  HZ  PHE A 421      68.650  -9.324 -40.336  1.00 18.70           H  
ATOM   6552  N   LEU A 422      66.184 -14.039 -33.616  1.00 11.63           N  
ATOM   6553  CA  LEU A 422      65.427 -15.145 -33.064  1.00 12.20           C  
ATOM   6554  C   LEU A 422      64.422 -14.553 -32.095  1.00 12.94           C  
ATOM   6555  O   LEU A 422      63.265 -14.961 -32.030  1.00 13.32           O  
ATOM   6556  CB  LEU A 422      66.363 -16.108 -32.331  1.00 16.86           C  
ATOM   6557  CG  LEU A 422      67.480 -16.795 -33.185  1.00 16.86           C  
ATOM   6558  CD1 LEU A 422      68.329 -17.635 -32.255  1.00 16.86           C  
ATOM   6559  CD2 LEU A 422      66.895 -17.629 -34.317  1.00 16.86           C  
ATOM   6560  H   LEU A 422      67.102 -13.841 -33.214  1.00 13.96           H  
ATOM   6561  HA  LEU A 422      64.889 -15.659 -33.855  1.00 14.64           H  
ATOM   6562 1HB  LEU A 422      66.861 -15.553 -31.536  1.00 20.23           H  
ATOM   6563 2HB  LEU A 422      65.766 -16.884 -31.874  1.00 20.23           H  
ATOM   6564  HG  LEU A 422      68.123 -16.025 -33.620  1.00 20.23           H  
ATOM   6565 1HD1 LEU A 422      69.123 -18.097 -32.811  1.00 20.23           H  
ATOM   6566 2HD1 LEU A 422      68.754 -16.999 -31.478  1.00 20.23           H  
ATOM   6567 3HD1 LEU A 422      67.714 -18.407 -31.798  1.00 20.23           H  
ATOM   6568 1HD2 LEU A 422      67.708 -18.084 -34.882  1.00 20.23           H  
ATOM   6569 2HD2 LEU A 422      66.274 -18.398 -33.914  1.00 20.23           H  
ATOM   6570 3HD2 LEU A 422      66.310 -17.002 -34.984  1.00 20.23           H  
ATOM   6571  N   GLU A 423      64.837 -13.517 -31.361  1.00 13.21           N  
ATOM   6572  CA  GLU A 423      63.901 -12.868 -30.441  1.00 13.99           C  
ATOM   6573  C   GLU A 423      62.729 -12.257 -31.230  1.00 13.97           C  
ATOM   6574  O   GLU A 423      61.580 -12.275 -30.785  1.00 14.61           O  
ATOM   6575  CB  GLU A 423      64.594 -11.761 -29.637  1.00 19.28           C  
ATOM   6576  CG  GLU A 423      65.621 -12.233 -28.619  1.00 19.28           C  
ATOM   6577  CD  GLU A 423      66.269 -11.081 -27.884  1.00 19.28           C  
ATOM   6578  OE1 GLU A 423      66.039  -9.958 -28.270  1.00 19.28           O  
ATOM   6579  OE2 GLU A 423      66.983 -11.323 -26.939  1.00 19.28           O  
ATOM   6580  H   GLU A 423      65.821 -13.231 -31.410  1.00 15.85           H  
ATOM   6581  HA  GLU A 423      63.504 -13.616 -29.755  1.00 16.79           H  
ATOM   6582 1HB  GLU A 423      65.100 -11.083 -30.325  1.00 23.14           H  
ATOM   6583 2HB  GLU A 423      63.843 -11.180 -29.106  1.00 23.14           H  
ATOM   6584 1HG  GLU A 423      65.136 -12.892 -27.902  1.00 23.14           H  
ATOM   6585 2HG  GLU A 423      66.390 -12.806 -29.141  1.00 23.14           H  
ATOM   6586  N   LEU A 424      63.056 -11.722 -32.412  1.00 13.31           N  
ATOM   6587  CA  LEU A 424      62.132 -11.084 -33.338  1.00 13.33           C  
ATOM   6588  C   LEU A 424      61.220 -12.099 -34.059  1.00 13.32           C  
ATOM   6589  O   LEU A 424      60.018 -11.862 -34.212  1.00 13.74           O  
ATOM   6590  CB  LEU A 424      62.982 -10.322 -34.371  1.00 18.66           C  
ATOM   6591  CG  LEU A 424      62.311  -9.465 -35.451  1.00 18.66           C  
ATOM   6592  CD1 LEU A 424      61.498  -8.321 -34.797  1.00 18.66           C  
ATOM   6593  CD2 LEU A 424      63.439  -8.936 -36.385  1.00 18.66           C  
ATOM   6594  H   LEU A 424      64.049 -11.715 -32.657  1.00 15.97           H  
ATOM   6595  HA  LEU A 424      61.514 -10.393 -32.770  1.00 16.00           H  
ATOM   6596 1HB  LEU A 424      63.676  -9.681 -33.828  1.00 22.39           H  
ATOM   6597 2HB  LEU A 424      63.571 -11.060 -34.896  1.00 22.39           H  
ATOM   6598  HG  LEU A 424      61.615 -10.072 -36.035  1.00 22.39           H  
ATOM   6599 1HD1 LEU A 424      61.034  -7.716 -35.577  1.00 22.39           H  
ATOM   6600 2HD1 LEU A 424      60.720  -8.735 -34.160  1.00 22.39           H  
ATOM   6601 3HD1 LEU A 424      62.155  -7.704 -34.207  1.00 22.39           H  
ATOM   6602 1HD2 LEU A 424      63.013  -8.320 -37.185  1.00 22.39           H  
ATOM   6603 2HD2 LEU A 424      64.144  -8.345 -35.819  1.00 22.39           H  
ATOM   6604 3HD2 LEU A 424      63.968  -9.781 -36.828  1.00 22.39           H  
ATOM   6605  N   LYS A 425      61.803 -13.216 -34.523  1.00 12.91           N  
ATOM   6606  CA  LYS A 425      61.115 -14.267 -35.271  1.00 12.91           C  
ATOM   6607  C   LYS A 425      60.270 -15.229 -34.441  1.00 13.77           C  
ATOM   6608  O   LYS A 425      59.190 -15.641 -34.877  1.00 14.10           O  
ATOM   6609  CB  LYS A 425      62.138 -15.100 -36.054  1.00 18.07           C  
ATOM   6610  CG  LYS A 425      61.545 -16.217 -36.916  1.00 18.07           C  
ATOM   6611  CD  LYS A 425      62.627 -16.901 -37.752  1.00 18.07           C  
ATOM   6612  CE  LYS A 425      62.040 -18.006 -38.621  1.00 18.07           C  
ATOM   6613  NZ  LYS A 425      63.081 -18.668 -39.468  1.00 18.07           N  
ATOM   6614  H   LYS A 425      62.809 -13.328 -34.405  1.00 15.49           H  
ATOM   6615  HA  LYS A 425      60.450 -13.779 -35.982  1.00 15.49           H  
ATOM   6616 1HB  LYS A 425      62.719 -14.442 -36.699  1.00 21.68           H  
ATOM   6617 2HB  LYS A 425      62.833 -15.560 -35.348  1.00 21.68           H  
ATOM   6618 1HG  LYS A 425      61.084 -16.968 -36.274  1.00 21.68           H  
ATOM   6619 2HG  LYS A 425      60.778 -15.805 -37.571  1.00 21.68           H  
ATOM   6620 1HD  LYS A 425      63.117 -16.164 -38.390  1.00 21.68           H  
ATOM   6621 2HD  LYS A 425      63.374 -17.334 -37.084  1.00 21.68           H  
ATOM   6622 1HE  LYS A 425      61.579 -18.755 -37.978  1.00 21.68           H  
ATOM   6623 2HE  LYS A 425      61.277 -17.579 -39.271  1.00 21.68           H  
ATOM   6624 1HZ  LYS A 425      62.650 -19.392 -40.028  1.00 21.68           H  
ATOM   6625 2HZ  LYS A 425      63.508 -17.984 -40.077  1.00 21.68           H  
ATOM   6626 3HZ  LYS A 425      63.790 -19.079 -38.879  1.00 21.68           H  
ATOM   6627  N   PHE A 426      60.771 -15.662 -33.294  1.00 14.21           N  
ATOM   6628  CA  PHE A 426      60.073 -16.662 -32.516  1.00 15.12           C  
ATOM   6629  C   PHE A 426      58.976 -16.090 -31.634  1.00 15.83           C  
ATOM   6630  O   PHE A 426      59.224 -15.301 -30.726  1.00 16.67           O  
ATOM   6631  CB  PHE A 426      61.076 -17.377 -31.623  1.00 20.81           C  
ATOM   6632  CG  PHE A 426      62.094 -18.254 -32.308  1.00 20.81           C  
ATOM   6633  CD1 PHE A 426      61.890 -18.830 -33.568  1.00 20.81           C  
ATOM   6634  CD2 PHE A 426      63.278 -18.529 -31.650  1.00 20.81           C  
ATOM   6635  CE1 PHE A 426      62.839 -19.645 -34.122  1.00 20.81           C  
ATOM   6636  CE2 PHE A 426      64.220 -19.348 -32.208  1.00 20.81           C  
ATOM   6637  CZ  PHE A 426      63.999 -19.908 -33.444  1.00 20.81           C  
ATOM   6638  H   PHE A 426      61.669 -15.315 -32.947  1.00 17.05           H  
ATOM   6639  HA  PHE A 426      59.599 -17.365 -33.193  1.00 18.14           H  
ATOM   6640 1HB  PHE A 426      61.616 -16.626 -31.047  1.00 24.97           H  
ATOM   6641 2HB  PHE A 426      60.550 -17.969 -30.929  1.00 24.97           H  
ATOM   6642  HD1 PHE A 426      60.982 -18.648 -34.123  1.00 24.97           H  
ATOM   6643  HD2 PHE A 426      63.453 -18.085 -30.668  1.00 24.97           H  
ATOM   6644  HE1 PHE A 426      62.668 -20.088 -35.101  1.00 24.97           H  
ATOM   6645  HE2 PHE A 426      65.148 -19.557 -31.673  1.00 24.97           H  
ATOM   6646  HZ  PHE A 426      64.751 -20.561 -33.886  1.00 24.97           H  
ATOM   6647  N   GLY A 427      57.748 -16.530 -31.893  1.00 15.56           N  
ATOM   6648  CA  GLY A 427      56.603 -16.073 -31.129  1.00 16.28           C  
ATOM   6649  C   GLY A 427      56.364 -17.028 -29.964  1.00 16.75           C  
ATOM   6650  O   GLY A 427      57.164 -17.951 -29.751  1.00 16.74           O  
ATOM   6651  H   GLY A 427      57.613 -17.174 -32.663  1.00 18.67           H  
ATOM   6652 1HA  GLY A 427      56.797 -15.062 -30.762  1.00 19.54           H  
ATOM   6653 2HA  GLY A 427      55.736 -16.031 -31.785  1.00 19.54           H  
ATOM   6654  N   PRO A 428      55.233 -16.884 -29.249  1.00 17.25           N  
ATOM   6655  CA  PRO A 428      54.826 -17.656 -28.080  1.00 17.79           C  
ATOM   6656  C   PRO A 428      54.947 -19.171 -28.225  1.00 18.25           C  
ATOM   6657  O   PRO A 428      55.415 -19.839 -27.306  1.00 18.65           O  
ATOM   6658  CB  PRO A 428      53.359 -17.240 -27.936  1.00 26.69           C  
ATOM   6659  CG  PRO A 428      53.322 -15.826 -28.464  1.00 26.69           C  
ATOM   6660  CD  PRO A 428      54.259 -15.839 -29.646  1.00 26.69           C  
ATOM   6661  HA  PRO A 428      55.390 -17.309 -27.209  1.00 21.35           H  
ATOM   6662 1HB  PRO A 428      52.709 -17.928 -28.491  1.00 32.03           H  
ATOM   6663 2HB  PRO A 428      53.053 -17.306 -26.879  1.00 32.03           H  
ATOM   6664 1HG  PRO A 428      52.288 -15.549 -28.732  1.00 32.03           H  
ATOM   6665 2HG  PRO A 428      53.640 -15.133 -27.668  1.00 32.03           H  
ATOM   6666 1HD  PRO A 428      53.717 -16.122 -30.562  1.00 32.03           H  
ATOM   6667 2HD  PRO A 428      54.739 -14.851 -29.729  1.00 32.03           H  
ATOM   6668  N   GLY A 429      54.670 -19.708 -29.423  1.00 18.27           N  
ATOM   6669  CA  GLY A 429      54.756 -21.153 -29.667  1.00 18.81           C  
ATOM   6670  C   GLY A 429      56.156 -21.744 -29.462  1.00 18.65           C  
ATOM   6671  O   GLY A 429      56.323 -22.965 -29.411  1.00 18.76           O  
ATOM   6672  H   GLY A 429      54.324 -19.129 -30.175  1.00 21.92           H  
ATOM   6673 1HA  GLY A 429      54.052 -21.667 -29.011  1.00 22.57           H  
ATOM   6674 2HA  GLY A 429      54.432 -21.359 -30.686  1.00 22.57           H  
ATOM   6675  N   VAL A 430      57.155 -20.877 -29.369  1.00 18.49           N  
ATOM   6676  CA  VAL A 430      58.536 -21.248 -29.153  1.00 18.43           C  
ATOM   6677  C   VAL A 430      59.044 -20.736 -27.806  1.00 18.52           C  
ATOM   6678  O   VAL A 430      59.751 -21.448 -27.093  1.00 18.52           O  
ATOM   6679  CB  VAL A 430      59.419 -20.671 -30.277  1.00 25.82           C  
ATOM   6680  CG1 VAL A 430      60.901 -20.996 -30.024  1.00 25.82           C  
ATOM   6681  CG2 VAL A 430      58.983 -21.220 -31.611  1.00 25.82           C  
ATOM   6682  H   VAL A 430      56.929 -19.884 -29.434  1.00 22.19           H  
ATOM   6683  HA  VAL A 430      58.609 -22.335 -29.163  1.00 22.12           H  
ATOM   6684  HB  VAL A 430      59.301 -19.606 -30.285  1.00 30.98           H  
ATOM   6685 1HG1 VAL A 430      61.500 -20.584 -30.817  1.00 30.98           H  
ATOM   6686 2HG1 VAL A 430      61.231 -20.575 -29.078  1.00 30.98           H  
ATOM   6687 3HG1 VAL A 430      61.033 -22.076 -30.006  1.00 30.98           H  
ATOM   6688 1HG2 VAL A 430      59.600 -20.790 -32.398  1.00 30.98           H  
ATOM   6689 2HG2 VAL A 430      59.094 -22.303 -31.610  1.00 30.98           H  
ATOM   6690 3HG2 VAL A 430      57.941 -20.964 -31.790  1.00 30.98           H  
ATOM   6691  N   ILE A 431      58.767 -19.463 -27.516  1.00 18.67           N  
ATOM   6692  CA  ILE A 431      59.358 -18.809 -26.351  1.00 18.84           C  
ATOM   6693  C   ILE A 431      58.609 -18.966 -25.010  1.00 19.28           C  
ATOM   6694  O   ILE A 431      59.207 -18.717 -23.959  1.00 19.42           O  
ATOM   6695  CB  ILE A 431      59.569 -17.305 -26.668  1.00 26.31           C  
ATOM   6696  CG1 ILE A 431      58.204 -16.598 -26.800  1.00 26.31           C  
ATOM   6697  CG2 ILE A 431      60.363 -17.198 -27.994  1.00 26.31           C  
ATOM   6698  CD1 ILE A 431      58.227 -15.107 -26.989  1.00 26.31           C  
ATOM   6699  H   ILE A 431      58.158 -18.942 -28.148  1.00 22.40           H  
ATOM   6700  HA  ILE A 431      60.347 -19.244 -26.211  1.00 22.61           H  
ATOM   6701  HB  ILE A 431      60.123 -16.832 -25.863  1.00 31.57           H  
ATOM   6702 1HG1 ILE A 431      57.692 -17.026 -27.601  1.00 31.57           H  
ATOM   6703 2HG1 ILE A 431      57.646 -16.770 -25.897  1.00 31.57           H  
ATOM   6704 1HG2 ILE A 431      60.549 -16.158 -28.258  1.00 31.57           H  
ATOM   6705 2HG2 ILE A 431      61.317 -17.708 -27.881  1.00 31.57           H  
ATOM   6706 3HG2 ILE A 431      59.796 -17.662 -28.787  1.00 31.57           H  
ATOM   6707 1HD1 ILE A 431      57.199 -14.746 -27.051  1.00 31.57           H  
ATOM   6708 2HD1 ILE A 431      58.728 -14.641 -26.143  1.00 31.57           H  
ATOM   6709 3HD1 ILE A 431      58.748 -14.846 -27.912  1.00 31.57           H  
ATOM   6710  N   GLU A 432      57.323 -19.343 -25.016  1.00 19.57           N  
ATOM   6711  CA  GLU A 432      56.591 -19.463 -23.758  1.00 20.05           C  
ATOM   6712  C   GLU A 432      56.546 -20.881 -23.214  1.00 20.05           C  
ATOM   6713  O   GLU A 432      56.519 -21.867 -23.950  1.00 20.03           O  
ATOM   6714  CB  GLU A 432      55.165 -18.917 -23.880  1.00 27.88           C  
ATOM   6715  CG  GLU A 432      55.087 -17.409 -24.084  1.00 27.88           C  
ATOM   6716  CD  GLU A 432      53.682 -16.897 -24.175  1.00 27.88           C  
ATOM   6717  OE1 GLU A 432      52.782 -17.701 -24.180  1.00 27.88           O  
ATOM   6718  OE2 GLU A 432      53.507 -15.706 -24.258  1.00 27.88           O  
ATOM   6719  H   GLU A 432      56.829 -19.543 -25.890  1.00 23.48           H  
ATOM   6720  HA  GLU A 432      57.103 -18.853 -23.017  1.00 24.06           H  
ATOM   6721 1HB  GLU A 432      54.668 -19.392 -24.729  1.00 33.46           H  
ATOM   6722 2HB  GLU A 432      54.597 -19.173 -22.983  1.00 33.46           H  
ATOM   6723 1HG  GLU A 432      55.588 -16.920 -23.251  1.00 33.46           H  
ATOM   6724 2HG  GLU A 432      55.615 -17.152 -24.978  1.00 33.46           H  
ATOM   6725  N   ASN A 433      56.479 -20.965 -21.893  1.00 20.14           N  
ATOM   6726  CA  ASN A 433      56.384 -22.225 -21.181  1.00 20.24           C  
ATOM   6727  C   ASN A 433      55.286 -22.143 -20.119  1.00 20.34           C  
ATOM   6728  O   ASN A 433      55.565 -21.738 -18.990  1.00 20.37           O  
ATOM   6729  CB  ASN A 433      57.720 -22.554 -20.546  1.00 28.30           C  
ATOM   6730  CG  ASN A 433      58.799 -22.776 -21.577  1.00 28.30           C  
ATOM   6731  OD1 ASN A 433      58.869 -23.846 -22.194  1.00 28.30           O  
ATOM   6732  ND2 ASN A 433      59.638 -21.790 -21.778  1.00 28.30           N  
ATOM   6733  H   ASN A 433      56.505 -20.103 -21.362  1.00 24.17           H  
ATOM   6734  HA  ASN A 433      56.155 -23.023 -21.882  1.00 24.29           H  
ATOM   6735 1HB  ASN A 433      58.022 -21.738 -19.891  1.00 33.96           H  
ATOM   6736 2HB  ASN A 433      57.625 -23.451 -19.934  1.00 33.96           H  
ATOM   6737 1HD2 ASN A 433      60.365 -21.883 -22.460  1.00 33.96           H  
ATOM   6738 2HD2 ASN A 433      59.543 -20.938 -21.265  1.00 33.96           H  
ATOM   6739  N   PRO A 434      54.021 -22.444 -20.469  1.00 20.46           N  
ATOM   6740  CA  PRO A 434      52.853 -22.352 -19.609  1.00 20.62           C  
ATOM   6741  C   PRO A 434      53.018 -23.225 -18.382  1.00 20.96           C  
ATOM   6742  O   PRO A 434      53.634 -24.288 -18.458  1.00 20.99           O  
ATOM   6743  CB  PRO A 434      51.720 -22.869 -20.507  1.00 30.93           C  
ATOM   6744  CG  PRO A 434      52.215 -22.646 -21.920  1.00 30.93           C  
ATOM   6745  CD  PRO A 434      53.707 -22.886 -21.849  1.00 30.93           C  
ATOM   6746  HA  PRO A 434      52.690 -21.299 -19.319  1.00 24.74           H  
ATOM   6747 1HB  PRO A 434      51.521 -23.930 -20.284  1.00 37.12           H  
ATOM   6748 2HB  PRO A 434      50.794 -22.318 -20.296  1.00 37.12           H  
ATOM   6749 1HG  PRO A 434      51.703 -23.323 -22.624  1.00 37.12           H  
ATOM   6750 2HG  PRO A 434      51.974 -21.621 -22.249  1.00 37.12           H  
ATOM   6751 1HD  PRO A 434      53.944 -23.955 -21.981  1.00 37.12           H  
ATOM   6752 2HD  PRO A 434      54.176 -22.256 -22.610  1.00 37.12           H  
ATOM   6753  N   GLN A 435      52.428 -22.794 -17.270  1.00 21.29           N  
ATOM   6754  CA  GLN A 435      52.451 -23.509 -15.989  1.00 21.74           C  
ATOM   6755  C   GLN A 435      51.538 -24.735 -15.953  1.00 21.90           C  
ATOM   6756  O   GLN A 435      51.483 -25.458 -14.958  1.00 22.28           O  
ATOM   6757  CB  GLN A 435      52.045 -22.559 -14.851  1.00 30.26           C  
ATOM   6758  CG  GLN A 435      50.538 -22.156 -14.812  1.00 30.26           C  
ATOM   6759  CD  GLN A 435      50.193 -20.986 -15.713  1.00 30.26           C  
ATOM   6760  OE1 GLN A 435      50.772 -20.820 -16.799  1.00 30.26           O  
ATOM   6761  NE2 GLN A 435      49.253 -20.165 -15.273  1.00 30.26           N  
ATOM   6762  H   GLN A 435      51.946 -21.895 -17.304  1.00 25.55           H  
ATOM   6763  HA  GLN A 435      53.472 -23.851 -15.814  1.00 26.09           H  
ATOM   6764 1HB  GLN A 435      52.287 -23.023 -13.896  1.00 36.31           H  
ATOM   6765 2HB  GLN A 435      52.631 -21.644 -14.924  1.00 36.31           H  
ATOM   6766 1HG  GLN A 435      49.907 -22.995 -15.096  1.00 36.31           H  
ATOM   6767 2HG  GLN A 435      50.300 -21.862 -13.791  1.00 36.31           H  
ATOM   6768 1HE2 GLN A 435      48.980 -19.374 -15.824  1.00 36.31           H  
ATOM   6769 2HE2 GLN A 435      48.809 -20.333 -14.393  1.00 36.31           H  
ATOM   6770  N   TYR A 436      50.787 -24.924 -17.017  1.00 21.67           N  
ATOM   6771  CA  TYR A 436      49.816 -25.985 -17.130  1.00 21.85           C  
ATOM   6772  C   TYR A 436      50.444 -27.304 -17.587  1.00 21.59           C  
ATOM   6773  O   TYR A 436      51.388 -27.292 -18.370  1.00 21.31           O  
ATOM   6774  CB  TYR A 436      48.764 -25.557 -18.146  1.00 30.52           C  
ATOM   6775  CG  TYR A 436      47.942 -24.417 -17.693  1.00 30.52           C  
ATOM   6776  CD1 TYR A 436      48.294 -23.137 -18.069  1.00 30.52           C  
ATOM   6777  CD2 TYR A 436      46.833 -24.632 -16.901  1.00 30.52           C  
ATOM   6778  CE1 TYR A 436      47.537 -22.073 -17.658  1.00 30.52           C  
ATOM   6779  CE2 TYR A 436      46.072 -23.566 -16.487  1.00 30.52           C  
ATOM   6780  CZ  TYR A 436      46.420 -22.288 -16.862  1.00 30.52           C  
ATOM   6781  OH  TYR A 436      45.660 -21.221 -16.450  1.00 30.52           O  
ATOM   6782  H   TYR A 436      50.903 -24.277 -17.782  1.00 26.00           H  
ATOM   6783  HA  TYR A 436      49.367 -26.102 -16.150  1.00 26.22           H  
ATOM   6784 1HB  TYR A 436      49.258 -25.270 -19.078  1.00 36.62           H  
ATOM   6785 2HB  TYR A 436      48.099 -26.385 -18.380  1.00 36.62           H  
ATOM   6786  HD1 TYR A 436      49.167 -22.972 -18.691  1.00 36.62           H  
ATOM   6787  HD2 TYR A 436      46.557 -25.645 -16.609  1.00 36.62           H  
ATOM   6788  HE1 TYR A 436      47.816 -21.062 -17.956  1.00 36.62           H  
ATOM   6789  HE2 TYR A 436      45.193 -23.733 -15.865  1.00 36.62           H  
ATOM   6790  HH  TYR A 436      44.914 -21.540 -15.935  1.00 36.62           H  
ATOM   6791  N   PRO A 437      49.912 -28.471 -17.150  1.00 21.75           N  
ATOM   6792  CA  PRO A 437      50.311 -29.812 -17.582  1.00 21.62           C  
ATOM   6793  C   PRO A 437      50.027 -30.022 -19.072  1.00 21.57           C  
ATOM   6794  O   PRO A 437      50.568 -30.923 -19.712  1.00 21.66           O  
ATOM   6795  CB  PRO A 437      49.456 -30.728 -16.692  1.00 32.43           C  
ATOM   6796  CG  PRO A 437      48.261 -29.883 -16.286  1.00 32.43           C  
ATOM   6797  CD  PRO A 437      48.798 -28.469 -16.166  1.00 32.43           C  
ATOM   6798  HA  PRO A 437      51.382 -29.950 -17.371  1.00 25.94           H  
ATOM   6799 1HB  PRO A 437      49.167 -31.626 -17.260  1.00 38.92           H  
ATOM   6800 2HB  PRO A 437      50.047 -31.073 -15.831  1.00 38.92           H  
ATOM   6801 1HG  PRO A 437      47.461 -29.975 -17.038  1.00 38.92           H  
ATOM   6802 2HG  PRO A 437      47.843 -30.258 -15.337  1.00 38.92           H  
ATOM   6803 1HD  PRO A 437      47.989 -27.786 -16.448  1.00 38.92           H  
ATOM   6804 2HD  PRO A 437      49.179 -28.272 -15.146  1.00 38.92           H  
ATOM   6805  N   ASN A 438      49.143 -29.181 -19.593  1.00 21.49           N  
ATOM   6806  CA  ASN A 438      48.716 -29.161 -20.965  1.00 21.49           C  
ATOM   6807  C   ASN A 438      48.879 -27.716 -21.449  1.00 21.43           C  
ATOM   6808  O   ASN A 438      48.110 -26.854 -21.036  1.00 21.43           O  
ATOM   6809  CB  ASN A 438      47.294 -29.630 -21.122  1.00 30.09           C  
ATOM   6810  CG  ASN A 438      46.866 -29.707 -22.589  1.00 30.09           C  
ATOM   6811  OD1 ASN A 438      47.291 -28.924 -23.466  1.00 30.09           O  
ATOM   6812  ND2 ASN A 438      46.014 -30.671 -22.872  1.00 30.09           N  
ATOM   6813  H   ASN A 438      48.743 -28.487 -18.989  1.00 25.79           H  
ATOM   6814  HA  ASN A 438      49.340 -29.843 -21.523  1.00 25.79           H  
ATOM   6815 1HB  ASN A 438      47.192 -30.619 -20.675  1.00 36.11           H  
ATOM   6816 2HB  ASN A 438      46.643 -28.964 -20.581  1.00 36.11           H  
ATOM   6817 1HD2 ASN A 438      45.684 -30.792 -23.812  1.00 36.11           H  
ATOM   6818 2HD2 ASN A 438      45.693 -31.284 -22.149  1.00 36.11           H  
ATOM   6819  N   PRO A 439      49.891 -27.403 -22.270  1.00 21.42           N  
ATOM   6820  CA  PRO A 439      50.249 -26.072 -22.718  1.00 21.46           C  
ATOM   6821  C   PRO A 439      49.266 -25.467 -23.724  1.00 21.37           C  
ATOM   6822  O   PRO A 439      49.455 -24.334 -24.162  1.00 21.36           O  
ATOM   6823  CB  PRO A 439      51.628 -26.291 -23.355  1.00 32.20           C  
ATOM   6824  CG  PRO A 439      51.600 -27.714 -23.846  1.00 32.20           C  
ATOM   6825  CD  PRO A 439      50.759 -28.467 -22.831  1.00 32.20           C  
ATOM   6826  HA  PRO A 439      50.333 -25.422 -21.837  1.00 25.75           H  
ATOM   6827 1HB  PRO A 439      51.782 -25.564 -24.167  1.00 38.64           H  
ATOM   6828 2HB  PRO A 439      52.416 -26.110 -22.606  1.00 38.64           H  
ATOM   6829 1HG  PRO A 439      51.170 -27.751 -24.862  1.00 38.64           H  
ATOM   6830 2HG  PRO A 439      52.624 -28.110 -23.923  1.00 38.64           H  
ATOM   6831 1HD  PRO A 439      50.169 -29.212 -23.390  1.00 38.64           H  
ATOM   6832 2HD  PRO A 439      51.395 -28.918 -22.044  1.00 38.64           H  
ATOM   6833  N   ALA A 440      48.254 -26.227 -24.158  1.00 21.39           N  
ATOM   6834  CA  ALA A 440      47.335 -25.714 -25.160  1.00 21.27           C  
ATOM   6835  C   ALA A 440      45.877 -25.920 -24.763  1.00 20.98           C  
ATOM   6836  O   ALA A 440      45.133 -26.649 -25.424  1.00 20.87           O  
ATOM   6837  CB  ALA A 440      47.607 -26.387 -26.489  1.00 29.83           C  
ATOM   6838  H   ALA A 440      48.077 -27.166 -23.793  1.00 25.67           H  
ATOM   6839  HA  ALA A 440      47.499 -24.641 -25.260  1.00 25.52           H  
ATOM   6840 1HB  ALA A 440      46.937 -25.983 -27.247  1.00 35.80           H  
ATOM   6841 2HB  ALA A 440      48.640 -26.205 -26.779  1.00 35.80           H  
ATOM   6842 3HB  ALA A 440      47.439 -27.460 -26.387  1.00 35.80           H  
ATOM   6843  N   LEU A 441      45.470 -25.258 -23.691  1.00 20.94           N  
ATOM   6844  CA  LEU A 441      44.107 -25.327 -23.191  1.00 20.76           C  
ATOM   6845  C   LEU A 441      43.313 -24.092 -23.531  1.00 20.79           C  
ATOM   6846  O   LEU A 441      43.866 -23.006 -23.713  1.00 20.73           O  
ATOM   6847  CB  LEU A 441      44.086 -25.497 -21.670  1.00 29.14           C  
ATOM   6848  CG  LEU A 441      44.734 -26.749 -21.105  1.00 29.14           C  
ATOM   6849  CD1 LEU A 441      44.768 -26.635 -19.586  1.00 29.14           C  
ATOM   6850  CD2 LEU A 441      43.921 -27.987 -21.526  1.00 29.14           C  
ATOM   6851  H   LEU A 441      46.132 -24.674 -23.195  1.00 25.13           H  
ATOM   6852  HA  LEU A 441      43.610 -26.168 -23.662  1.00 24.91           H  
ATOM   6853 1HB  LEU A 441      44.591 -24.639 -21.228  1.00 34.97           H  
ATOM   6854 2HB  LEU A 441      43.046 -25.475 -21.336  1.00 34.97           H  
ATOM   6855  HG  LEU A 441      45.744 -26.837 -21.472  1.00 34.97           H  
ATOM   6856 1HD1 LEU A 441      45.234 -27.520 -19.161  1.00 34.97           H  
ATOM   6857 2HD1 LEU A 441      45.347 -25.755 -19.307  1.00 34.97           H  
ATOM   6858 3HD1 LEU A 441      43.752 -26.539 -19.204  1.00 34.97           H  
ATOM   6859 1HD2 LEU A 441      44.366 -28.878 -21.107  1.00 34.97           H  
ATOM   6860 2HD2 LEU A 441      42.902 -27.892 -21.153  1.00 34.97           H  
ATOM   6861 3HD2 LEU A 441      43.906 -28.081 -22.608  1.00 34.97           H  
ATOM   6862  N   LEU A 442      42.002 -24.260 -23.586  1.00 20.94           N  
ATOM   6863  CA  LEU A 442      41.093 -23.145 -23.735  1.00 21.04           C  
ATOM   6864  C   LEU A 442      41.168 -22.380 -22.427  1.00 21.33           C  
ATOM   6865  O   LEU A 442      41.298 -23.006 -21.368  1.00 21.47           O  
ATOM   6866  CB  LEU A 442      39.669 -23.637 -24.042  1.00 29.42           C  
ATOM   6867  CG  LEU A 442      38.619 -22.546 -24.354  1.00 29.42           C  
ATOM   6868  CD1 LEU A 442      37.611 -23.085 -25.364  1.00 29.42           C  
ATOM   6869  CD2 LEU A 442      37.867 -22.122 -23.061  1.00 29.42           C  
ATOM   6870  H   LEU A 442      41.627 -25.191 -23.477  1.00 25.13           H  
ATOM   6871  HA  LEU A 442      41.438 -22.501 -24.543  1.00 25.25           H  
ATOM   6872 1HB  LEU A 442      39.715 -24.306 -24.899  1.00 35.30           H  
ATOM   6873 2HB  LEU A 442      39.313 -24.204 -23.183  1.00 35.30           H  
ATOM   6874  HG  LEU A 442      39.114 -21.702 -24.786  1.00 35.30           H  
ATOM   6875 1HD1 LEU A 442      36.878 -22.311 -25.601  1.00 35.30           H  
ATOM   6876 2HD1 LEU A 442      38.126 -23.376 -26.282  1.00 35.30           H  
ATOM   6877 3HD1 LEU A 442      37.099 -23.951 -24.948  1.00 35.30           H  
ATOM   6878 1HD2 LEU A 442      37.129 -21.360 -23.299  1.00 35.30           H  
ATOM   6879 2HD2 LEU A 442      37.357 -22.984 -22.637  1.00 35.30           H  
ATOM   6880 3HD2 LEU A 442      38.531 -21.722 -22.320  1.00 35.30           H  
ATOM   6881  N   SER A 443      41.114 -21.051 -22.502  1.00 21.52           N  
ATOM   6882  CA  SER A 443      41.179 -20.201 -21.317  1.00 21.90           C  
ATOM   6883  C   SER A 443      40.143 -19.062 -21.401  1.00 22.11           C  
ATOM   6884  O   SER A 443      40.123 -18.358 -22.409  1.00 22.01           O  
ATOM   6885  CB  SER A 443      42.561 -19.612 -21.173  1.00 30.51           C  
ATOM   6886  OG  SER A 443      42.621 -18.771 -20.056  1.00 30.51           O  
ATOM   6887  H   SER A 443      41.006 -20.627 -23.409  1.00 25.82           H  
ATOM   6888  HA  SER A 443      41.027 -20.831 -20.469  1.00 26.28           H  
ATOM   6889 1HB  SER A 443      43.290 -20.418 -21.071  1.00 36.61           H  
ATOM   6890 2HB  SER A 443      42.815 -19.050 -22.072  1.00 36.61           H  
ATOM   6891  HG  SER A 443      43.512 -18.405 -20.048  1.00 36.61           H  
ATOM   6892  N   LEU A 444      39.284 -18.860 -20.366  1.00 22.49           N  
ATOM   6893  CA  LEU A 444      39.274 -19.604 -19.102  1.00 22.81           C  
ATOM   6894  C   LEU A 444      38.717 -21.004 -19.286  1.00 23.19           C  
ATOM   6895  O   LEU A 444      37.657 -21.196 -19.891  1.00 23.36           O  
ATOM   6896  CB  LEU A 444      38.428 -18.855 -18.050  1.00 31.81           C  
ATOM   6897  CG  LEU A 444      38.905 -17.406 -17.651  1.00 31.81           C  
ATOM   6898  CD1 LEU A 444      37.901 -16.809 -16.655  1.00 31.81           C  
ATOM   6899  CD2 LEU A 444      40.310 -17.436 -17.043  1.00 31.81           C  
ATOM   6900  H   LEU A 444      38.607 -18.122 -20.477  1.00 26.99           H  
ATOM   6901  HA  LEU A 444      40.292 -19.692 -18.729  1.00 27.37           H  
ATOM   6902 1HB  LEU A 444      37.405 -18.775 -18.421  1.00 38.17           H  
ATOM   6903 2HB  LEU A 444      38.398 -19.457 -17.136  1.00 38.17           H  
ATOM   6904  HG  LEU A 444      38.915 -16.774 -18.536  1.00 38.17           H  
ATOM   6905 1HD1 LEU A 444      38.206 -15.798 -16.388  1.00 38.17           H  
ATOM   6906 2HD1 LEU A 444      36.908 -16.779 -17.104  1.00 38.17           H  
ATOM   6907 3HD1 LEU A 444      37.863 -17.423 -15.752  1.00 38.17           H  
ATOM   6908 1HD2 LEU A 444      40.603 -16.423 -16.783  1.00 38.17           H  
ATOM   6909 2HD2 LEU A 444      40.306 -18.056 -16.147  1.00 38.17           H  
ATOM   6910 3HD2 LEU A 444      41.027 -17.832 -17.757  1.00 38.17           H  
ATOM   6911  N   THR A 445      39.461 -21.977 -18.780  1.00 23.36           N  
ATOM   6912  CA  THR A 445      39.155 -23.376 -18.952  1.00 23.78           C  
ATOM   6913  C   THR A 445      37.792 -23.684 -18.374  1.00 23.79           C  
ATOM   6914  O   THR A 445      37.462 -23.263 -17.265  1.00 23.66           O  
ATOM   6915  CB  THR A 445      40.257 -24.228 -18.295  1.00 33.13           C  
ATOM   6916  OG1 THR A 445      41.528 -23.820 -18.831  1.00 33.13           O  
ATOM   6917  CG2 THR A 445      40.068 -25.713 -18.590  1.00 33.13           C  
ATOM   6918  H   THR A 445      40.310 -21.738 -18.285  1.00 28.03           H  
ATOM   6919  HA  THR A 445      39.137 -23.599 -20.021  1.00 28.54           H  
ATOM   6920  HB  THR A 445      40.250 -24.071 -17.217  1.00 39.76           H  
ATOM   6921  HG1 THR A 445      41.453 -23.714 -19.811  1.00 39.76           H  
ATOM   6922 1HG2 THR A 445      40.875 -26.276 -18.125  1.00 39.76           H  
ATOM   6923 2HG2 THR A 445      39.115 -26.054 -18.190  1.00 39.76           H  
ATOM   6924 3HG2 THR A 445      40.090 -25.872 -19.668  1.00 39.76           H  
ATOM   6925  N   GLY A 446      36.953 -24.354 -19.156  1.00 24.03           N  
ATOM   6926  CA  GLY A 446      35.605 -24.705 -18.731  1.00 24.14           C  
ATOM   6927  C   GLY A 446      34.608 -23.557 -18.912  1.00 23.93           C  
ATOM   6928  O   GLY A 446      33.424 -23.710 -18.610  1.00 23.91           O  
ATOM   6929  H   GLY A 446      37.276 -24.658 -20.066  1.00 28.84           H  
ATOM   6930 1HA  GLY A 446      35.265 -25.571 -19.299  1.00 28.97           H  
ATOM   6931 2HA  GLY A 446      35.628 -25.006 -17.683  1.00 28.97           H  
ATOM   6932  N   SER A 447      35.093 -22.415 -19.412  1.00 23.87           N  
ATOM   6933  CA  SER A 447      34.315 -21.202 -19.638  1.00 23.74           C  
ATOM   6934  C   SER A 447      33.556 -20.742 -18.397  1.00 23.69           C  
ATOM   6935  O   SER A 447      32.396 -20.327 -18.488  1.00 23.58           O  
ATOM   6936  CB  SER A 447      33.345 -21.392 -20.798  1.00 33.29           C  
ATOM   6937  OG  SER A 447      34.030 -21.661 -21.996  1.00 33.29           O  
ATOM   6938  H   SER A 447      36.089 -22.348 -19.624  1.00 28.64           H  
ATOM   6939  HA  SER A 447      35.015 -20.410 -19.912  1.00 28.49           H  
ATOM   6940 1HB  SER A 447      32.660 -22.208 -20.574  1.00 39.95           H  
ATOM   6941 2HB  SER A 447      32.747 -20.491 -20.916  1.00 39.95           H  
ATOM   6942  HG  SER A 447      33.358 -21.743 -22.669  1.00 39.95           H  
ATOM   6943  N   GLY A 448      34.223 -20.782 -17.245  1.00 23.85           N  
ATOM   6944  CA  GLY A 448      33.629 -20.362 -15.985  1.00 23.94           C  
ATOM   6945  C   GLY A 448      34.254 -19.073 -15.469  1.00 24.17           C  
ATOM   6946  O   GLY A 448      33.536 -18.172 -15.039  1.00 24.17           O  
ATOM   6947  OXT GLY A 448      35.462 -19.048 -15.238  1.00 35.91           O  
ATOM   6948  H   GLY A 448      35.169 -21.143 -17.248  1.00 28.62           H  
ATOM   6949 1HA  GLY A 448      32.558 -20.219 -16.120  1.00 28.73           H  
ATOM   6950 2HA  GLY A 448      33.756 -21.153 -15.247  1.00 28.73           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -1991.21 212.985 1455.64 -151.456 44.4882 101.953 690.052 -817.143 -2.89896 -19.3677 -549.837 -106.272 -191.499 -37.4875 -54.131 -39.9978 0 0.44196 24.6264 212.263 341.044 -101.268 54.5834 -17.5043 9.88002 237.157 -694.953
ARG:NtermProteinFull_1 -0.92524 0.07043 0.77737 -0.55595 0.08948 0.33268 0.0005 -0.40724 -0.03 -0.28423 -0.44528 1.22739 0 0 0 0 0 -0.03685 0.05276 1.89068 0 0 0 -1.2888 0 0.06482 0.53251
VAL_2 -1.8245 0.11462 0.74058 -0.27438 0.16519 0.05884 0.03892 -0.64199 -0 -0 -0.23526 -0.29979 0 0 0 0 0 -0.02215 0.0001 0.22917 0 -0.76514 0 1.9342 -0.21093 0.10813 -0.88438
THR_3 -2.10005 0.16246 0.72974 -0.17391 0.09157 0.06214 0.0005 -0.7106 -0.03 -0.28423 0.07817 -0.18762 0 0 0 0 0 -0.04897 0.00977 0.07785 0 0.00053 2.31952 -1.0874 -0.18762 0.09517 -1.18298
VAL_4 -2.45948 0.20394 0.48835 -0.27194 0.1588 0.05757 0.03892 -0.79301 -0.01189 -0.0403 0.18656 -0.3658 0 0 0 0 0 -0.0696 0.00533 0.21875 0 -0.7551 0 1.9342 -0.17815 0.12499 -1.52787
LEU_5 -1.99259 0.17256 0.53888 -0.48051 0.21635 0.10734 0 -0.62252 -0 -0 0.0952 0.02372 0 0 0 0 0 -0.06482 0.05961 0.99125 0 -0.2381 0 0.18072 -0.1845 0.14524 -1.05217
VAL_6 -1.80099 0.1436 0.88316 -0.27016 0.1671 0.05701 0.03226 -0.71871 -0.01237 -0.04159 0.00935 -0.32406 0 0 0 0 0 -0.01111 0.00111 0.26917 0 -0.77089 0 1.9342 -0.19308 0.11989 -0.52611
ARG_7 -3.79794 0.25086 1.95866 -0.53696 0.07716 0.28259 0.06842 -1.09889 -0.00361 -0.02532 -0.35712 0.63383 0 0 0 0 0 0.03785 0.24743 1.96513 0 -0.02387 0 -1.2888 -0.31582 0.14829 -1.77812
GLU_8 -2.51284 0.11174 2.228 -0.35403 0.10104 0.65216 0.47195 -1.10317 -0.02303 -0.11232 -0.06429 -0.86217 0 0 0 0 0 0.01618 0.00132 0 3.52531 0.05028 0 -2.7348 -0.14031 0.23063 -0.51836
PHE_9 -3.32237 0.19799 1.47953 -0.61615 0.08629 0.36057 0.07462 -0.9323 -0.01894 -0.08571 -0.01212 -0.00657 0 0 0 0 0 -0.03145 8e-05 0 2.18736 -0.17682 0 1.0402 -0.10246 0.19256 0.3143
GLU_10 -1.51884 0.09637 1.40218 -0.27396 0.04785 0.31966 0.34732 -0.66439 -0 -0 -0.29156 -0.25292 0 0 0 0 0 -0.03113 0.00053 0 3.00818 -0.18392 0 -2.7348 0.09772 0.07974 -0.55196
ALA_11 -2.92385 0.40755 -0.55575 -0.02118 0 0 0.10233 -0.60951 -0 -0 0.13111 -0.42023 0 0 0 0 0 0.03947 0 0 0 -0.5575 0 1.8394 0.125 0.21657 -2.22661
PHE_12 -3.8156 0.40472 3.05906 -0.66476 0.09044 0.38354 2.02313 -1.89686 -0 -0 -2.12396 0.39997 0 0 0 0 0 0.01844 0.15148 0 2.12302 -0.2308 0 1.0402 0.01297 0.41512 1.39012
ASP_13 -2.59143 0.13876 2.66288 -0.11778 0.01866 0.36452 0.9241 -1.17173 -0 -0 -0.2223 -0.44255 0 0 0 0 0 -0.09811 0.00707 0 1.7321 -0.00828 0 -2.3716 -0.04932 0.30109 -0.9239
ASN_14 -4.48154 0.31941 3.96868 -0.19195 0.01703 0.29419 1.52259 -1.88445 -0.02289 -0.18317 -1.05109 -0.45398 0 0 -1.24185 -0.36313 0 -0.06682 0.03504 0 2.02346 -0.35114 0 -0.93687 -0.49567 0.23876 -3.30538
ALA_15 -4.85444 0.52694 2.93558 -0.02153 0 0 2.7847 -2.101 -0 -0 -2.15698 -0.29996 0 0 0 0 0 -0.03267 0 0 0 0.54692 0 1.8394 0.16787 0.32205 -0.34311
VAL_16 -6.59625 1.11167 3.40039 -0.32543 0.25694 0.0755 2.75289 -2.62335 -0.00315 -0.02577 -2.3688 -0.11473 0 0 0 0 0 0.03013 0.04427 0.18758 0 -0.09808 0 1.9342 6.29693 1.38967 5.32462
PRO_17 -4.56965 0.84434 3.06255 -0.06811 0 0.04188 1.34934 -1.5165 -0 -0 -1.41502 0.61285 0 0 0 0 0 -0.20119 0.00844 0.24324 0 -0.47738 0 -2.4119 5.76401 1.55412 2.82102
GLU_18 -5.67 0.42671 5.51316 -0.42876 0.14563 0.9477 2.26859 -2.68474 -0 -0 -2.9187 -0.51082 0 0 0 0 0 -0.00662 0.28732 0 3.29553 -0.22262 0 -2.7348 -0.04777 0.48659 -1.85359
LEU_19 -7.13164 0.5881 3.92177 -0.50827 0.18134 0.11077 2.85365 -2.8288 -0 -0 -1.86199 -0.02639 0 0 0 0 0 -0.04224 0.33289 3.35604 0 -0.26832 0 0.18072 -0.20956 0.53126 -0.82065
VAL_20 -6.91616 0.88565 3.66444 -0.26141 0.14024 0.04181 2.68365 -2.72213 -0 -0 -1.99028 0.32191 0 0 0 0 0 0.07933 0.01018 0.92047 0 -0.07494 0 1.9342 -0.22203 0.85899 -0.64608
ASP_21 -4.79031 0.35786 6.02488 -0.2123 0.00046 0.69204 2.80935 -2.80838 -0.00315 -0.02577 -3.29366 -0.11865 0 0 0 -0.53388 0 0.0185 0.08468 0 3.25034 0.27878 0 -2.3716 -0.15841 0.59438 -0.20486
SER_22 -4.71164 0.28694 5.69318 -0.0298 0 0.06881 2.57792 -2.71259 -0.00547 -0.06603 -2.14942 -0.51755 0 0 0 0 0 -0.01876 0.00134 0.86399 0 0.31512 0.60024 -0.77834 -0.05226 0.2115 -0.42282
PHE_23 -7.10383 0.56192 4.87758 -0.52818 0.15613 0.241 3.12976 -2.91966 -0 -0 -2.27812 -0.23933 0 0 0 0 0 0.06384 0.17116 0 3.52817 -0.3488 0 1.0402 -0.01665 0.4297 0.76489
LEU_24 -8.09292 0.95533 4.40773 -0.50159 0.24242 0.12623 2.78086 -3.14053 -0 -0 -1.02222 0.23778 0 0 0 0 0 0.0513 0.13865 0.28581 0 -0.30947 0 0.18072 -0.22242 0.65208 -3.23022
GLN_25 -4.21011 0.22904 4.96642 -0.26402 0.02328 0.19961 1.95305 -2.26382 -0 -0 -2.4076 -0.499 0 0 0 -0.53388 0 0.00876 0.00663 0 3.17221 -0.2161 0 -0.18838 -0.3666 0.50603 0.11551
GLN_26 -3.28217 0.21078 3.75857 -0.64839 0.08133 0.69239 1.26182 -1.66756 -0.00547 -0.06603 -1.0298 -0.41011 0 0 0 0 0 -0.04355 0.00383 0 2.66599 -0.06743 0 -0.18838 -0.12881 0.34576 1.48277
ASP_27 -4.74465 0.52117 5.74052 -0.11789 0.01352 0.36509 1.90407 -2.58401 -0.0188 -0.13995 -0.90488 -0.33406 0 0 0 0 0 0.08466 0.01582 0 4.12728 -0.31149 0 -2.3716 0.13869 0.77916 2.16264
PRO_28 -3.93793 0.52424 2.70294 -0.09126 0.00145 0.05736 1.33888 -1.24787 -0 -0 -1.12263 0.64183 0 0 -0.44886 0 0 -0.12473 0.00246 0.52553 0 -0.42684 0 -2.4119 -0.0697 0.89111 -3.19593
ALA_29 -2.47474 0.27156 1.33994 -0.02876 0.00881 0 0.3611 -0.83076 -0 -0 -0.00792 -0.48668 0 0 0 0 0 0.06941 0 0 0 0.01042 0 1.8394 0.90173 0.32448 1.29798
GLN_30 -3.93233 0.43557 3.91286 -0.35996 0.03819 0.19724 1.00371 -1.73355 -0.0188 -0.13995 -0.4248 -0.2796 0 0 0 0 0 0.14512 0.01916 0 3.52172 -0.13281 0 -0.18838 1.54772 0.92214 4.53324
PRO_31 -2.76115 0.42947 1.26399 -0.12889 0.00403 0.09434 0.49608 -0.7385 -0.00368 -0.01267 -0.58441 0.20228 0 0 0 0 0 -0.07735 0.01758 0.18537 0 -0.88743 0 -2.4119 0.09068 1.05296 -3.76922
VAL_32 -4.58452 0.61486 0.63137 -0.28319 0.20162 0.06674 1.18776 -1.26706 -0.01383 -0.04739 -1.22254 -0.40546 0 0 0 0 0 -0.0335 0.00135 0.18312 0 -0.64247 0 1.9342 -0.50749 0.30741 -3.87904
VAL_33 -1.78201 0.16573 0.62696 -0.27539 0.17616 0.05992 0 -0.66426 -0.00368 -0.01267 0.14769 -0.33124 0 0 0 0 0 -0.00717 0.00214 0.19908 0 -0.74385 0 1.9342 -0.30539 0.19967 -0.61412
VAL_34 -2.5728 0.16134 -0.11427 -0.27172 0.14714 0.05796 0.15488 -0.68541 -0.01383 -0.04739 0.10288 -0.38343 0 0 0 0 0 -0.07182 0.00083 0.20143 0 -0.71982 0 1.9342 -0.37154 0.19068 -2.30071
ALA_35 -1.08929 0.03307 0.78553 -0.0254 0.0002 0 0.02549 -0.53336 -0 -0 -0.03805 -0.25241 0 0 0 0 0 0.07556 0 0 0 0.07494 0 1.8394 -0.41496 0.19009 0.67081
ALA_36 -1.50016 0.05731 1.18218 -0.02354 0 0 0.48895 -0.80193 -0 -0 0.2364 -0.21569 0 0 0 0 0 0.03664 0 0 0 0.02133 0 1.8394 -0.31448 0.18637 1.19277
ASP_37 -0.91548 0.05633 1.10923 -0.10858 0.00083 0.3275 0.05257 -0.53459 -0.00693 -0.06345 0.34739 -0.55044 0 0 0 0 0 0.00675 0.00079 0 2.19104 -0.30789 0 -2.3716 -0.2161 0.15032 -0.8323
THR_38 -2.93152 0.18354 1.20622 -0.20192 0.11745 0.0735 0.74155 -0.94217 -0.00693 -0.06345 -0.55076 -1.02801 0 0 0 0 0 -0.01739 0.0009 0.99934 0 -0.70766 2.31049 -1.0874 -0.17891 0.20346 -1.87965
LEU_39 -2.74668 0.5926 1.46302 -0.50088 0.29485 0.12903 0.96749 -0.90475 -0 -0 -1.18584 0.02181 0 0 0 0 0 0.06651 0.02525 1.06836 0 -0.28626 0 0.18072 0.35229 0.87845 0.41598
PRO_40 -4.99463 0.77269 1.18353 -0.17469 0.07997 0.12195 0.30911 -0.83429 -0 -0 -0.28621 0.06118 0 0 0 0 0 0.01061 0.00113 0.18772 0 -0.89185 0 -2.4119 0.70069 0.85386 -5.31112
TYR_41 -6.11443 0.74828 2.80406 -0.68146 0.06348 0.4288 1.32403 -1.77659 -0.01877 -0.13205 -0.82175 -0.17319 0 0 0 0 0 0.07594 0.07451 0 1.98676 -0.41801 0.00473 1.2797 -0.05138 0.81856 -0.57879
PRO_42 -3.94018 0.6837 2.40546 -0.20088 0.00401 0.14129 0.33172 -1.11032 -0 -0 0.07434 0.06863 0 0 0 0 0 0.10809 0.01567 0.34736 0 -0.84319 0 -2.4119 -0.54884 1.28778 -3.58724
PRO_43 -3.32782 0.49806 1.67218 -0.12609 0.00046 0.09262 0.16746 -0.74699 -0 -0 -0.30363 0.2554 0 0 0 0 0 -0.02345 0.0226 0.2111 0 -1.1754 0 -2.4119 -0.47893 0.81903 -4.8553
LEU_44 -3.39033 0.36862 1.28662 -0.4661 0.13031 0.08758 0.45927 -0.87958 -0.00015 -0.00281 0.36944 0.29359 0 0 0 0 0 -0.00303 0.04614 0.33278 0 -0.21223 0 0.18072 -0.51408 0.51545 -1.39778
ALA_45 -3.64053 0.39871 0.40119 -0.02837 0.00964 0 0.94006 -1.01252 -0 -0 0.61954 -0.44146 0 0 0 0 0 -0.04053 0 0 0 0.04331 0 1.8394 -0.53115 0.4179 -1.02482
LEU_46 -4.24693 0.85217 1.89003 -0.69378 0.21509 0.29763 0.63347 -1.17906 -0.01808 -0.15263 0.21738 0.10956 0 0 0 0 0 0.05336 0.00941 0.9812 0 -0.26237 0 0.18072 0.85159 1.40614 1.14489
PRO_47 -4.28575 0.85564 3.24001 -0.15315 0.00058 0.1059 0.91451 -1.3529 -0.00015 -0.00281 -0.55369 0.1716 0 0 0 0 0 -0.02049 0.00801 0.32062 0 -1.0963 0 -2.4119 0.82058 1.60932 -1.83037
ARG_48 -3.94631 0.22032 3.23173 -0.70945 0.12946 0.49426 1.14474 -1.45647 -0.00481 -0.03054 -1.11687 0.81806 0 0 -1.24185 -0.36313 0 -0.01931 0.09661 1.93865 0 0.01569 0 -1.2888 -0.62112 0.49653 -2.21262
ILE_49 -4.79871 0.89327 1.91535 -0.43793 0.28804 0.0864 1.35247 -1.43303 -0.00699 -0.03854 -0.87052 0.01215 0 0 0 0 0 0.00232 0.00664 0.39297 0 -0.75648 0 0.73287 -0.28448 1.47015 -1.47403
PRO_50 -3.79749 0.698 1.41205 -0.11737 0.01302 0.08547 0.17986 -0.80318 -0 -0 -0.00149 0.23605 0 0 0 0 0 -0.07845 0.01444 0.12021 0 -0.74721 0 -2.4119 -0.06868 1.68123 -3.58542
ASN_51 -2.57604 0.27896 1.40508 -0.40453 0.10167 0.82481 0.57564 -0.95226 -0 -0 -0.22908 -0.79151 0 0 0 0 0 -0.01593 0.00163 0 1.77234 -1.03859 0 -0.93687 -0.558 0.60819 -1.9345
VAL_52 -4.43729 0.66359 1.87632 -0.27706 0.20764 0.06041 0.64652 -1.43754 -0.00699 -0.03854 -0.4519 -0.23687 0 0 0 0 0 0.11999 0.00814 0.29643 0 -0.77326 0 1.9342 -0.69803 0.33733 -2.2069
ARG_53 -3.56666 0.37131 1.71454 -0.65125 0.15384 0.30774 0.3067 -1.0914 -0 -0 -0.46168 0.49326 0 0 0 0 0 -0.09027 0.35612 2.27396 0 0.09342 0 -1.2888 -0.14578 0.32878 -0.89618
LEU_54 -5.27278 0.54161 0.55905 -0.47644 0.22163 0.08437 0.6545 -1.34208 -0 -0 -0.17266 0.20823 0 0 0 0 0 0.13753 0.07919 0.46183 0 -0.37662 0 0.18072 -0.08866 0.41646 -4.18411
ALA_55 -1.73582 0.16307 1.05873 -0.02759 0.00626 0 0.34828 -0.80288 -0.00264 -0.02769 0.20157 -0.46615 0 0 0 0 0 -0.07148 0 0 0 0.22949 0 1.8394 1.03607 0.31845 2.06707
LEU_56 -6.50131 0.72604 0.03135 -0.60004 0.31885 0.10798 0.2416 -1.47091 -0 -0 -0.29741 0.32061 0 0 0 0 0 0.15479 0.18085 1.42518 0 -0.23359 0 0.18072 1.10659 0.46661 -3.84212
LEU_57 -4.25832 0.41716 0.85094 -0.46614 0.12695 0.08557 0.79604 -1.04407 -0 -0 -0.21014 0.34123 0 0 0 0 0 -0.03178 0.03905 0.43087 0 -0.0402 0 0.18072 -0.31724 0.70098 -2.39837
GLN_58 -4.50955 0.73352 3.38838 -0.78458 0.16484 0.56866 2.08469 -1.65753 -0 -0 -1.32232 -0.88812 0 0 -1.24263 0 0 -0.03968 0.75592 0 4.54671 0.18438 0 -0.18838 -0.01016 1.3105 3.09465
PRO_59 -3.03427 0.73143 1.89504 -0.0836 1e-05 0.05198 0.97667 -0.86874 -0 -0 0.50276 0.67054 0 0 0 0 0 0.20482 0.01802 0.54936 0 -0.32146 0 -2.4119 -0.02572 1.28856 0.14352
ALA_60 -2.53069 0.2724 1.55187 -0.02524 0.00035 0 0.9605 -1.02029 -0 -0 -0.71502 -0.38972 0 0 -1.24263 0 0 0.13943 0 0 0 -0.35608 0 1.8394 -0.55138 0.60247 -1.46467
LEU_61 -3.43326 0.31601 3.17746 -0.47875 0.2497 0.08656 1.64736 -1.54029 -0 -0 -0.57322 0.26153 0 0 0 0 0 -0.0081 0.05969 0.39048 0 -0.29611 0 0.18072 -0.36254 0.47799 0.15523
ASP_62 -1.74268 0.27761 1.64216 -0.11003 0.0069 0.31605 0.2876 -0.70384 -0 -0 0.2258 -0.3912 0 0 0 0 0 0.00572 0.02964 0 1.93729 0.01217 0 -2.3716 -0.33233 0.32606 -0.58468
ARG_63 -3.27883 0.57599 2.9383 -0.59613 0.17004 0.38917 2.1678 -1.48981 -0 -0 -1.9516 0.23383 0 0 -0.59782 0 0 0.056 0.09088 2.52888 0 -0.19045 0 -1.2888 5.4243 1.60575 6.78749
PRO_64 -2.29065 0.70514 1.3472 -0.11755 0.11904 0.07885 0.39823 -0.59172 -0 -0 0.26874 0.25351 0 0 0 0 0 0.04907 0.00089 1.12495 0 -0.95343 0 -2.4119 6.22017 1.8581 6.05865
ALA_65 -3.71933 0.41853 3.18681 -0.02939 0.0064 0 2.60968 -1.96085 -0 -0 -2.1464 -0.51796 0 0 0 0 0 0.03413 0 0 0 0.08064 0 1.8394 1.51627 0.67877 1.99671
ALA_66 -4.79144 0.57295 3.82274 -0.02488 0.00014 0 2.35527 -2.28017 -0 -0 0.08025 -0.42166 0 0 0 0 0 -0.05209 0 0 0 -0.13793 0 1.8394 0.58887 0.462 2.01345
ALA_67 -2.73641 0.47158 2.23877 -0.02362 0 0 1.00042 -1.42166 -0 -0 -0.55707 -0.3608 0 0 -0.73574 0 0 -0.06796 0 0 0 -0.29439 0 1.8394 -0.7457 0.29774 -1.09544
SER_68 -2.34434 0.16664 2.18695 -0.02454 0 0.0221 0.85391 -1.11187 -0 -0 -0.37544 -0.12976 0 0 0 0 0 0.01568 0.00185 0.51411 0 0.15581 0.60349 -0.77834 -0.31775 0.24781 -0.3137
ARG_69 -9.97202 1.01165 9.86528 -0.6766 0.11775 0.45665 4.03953 -4.54714 -0 -0 -0.77184 0.66065 0 0 0 -0.83614 0 0.00807 0.06439 1.85207 0 -0.12678 0 -1.2888 -0.21798 0.95251 0.59125
PRO_70 -3.44705 0.49842 2.34679 -0.08509 7e-05 0.05276 1.35329 -1.0826 -0 -0 -0.51745 0.67115 0 0 0 0 0 -0.1198 0.0005 0.5988 0 -0.43379 0 -2.4119 -0.47282 1.02843 -2.02028
GLU_71 -6.09577 0.6883 6.02595 -0.32068 0.05631 0.46389 2.01612 -2.65573 -0 -0 -1.6185 -0.41615 0 0 0 -0.83099 0 -0.10344 0.12692 0 4.33156 -0.30322 0 -2.7348 -0.57571 0.90531 -1.04064
THR_72 -4.81497 0.98625 2.3647 -0.22626 0.24608 0.14807 1.25418 -1.81532 -0 -0 -0.64761 -0.01605 0 0 0 0 0 -0.04284 0.03883 3.14655 0 -0.08249 2.33386 -1.0874 -0.54608 1.1581 2.39761
TYR_73 -4.92682 0.67678 2.53686 -0.67863 0.05824 0.40922 1.86057 -1.86831 -0.00526 -0.01589 -2.35343 -0.20422 0 0 -0.73574 0 0 -0.0277 0.28466 0 1.98964 -0.24961 0.11408 1.2797 -0.48159 0.8028 -1.53463
VAL_74 -4.46043 0.41489 2.69948 -0.27289 0.13703 0.05588 2.13152 -1.88142 -0 -0 0.44761 -0.25733 0 0 0 0 0 0.03116 0.02388 0.18999 0 -0.63119 0 1.9342 -0.48751 0.56314 0.63801
ALA_75 -1.14015 0.10268 0.6788 -0.02761 0.00638 0 0.05315 -0.53028 -0.00526 -0.01589 -0.02122 -0.41972 0 0 0 0 0 -0.05768 0 0 0 -0.01518 0 1.8394 -0.50577 0.34048 0.28213
THR_76 -2.92742 0.30673 2.77899 -0.11498 0.09075 0.08138 1.48146 -1.48456 -0 -0 -1.28103 -0.54083 0 0 0 0 0 0.03142 0.01384 0.09128 0 -0.55027 2.26238 -1.0874 -0.53609 0.23412 -1.15023
GLU_77 -1.65485 0.051 1.51702 -0.69628 0.26518 1.91821 0.39832 -0.70768 -0 -0 -1.03125 -2.55751 0 0 0 0 0 0.01591 0.01801 0 4.20441 0.0213 0 -2.7348 -0.38985 0.22529 -1.13759
PHE_78 -4.53195 0.50182 0.57945 -1.04324 0.15734 0.65473 0.42672 -0.96241 -0 -0 -0.32866 -0.14806 0 0 0 0 0 0.02644 0.02799 0 1.52642 -0.52663 0 1.0402 -0.30362 0.21156 -2.69191
VAL_79 -2.55574 0.12507 1.12845 -0.27399 0.16498 0.05965 0.26092 -1.00501 -0.01267 -0.06265 -0.16104 -0.3527 0 0 0 0 0 -0.01787 0.00364 0.23299 0 -0.7552 0 1.9342 -0.34868 0.1537 -1.48197
ALA_80 -4.16841 0.65289 0.47986 -0.02351 0 0 0.00257 -1.24677 -0.0023 -0.00824 -0.3219 -0.28466 0 0 0 0 0 0.0058 0 0 0 0.117 0 1.8394 -0.20379 0.22491 -2.93714
LEU_81 -7.42789 0.81863 2.23076 -0.48696 0.22721 0.09101 1.92933 -2.08506 -0.01236 -0.06808 -2.19003 0.17101 0 0 0 0 0 0.06813 0.00396 0.63073 0 -0.33622 0 0.18072 -0.12773 0.61862 -5.76424
VAL_82 -6.13923 1.33388 1.73777 -0.31385 0.35837 0.07909 1.02395 -1.82835 -0.0023 -0.00824 0.01211 -0.19216 0 0 0 0 0 -0.06526 0.00259 0.05235 0 -0.28494 0 1.9342 -0.27999 1.55693 -1.02307
PRO_83 -3.44005 0.45823 1.33391 -0.08821 0.00038 0.05549 0.62759 -0.61974 -5e-05 -0.00013 -0.316 0.67292 0 0 0 0 0 -0.10747 0.01742 0.46949 0 -0.22781 0 -2.4119 -0.35653 1.33866 -2.59381
ASP_84 -5.49012 0.70859 6.2357 -0.24586 0.17221 0.8245 3.9075 -3.1358 -0 -0 -4.94188 -1.2827 0 0 -0.58279 0 0 -0.08322 0.03776 0 2.12925 -0.5558 0 -2.3716 -0.32059 0.42231 -4.57254
GLY_85 -2.36453 0.18285 2.37985 -4e-05 0 0 1.21208 -1.37347 -0.0026 -0.01184 0.67661 -0.41621 0 0 0 0 0 -0.12721 0 0 0 0.33832 0 0.83697 0.07406 0.29832 1.70316
ALA_86 -4.54614 0.8013 2.74585 -0.02324 0 0 2.09808 -1.99309 -0 -0 -2.26783 -0.37102 0 0 -0.90773 0 0 0.00025 0 0 0 -0.26754 0 1.8394 -0.17756 0.26427 -2.80502
ARG_87 -7.08697 0.64652 6.00582 -0.73738 0.22546 0.58237 1.93573 -2.76791 -0.01512 -0.13086 -1.21278 -0.02489 0 0 0 0 0 -0.01486 0.15624 2.04592 0 -0.22013 0 -1.2888 -0.24964 0.56243 -1.58886
ALA_88 -4.73768 0.39474 2.09351 -0.02645 0.00155 0 1.63264 -1.85716 -0.00255 -0.01171 -0.18191 -0.28165 0 0 0 0 0 -0.08966 0 0 0 0.07914 0 1.8394 -0.21822 0.56978 -0.79621
GLU_89 -1.95794 0.1121 1.70519 -0.61788 0.23719 1.60884 0.53705 -0.87521 -0.01512 -0.13086 -0.32657 -3.26638 0 0 0 0 0 -0.00974 0.12899 0 3.50043 -0.11983 0 -2.7348 -0.60478 0.35155 -2.47777
ALA_90 -3.47855 0.67841 2.66091 -0.02883 0.01666 0 1.78623 -1.60525 -0.00122 -0.00478 -0.85031 -0.49139 0 0 0 0 0 0.17049 0 0 0 -0.25952 0 1.8394 0.04169 0.79739 1.27134
PRO_91 -3.88614 0.74466 2.31352 -0.08257 0 0.05093 1.34065 -1.24306 -0.00019 -0.00049 -1.11087 0.67945 0 0 0 0 0 -0.14125 0.02057 0.64893 0 -0.45677 0 -2.4119 0.13887 0.95133 -2.44433
GLY_92 -2.74652 0.27537 3.26368 -4e-05 0 0 1.65476 -1.56024 -0.01928 -0.11971 -1.19882 -0.41919 0 0 0 0 0 -0.11483 0 0 0 0.44161 0 0.83697 -0.11984 0.42768 0.60157
LEU_93 -5.47044 0.51268 3.42077 -0.51306 0.19977 0.13936 2.355 -2.17029 -0 -0 -2.31469 0.13635 0 0 0 0 0 -0.03763 0.01512 0.18678 0 -0.18899 0 0.18072 -0.15402 0.2891 -3.41349
LEU_94 -8.86257 1.42952 3.4816 -0.69919 0.48854 0.18182 2.51519 -2.91615 -0.00122 -0.00478 -1.83486 0.23066 0 0 0 0 0 -0.0071 0.01056 2.60551 0 -0.28465 0 0.18072 -0.30095 0.51277 -3.27457
GLU_95 -5.08184 0.20665 6.27793 -0.2066 0.03228 0.29159 2.51293 -2.79803 -0.01947 -0.1202 -1.64967 -0.58754 0 0 0 0 0 -0.0276 0.00868 0 3.0722 -0.16234 0 -2.7348 -0.26125 0.47272 -0.77435
ARG_96 -5.92717 0.19842 7.72249 -1.48344 0.33107 1.40969 3.27707 -3.40034 -0.02105 -0.15479 -4.22033 0.24918 0 0 0 -1.17628 0 0.07223 0.10905 3.06272 0 -0.07517 0 -1.2888 -0.313 0.49923 -1.12921
MET_97 -8.31653 0.62656 4.56652 -0.78338 0.27608 0.37975 2.67034 -2.72304 -0 -0 -2.26078 -0.20778 0 0 0 0 0 0.03056 0.02178 2.94588 0 0.05393 0 0.60916 -0.11767 0.46966 -1.75895
VAL_98 -5.92181 0.38682 5.27817 -0.31802 0.2156 0.07366 2.79557 -2.8213 -0 -0 -2.82819 -0.23953 0 0 0 0 0 -0.03603 0.03577 0.10499 0 -0.26022 0 1.9342 -0.05355 0.39093 -1.26294
GLU_99 -5.9613 0.33675 7.55275 -0.21966 0.03602 0.32457 3.18265 -3.43487 -0.04049 -0.35374 -3.65312 -0.6103 0 0 0 -1.17628 0 -0.00094 0.11335 0 3.03088 -0.18866 0 -2.7348 -0.33388 0.38685 -3.74421
ALA_100 -4.07131 0.18403 3.37088 -0.0216 0 0 1.82085 -2.28384 -0 -0 -0.86595 -0.34567 0 0 0 0 0 -0.02164 0 0 0 -0.13408 0 1.8394 -0.35996 0.24147 -0.64743
LEU_101 -6.76649 0.5593 3.47664 -0.91187 0.59738 0.37804 2.24626 -2.49703 -0.01222 -0.14634 -1.67421 0.05412 0 0 0 0 0 0.00816 0.05564 1.6275 0 -0.17432 0 0.18072 0.00736 0.46685 -2.52448
ARG_102 -4.28284 0.29167 4.25019 -0.80319 0.11926 0.54824 1.45618 -2.15674 -0.03419 -0.27249 -1.03318 0.31022 0 0 0 0 0 -0.06292 0.03706 2.81117 0 -0.18027 0 -1.2888 -0.12515 0.58027 0.1645
ALA_103 -2.14806 0.16124 2.32856 -0.02838 0.00742 0 1.13583 -1.34623 -0 -0 -1.28391 -0.41994 0 0 0 0 0 -0.06078 0 0 0 0.00289 0 1.8394 -0.52927 0.40436 0.06311
GLY_104 -1.80344 0.11346 2.45358 -0.00023 0 0 1.12252 -1.21538 -0.01475 -0.07354 -0.28542 -0.16595 0 0 0 0 0 -0.10735 0 0 0 -1.1856 0 0.83697 -0.19076 0.25914 -0.25674
SER_105 -1.13545 0.03938 1.57346 -0.03337 0.0081 0.05861 0.39078 -0.66021 -0.01269 -0.05959 0.19253 -0.92917 0 0 0 0 0 -0.0511 0.00846 0.50597 0 -0.09575 0.6084 -0.77834 -0.02011 0.1723 -0.2178
ALA_106 -1.95735 0.06152 1.0656 -0.02417 0 0 0.30627 -0.85548 -0.01199 -0.14163 0.7727 -0.2366 0 0 0 0 0 0.07603 0 0 0 -0.00727 0 1.8394 -0.30692 0.17846 0.75856
ARG_107 -1.48488 0.0958 1.23631 -0.61803 0.103 0.40707 0.09962 -0.61479 -0.02578 -0.10777 0.54307 -0.05136 0 0 0 0 0 -0.01563 0.0388 2.05841 0 -0.18644 0 -1.2888 -0.08521 0.13534 0.23872
LEU_108 -3.60665 0.31925 1.75325 -0.48605 0.19856 0.11246 1.00838 -1.27498 -0 -0 -0.50839 -0.01836 0 0 0 0 0 -0.03801 0.02989 0.93856 0 -0.17114 0 0.18072 0.17463 0.27139 -1.11651
VAL_109 -4.45969 0.74329 -0.49201 -0.37691 0.33012 0.0902 0.04137 -0.83036 -0.01308 -0.04819 0.28957 -0.1641 0 0 0 0 0 -0.06906 0.00076 0.85688 0 -0.72598 0 1.9342 -0.09043 0.47072 -2.51269
ALA_110 -4.39503 0.53467 1.711 -0.02468 0.00111 0 1.8362 -1.79744 -0.007 -0.05943 -1.69174 -0.39151 0 0 0 0 0 0.06588 0 0 0 -0.17621 0 1.8394 0.24699 0.43386 -1.87392
ALA_111 -3.47199 0.47 0.77952 -0.024 0 0 0.24227 -1.25069 -0 -0 -0.42655 -0.20498 0 0 0 0 0 0.15886 0 0 0 -0.00648 0 1.8394 0.15605 0.78527 -0.95332
PRO_112 -2.89956 0.40412 1.11107 -0.20506 0.00745 0.14914 0.33171 -0.6139 -0.02403 -0.14914 -0.55567 0.02198 0 0 0 0 0 0.02824 0.0035 0.33445 0 -0.80798 0 -2.4119 -0.36342 0.77325 -4.86574
VAL_113 -3.38566 0.26809 0.15695 -0.31868 0.27172 0.07237 0.39124 -0.87762 -0.00264 -0.02769 0.05811 -0.59819 0 0 0 0 0 0.00076 0.00357 1.79861 0 -0.77501 0 1.9342 -0.3036 0.31917 -1.01428
ALA_114 -3.92337 0.35601 1.05759 -0.0234 0 0 1.1207 -1.35969 -0.00881 -0.03171 0.45321 -0.45595 0 0 0 0 0 -0.00244 0 0 0 -0.51045 0 1.8394 -0.16377 0.4057 -1.24697
THR_115 -2.41641 0.19148 0.84251 -0.12441 0.07102 0.06782 0.44126 -0.81397 -0 -0 0.07128 -1.014 0 0 0 0 0 -0.01016 0.01456 0.07408 0 -0.16094 2.26057 -1.0874 -0.232 0.48303 -1.34166
ALA_116 -4.24193 0.44125 1.84673 -0.02749 0.00427 0 1.33997 -1.64931 -0.01253 -0.08013 -0.7285 -0.42221 0 0 -0.59782 0 0 -0.03133 0 0 0 0.1449 0 1.8394 -0.53375 0.34826 -2.36022
ASN_117 -4.58655 0.64427 4.85063 -0.1723 0.0015 0.24638 2.49947 -2.36878 -0.01253 -0.08013 -1.58673 -0.33733 0 0 0 -1.66713 0 0.1049 0.00325 0 3.21061 0.55128 0 -0.93687 0.55388 0.90027 1.81808
PRO_118 -2.62278 0.56344 1.72376 -0.12239 0.0037 0.08947 0.43169 -0.73944 -0.0001 -0.00025 -0.60738 0.22465 0 0 0 0 0 -0.06275 0.03453 0.11407 0 -0.87599 0 -2.4119 0.5529 1.04346 -2.6613
ALA_119 -2.52626 0.29517 1.87999 -0.02636 0.00072 0 0.38888 -0.98472 -0 -0 -0.29035 -0.2648 0 0 0 0 0 0.08237 0 0 0 0.14098 0 1.8394 -0.53496 0.40791 0.40797
ARG_120 -2.65728 0.24236 1.66101 -0.48851 0.10697 0.32057 0.63496 -0.90805 -0.02758 -0.18551 0.1564 -0.18157 0 0 0 0 0 -0.04316 0.10749 1.70447 0 -0.16989 0 -1.2888 -0.38114 0.34155 -1.05571
CYS_121 -7.06927 1.26371 2.76683 -0.05944 0 0.01689 0.33342 -1.88204 -0.01336 -0.15138 -1.18979 -0.80089 0 0 0 0 0 0.00376 0.0193 0.20574 0 0.00095 0 3.6196 -0.08249 0.5439 -2.47456
LEU_122 -6.96719 0.59292 1.35913 -0.48142 0.17316 0.09944 1.58638 -1.93701 -0.01268 -0.0627 -1.90704 0.08199 0 0 0 0 0 -0.03132 0.03313 0.78116 0 -0.2064 0 0.18072 -0.02403 0.5675 -6.17427
ALA_123 -3.74284 0.58388 0.66209 -0.02928 0.0112 0 0.4476 -1.23737 -0.01018 -0.06646 -0.19108 -0.43394 0 0 0 0 0 0.0925 0 0 0 0.56302 0 1.8394 0.64768 0.33963 -0.52415
LEU_124 -6.44189 0.80307 0.48366 -0.48248 0.16667 0.1169 0.12034 -1.28023 -1e-05 -4e-05 -0.12654 0.04159 0 0 0 0 0 -0.01627 0.31192 2.01937 0 -0.3195 0 0.18072 0.68849 0.30091 -3.43334
ASN_125 -2.6054 0.20685 2.45919 -0.17701 0.00883 0.26452 0.9755 -1.33874 -0.04914 -0.24691 -0.68375 -0.33144 0 0 0 0 0 -0.00827 0.02985 0 1.69189 0.08583 0 -0.93687 0.03083 0.43909 -0.18516
VAL_126 -3.1951 0.24227 0.73002 -0.37923 0.38359 0.09295 0.21955 -1.00092 -0 -0 -0.25651 -0.14394 0 0 0 0 0 0.04226 0.02137 0.88605 0 -0.76222 0 1.9342 -0.12741 0.4419 -0.87117
SER_127 -4.64481 0.38617 5.32103 -0.03633 0.00115 0.06748 3.71543 -2.56005 -0.02356 -0.12624 -3.46056 -0.90169 0 0 -1.00003 0 0 -0.0704 0.07146 0.50183 0 0.45946 0.63522 -0.77834 -0.04446 0.38349 -2.10377
LEU_128 -4.18571 0.22459 1.41547 -0.51036 0.2513 0.14044 0.64303 -1.30974 -0 -0 0.48109 0.09349 0 0 0 0 0 0.25269 0.14079 0.08352 0 -0.1257 0 0.18072 -0.15098 0.39827 -1.97707
ARG_129 -3.40354 0.25703 4.26064 -1.12726 0.24519 0.74107 1.38026 -1.80416 -0 -0 -0.39183 0.11069 0 0 -0.34861 -0.53672 0 -0.0108 0.27723 2.53364 0 -0.06006 0 -1.2888 -0.10094 0.51082 1.24386
GLU_130 -5.00603 0.2787 5.82784 -0.20859 0.02861 0.29513 2.34695 -2.46313 -0 -0 -2.32425 -0.56568 0 0 -0.65142 -1.69281 0 -0.04472 0.02808 0 2.91028 -0.16203 0 -2.7348 0.10851 0.488 -3.54135
TRP_131 -4.99654 0.40686 3.1493 -1.02084 0.09822 0.45367 1.82273 -2.04199 -0.01996 -0.14162 -0.86692 -0.61229 0 0 0 0 0 -0.11048 0.01188 0 1.73919 0.34561 0 1.6906 0.30675 0.53597 0.75014
THR_132 -3.95111 0.28998 3.46647 -0.19779 0.12718 0.07063 2.13248 -1.94394 -0.01605 -0.16849 -2.30738 -1.09287 0 0 -0.14009 0 0 -0.0319 0.00246 0.41936 0 -0.1698 2.29989 -1.0874 0.68005 0.61998 -0.99833
ALA_133 -3.52095 0.42878 0.98119 -0.02268 0 0 0.75805 -1.18509 -0.00023 -0.00472 -0.84016 -0.42115 0 0 -0.14009 0 0 0.04974 0 0 0 -0.41653 0 1.8394 0.34548 0.29473 -1.85423
ARG_134 -3.61224 0.19832 3.10295 -0.78083 0.11294 0.58677 1.25085 -1.46028 -0.04478 -0.35854 -1.66061 -0.00142 0 0 0 -1.15609 0 0.00717 0.04901 3.01743 0 -0.11091 0 -1.2888 -0.00795 0.3036 -1.85341
TYR_135 -8.15248 1.14764 2.35273 -0.78839 0.35235 0.20981 1.81905 -2.28924 -0.03564 -0.32054 -0.4897 -0.52991 0 0 0 0 0 0.05372 0.00389 0 2.65502 -0.3038 0.0205 1.2797 0.25936 0.58214 -2.1738
GLY_136 -1.93692 0.1669 1.58858 -0.00048 0 0 0.40014 -0.97651 -0.007 -0.05943 -0.04331 -0.30857 0 0 0 0 0 -0.06831 0 0 0 0.61679 0 0.83697 0.92913 0.56046 1.69844
ALA_137 -5.18133 0.93107 2.30195 -0.02577 4e-05 0 1.4279 -2.1711 -0.00373 -0.01184 -1.8321 -0.18948 0 0 -0.17558 0 0 0.27241 0 0 0 -0.14055 0 1.8394 0.16256 0.83095 -1.96521
ALA_138 -3.93298 0.41329 2.50876 -0.02309 0 0 1.82941 -1.81999 -0.01938 -0.16 -1.2153 -0.15323 0 0 -0.19319 0 0 0.0097 0 0 0 -0.16774 0 1.8394 -0.84997 1.36852 -0.5658
PRO_139 -1.80208 0.3067 0.76597 -0.12467 0.00389 0.09145 0.15426 -0.44203 -0 -0 -0.09083 0.22114 0 0 0 0 0 -0.07609 0.02265 0.13359 0 -0.97445 0 -2.4119 -0.78293 0.95449 -4.05085
ALA_140 -3.80854 0.51918 2.73976 -0.01979 0 0 1.8454 -1.44366 -0 -0 -2.29823 -0.41614 0 0 0 0 0 0.14251 0 0 0 -0.55461 0 1.8394 -0.40983 0.24276 -1.62179
ALA_141 -3.80739 1.03931 1.99085 -0.02389 0.00017 0 1.02026 -1.32423 -0 -0 0.66202 -0.3547 0 0 0 0 0 0.21663 0 0 0 -0.3965 0 1.8394 0.7098 1.45908 3.03081
PRO_142 -2.24561 0.75881 1.03394 -0.07977 1e-05 0.04755 0.07699 -0.50922 -0 -0 0.24439 0.59172 0 0 0 0 0 -0.13317 0.00152 0.45633 0 -0.54228 0 -2.4119 0.57306 1.61082 -0.52682
ARG_143 -5.72105 0.69253 5.14132 -0.66083 0.12506 0.40152 2.16049 -2.53457 -0.00117 -0.0099 -2.04492 0.29635 0 0 -0.36876 0 0 -0.05163 0.13788 2.12187 0 -0.09255 0 -1.2888 0.03706 0.50768 -1.15243
CYS_144 -5.1981 0.29695 4.53453 -0.0617 0.00601 0.0205 2.10761 -2.19341 -0.00044 -0.00747 -1.20787 0.03425 0 0 0 0 0 -0.0585 0.04452 0.69583 0 -0.0129 0 3.6196 0.01447 0.52215 3.15603
ASP_145 -2.71223 0.31262 4.15482 -0.18327 0.1337 0.6147 1.78511 -1.90962 -0.02426 -0.1552 -2.56835 -2.79618 0 0 -0.30663 0 0 -0.00234 0.11651 0 4.30667 -0.04403 0 -2.3716 -0.35705 0.82623 -1.18043
ALA_146 -2.36024 0.32918 2.23681 -0.02482 0.00022 0 0.67731 -1.27018 -0 -0 -1.03992 -0.42134 0 0 -0.30663 0 0 -0.08009 0 0 0 -0.28506 0 1.8394 -0.50488 0.77282 -0.43742
LEU_147 -6.32259 0.72832 3.91748 -0.51347 0.39657 0.14816 1.77431 -2.34115 -0 -0 -2.02907 0.05549 0 0 0 0 0 -0.01145 0.01726 0.24396 0 -0.03956 0 0.18072 -0.56085 0.74953 -3.60635
ASP_148 -2.93846 0.22075 4.37607 -0.10356 0.00474 0.3129 2.34846 -2.05892 -0.02797 -0.16285 -1.59219 -0.43121 0 0 0 0 0 -0.07355 0.07068 0 1.70569 0.06371 0 -2.3716 -0.43274 0.79363 -0.2964
GLY_149 -1.5823 0.25367 2.29355 -4e-05 0 0 0.64614 -1.13082 -0.02835 -0.20172 -0.17608 -0.41382 0 0 0 0 0 -0.13303 0 0 0 0.44457 0 0.83697 -0.15174 0.37157 1.02858
ASP_150 -4.466 0.4425 5.01829 -0.11318 0.01356 0.35303 2.47531 -2.48353 -0.00115 -0.00915 -2.97979 -0.1985 0 0 0 0 0 -0.05672 0.03021 0 2.07855 -0.23324 0 -2.3716 -0.23941 0.30125 -2.43958
ALA_151 -4.36447 0.37839 3.98605 -0.02286 0 0 2.74265 -2.31924 -0.01246 -0.05773 -2.33943 -0.36615 0 0 0 0 0 -0.04506 0 0 0 -0.37045 0 1.8394 -0.62904 0.3452 -1.23519
VAL_152 -4.23286 0.29518 4.13993 -0.31166 0.224 0.07034 2.04867 -2.19397 -0.02797 -0.16285 -1.28922 -0.04786 0 0 0 0 0 -0.04964 4e-05 0.038 0 -0.28837 0 1.9342 -0.34489 0.28835 0.08942
VAL_153 -5.15898 0.38511 2.54282 -0.26419 0.13485 0.04343 1.0097 -1.90667 -0.00409 -0.04651 0.16402 0.27537 0 0 0 0 0 0.07454 0.01267 0.66676 0 0.01383 0 1.9342 -0.02719 0.34621 0.19587
LEU_154 -4.91145 0.34113 3.29086 -0.47799 0.17986 0.11259 1.43596 -1.87722 -0 -0 -0.65096 0.2162 0 0 0 0 0 -0.04326 0.10746 0.34592 0 -0.28533 0 0.18072 -0.16435 0.38842 -1.81144
LEU_155 -3.39693 0.21865 2.96243 -0.48016 0.18193 0.11136 1.22975 -1.51497 -0.00142 -0.0099 -1.3649 0.22313 0 0 0 0 0 -0.04454 0.0289 0.3968 0 -0.24635 0 0.18072 -0.09356 0.34293 -1.27614
ARG_156 -4.78004 0.53433 6.74572 -0.9208 0.18218 0.70194 3.54668 -2.85756 -0.01567 -0.07144 -3.8387 -0.03595 0 0 0 -0.65995 0 -0.04425 0.16903 3.16544 0 0.03002 0 -1.2888 0.54245 0.63888 1.74349
ALA_157 -2.94699 0.33574 3.44126 -0.024 0 0 2.42854 -1.75405 -0.00027 -0.00075 -2.62888 -0.39134 0 0 0 0 0 -0.11008 0 0 0 -0.27728 0 1.8394 0.12464 0.52335 0.5593
ARG_158 -4.02897 0.46262 4.44507 -0.44356 0.04362 0.22717 1.63739 -2.10615 -0.02411 -0.13601 -0.73701 0.32529 0 0 0 0 0 -0.11119 0.02616 2.13037 0 -0.1277 0 -1.2888 -0.61932 0.20569 -0.11946
ASP_159 -4.68109 0.52194 6.12366 -0.11975 0.03209 0.37541 3.04699 -2.69534 -0 -0 -3.49558 -0.21584 0 0 0 -0.65995 0 0.55172 0.01561 0 2.16826 -0.15828 0 -2.3716 -0.50246 0.3446 -1.71961
LEU_160 -7.11707 0.85885 3.27534 -0.47263 0.29039 0.11043 2.41055 -2.41501 -0.00321 -0.01376 -1.22374 0.14178 0 0 0 0 0 0.03104 0.03246 0.42316 0 -0.24037 0 0.18072 -0.13469 0.52498 -3.34077
PHE_161 -6.77761 0.92624 2.5972 -0.97512 0.1267 0.4814 1.77424 -2.09971 -1e-05 -7e-05 -0.26483 0.10463 0 0 0 0 0 -0.04699 0.2221 0 2.12728 -0.01205 0 1.0402 0.0461 0.64706 -0.08323
ASN_162 -3.05366 0.17886 3.10945 -0.1918 0.03777 0.30817 1.17559 -1.59841 -1e-05 -7e-05 -1.33596 -0.51251 0 0 0 0 0 0.00283 0.00069 0 2.12325 -0.64117 0 -0.93687 -0.39678 0.45753 -1.2731
LEU_163 -7.38077 1.12658 2.93996 -0.60892 0.18546 0.16224 1.91524 -2.44297 -0 -0 -0.80874 0.35987 0 0 0 0 0 0.05101 0.04862 0.43973 0 -0.15807 0 0.18072 -0.58202 0.55816 -4.01389
SER_164 -1.56734 0.24701 1.22217 -0.0284 5e-05 0.04498 0.46084 -0.64905 -0 -0 0.29341 -1.18118 0 0 0 0 0 0.04075 0.00571 0.51382 0 0.00497 0.60204 -0.77834 -0.23471 0.60433 -0.39894
ALA_165 -3.02893 0.65891 2.29597 -0.03058 0.02205 0 1.67589 -1.45963 -0 -0 -0.36383 -0.4842 0 0 0 0 0 0.88662 0 0 0 0.17942 0 1.8394 1.40223 1.1049 4.69823
PRO_166 -4.24411 0.90144 2.72994 -0.09091 0.00078 0.05643 1.33132 -1.32404 -0 -0 -0.45444 0.69945 0 0 0 0 0 -0.18439 0.00486 0.65828 0 -0.60315 0 -2.4119 1.25327 1.1503 -0.52685
LEU_167 -1.88222 0.2238 1.95733 -0.4894 0.21906 0.11839 0.9275 -0.9549 -0 -0 0.37197 0.24267 0 0 0 0 0 -0.08126 0.01956 0.35489 0 -0.21429 0 0.18072 -0.2317 0.2731 1.03519
ALA_168 -2.86733 0.53397 1.0142 -0.02786 0.00913 0 0.97206 -1.09802 -0 -0 -0.89152 -0.42501 0 0 0 0 0 -0.04941 0 0 0 0.01112 0 1.8394 -0.36245 0.59643 -0.7453
ARG_169 -8.21689 1.44068 5.58575 -0.63222 0.20165 0.45481 1.89808 -2.52663 -0 -5e-05 -0.51779 0.21261 0 0 0 0 0 0.29496 0.69528 2.89444 0 -0.10296 0 -1.2888 -0.13956 1.50029 1.75365
PRO_170 -3.61737 0.52155 3.42772 -0.12071 0.00017 0.08897 1.52396 -1.42222 -0 -0 -1.43959 0.27359 0 0 0 0 0 -0.01361 0.02019 0.2266 0 -1.17333 0 -2.4119 -0.15154 1.17816 -3.08936
VAL_171 -4.08717 0.37143 2.79807 -0.35452 0.25245 0.08517 1.52673 -1.65131 -0 -0 -0.99805 -0.06165 0 0 0 0 0 -0.08134 0.00497 0.78439 0 0.17603 0 1.9342 -0.1727 0.47078 0.99749
GLY_172 -3.87823 0.6064 4.01434 -5e-05 0 0 1.62795 -2.09976 -0 -0 -1.12253 -0.40226 0 0 0 0 0 -0.07786 0 0 0 0.08011 0 0.83697 0.74043 0.30922 0.63474
THR_173 -7.17983 0.67256 4.27971 -0.19509 0.08027 0.07326 2.2351 -2.6164 -0 -0 -1.26607 -0.56114 0 0 0 0 0 -0.02865 0.00824 0.11256 0 0.07908 2.32049 -1.0874 0.64865 0.15793 -2.26675
SER_174 -5.87453 0.41296 6.4712 -0.0273 0 0.06314 2.85739 -3.01016 -0 -0 -2.32675 -0.60376 0 0 0 0 0 0.0186 0.00489 0.62305 0 0.3636 0.60841 -0.77834 0.18948 0.18391 -0.82421
LEU_175 -6.08605 0.30724 5.42979 -0.48503 0.23584 0.1156 2.59915 -2.82323 -0.0142 -0.16346 -2.96792 0.23717 0 0 0 0 0 0.09688 0.07361 0.3229 0 -0.28761 0 0.18072 0.01333 0.25636 -2.9589
PHE_176 -8.42251 0.93462 4.70453 -0.49191 0.01622 0.1787 3.1357 -3.12009 -0 -0 -2.36832 -0.10008 0 0 0 0 0 0.00445 0.09735 0 2.95523 -0.12487 0 1.0402 -0.25554 0.43315 -1.38317
LEU_177 -8.87108 1.3615 4.94789 -0.54603 0.43976 0.12326 3.92668 -3.55889 -0 -0 -2.582 0.10865 0 0 0 0 0 0.13462 0.19375 3.3047 0 -0.28902 0 0.18072 -0.24129 0.71019 -0.65661
GLN_178 -6.50878 0.40674 6.86819 -0.26238 0.0351 0.17612 2.63558 -3.26381 -0.0142 -0.16346 -2.80894 -0.45719 0 0 0 0 0 -0.01621 0.01616 0 2.71187 -0.10147 0 -0.18838 -0.27701 0.68036 -0.53171
THR_179 -6.33793 0.77099 5.74165 -0.19389 0.06279 0.06472 2.94602 -3.03798 -0 -0 -3.03278 -0.0128 0 0 0 0 0 0.0289 0 0.06201 0 0.00025 2.31752 -1.0874 -0.0639 0.4761 -1.29573
ALA_180 -4.69429 0.61257 3.8274 -0.02147 0 0 2.28178 -2.4805 -0 -0 -1.6126 -0.33866 0 0 0 0 0 -0.04123 0 0 0 -0.19514 0 1.8394 -0.1027 0.40293 -0.52253
LEU_181 -3.54716 0.32889 3.57298 -0.48495 0.22776 0.11641 1.61224 -1.75219 -0 -0 -1.06885 0.22868 0 0 0 0 0 -0.04112 0.05167 0.27732 0 -0.31156 0 0.18072 -0.36476 0.29492 -0.67898
ARG_182 -4.62755 0.27302 4.85173 -0.47029 0.08142 0.2691 1.46794 -2.18681 -0 -0 -1.40934 0.18026 0 0 0 0 0 -0.0034 0.42838 1.87881 0 0.00303 0 -1.2888 -0.32617 0.33302 -0.54564
GLY_183 -1.75631 0.16894 2.24389 -5e-05 0 0 0.86547 -1.1424 -0 -0 -1.23669 -0.3504 0 0 0 0 0 -0.18791 0 0 0 -1.51787 0 0.83697 -0.39385 0.4773 -1.99292
TRP_184 -4.04429 0.46099 3.1938 -0.85032 0.03348 0.33615 1.34752 -1.82276 -0 -0 -0.9554 -0.08398 0 0 0 0 0 0.03292 0.01083 0 1.53417 -0.40711 0 1.6906 -0.21866 0.61065 0.86858
ALA_185 -1.21214 0.18399 0.96939 -0.02479 9e-05 0 0.03363 -0.59319 -0 -0 -0.13184 -0.24574 0 0 0 0 0 -0.06041 0 0 0 0.00383 0 1.8394 -0.38253 0.36048 0.74018
VAL_186 -4.96488 1.12254 -0.02322 -0.27967 0.23548 0.06074 0.43301 -1.16509 -0 -0 0.31048 -0.23027 0 0 0 0 0 0.07777 0.09006 0.33765 0 -0.67191 0 1.9342 -0.57701 0.4312 -2.87893
GLN_187 -3.94021 0.18251 3.44285 -0.41121 0.06694 0.26642 1.79798 -1.69817 -0 -0 -2.55701 -0.28103 0 0 0 -1.85193 0 -0.02438 0.045 0 3.23132 0.06107 0 -0.18838 0.18911 0.51857 -1.15053
LEU_188 -5.43252 0.49358 0.70377 -0.57352 0.24949 0.16772 0.13341 -1.20589 -0.00741 -0.0254 -0.26802 0.02545 0 0 0 0 0 -0.0381 0.03334 1.3144 0 -0.36786 0 0.18072 0.24376 0.46401 -3.90909
LEU_189 -3.64693 0.25592 2.04467 -0.47112 0.1722 0.09491 0.11941 -1.29843 -0 -0 -0.03185 0.11459 0 0 0 0 0 -0.01277 0.07465 0.67436 0 -0.33277 0 0.18072 -0.20507 0.47602 -1.7915
ASP_190 -3.38819 0.41686 3.38973 -0.11925 0.01666 0.34937 1.78335 -1.69834 -0.00741 -0.0254 -1.31012 -0.4434 0 0 0 0 0 -0.08275 0.0176 0 3.63597 -0.47348 0 -2.3716 -0.21506 0.26572 -0.25974
LEU_191 -3.16317 0.40484 2.40617 -0.50905 0.23191 0.13561 1.02495 -1.28388 -0.00738 -0.06725 -1.01277 0.2171 0 0 0 0 0 -0.08005 0.00566 0.27226 0 -0.12035 0 0.18072 -0.24869 0.23489 -1.37849
THR_192 -3.59985 0.33141 2.342 -0.12541 0.06521 0.06226 0.96163 -1.37724 -0 -0 -0.11735 -0.88832 0 0 0 0 0 0.05609 0.0067 0.07711 0 0.03964 2.26613 -1.0874 -0.24081 0.20005 -1.02816
PHE_193 -5.37097 0.75807 2.69614 -0.64278 0.05793 0.35888 2.17375 -2.02289 -0.00822 -0.0362 -1.8452 0.05502 0 0 0 0 0 -0.05944 0.0047 0 1.95328 -0.21493 0 1.0402 -0.33528 0.25064 -1.18728
ALA_194 -2.34168 0.16335 2.77951 -0.02291 0 0 1.99955 -1.5628 -0 -0 -1.2683 -0.37076 0 0 -0.77052 0 0 -0.03883 0 0 0 -0.39438 0 1.8394 -0.57311 0.24254 -0.31894
ALA_195 -2.53304 0.20815 2.09499 -0.02834 0.00728 0 0.51622 -1.3073 -0.00738 -0.06725 0.20492 -0.43509 0 0 0 0 0 -0.08017 0 0 0 0.0926 0 1.8394 -0.62437 0.22812 0.10874
ALA_196 -3.09119 0.33626 2.89384 -0.02388 0 0 1.59127 -1.67514 -0.00822 -0.0362 -1.89637 -0.23261 0 0 -0.40833 0 0 -0.00637 0 0 0 -0.04034 0 1.8394 -0.51599 0.22227 -1.05161
ARG_197 -3.44811 0.19119 3.87524 -0.94 0.2694 0.7073 1.39036 -1.79984 -0.00452 -0.08477 -1.87951 -0.04913 0 0 -1.17886 0 0 0.08635 0.07597 1.93173 0 -0.24106 0 -1.2888 -0.35381 0.28015 -2.46072
GLN_198 -4.64904 0.58292 3.86309 -0.55635 0.05146 0.51775 0.88797 -1.61202 -0.0005 -0.00698 -1.16146 -0.3331 0 0 0 -0.76374 0 0.14215 0.01194 0 2.72232 -0.01481 0 -0.18838 -0.42088 0.8573 -0.07037
PRO_199 -4.89406 0.71138 4.0979 -0.18826 0.00264 0.13275 1.74655 -1.55289 -0 -0 -1.21857 0.16185 0 0 -0.52986 0 0 0.0879 0.00426 0.38058 0 -0.91584 0 -2.4119 -0.49255 1.3159 -3.56221
PRO_200 -2.54242 0.45772 1.85504 -0.20567 0.00927 0.15292 1.18945 -0.83099 -0 -0 -1.61692 -0.03389 0 0 0 0 0 0.05188 0.00111 0.42675 0 -0.93381 0 -2.4119 -0.41009 0.97577 -3.86578
LEU_201 -2.30726 0.23266 2.07698 -0.46984 0.22001 0.10141 0.68811 -1.1351 -3e-05 -0.0004 -0.96281 0.09532 0 0 0 0 0 0.3841 0.05727 0.16426 0 0.2698 0 0.18072 5.31694 0.74778 5.65992
ALA_202 -3.03623 0.29048 1.65061 -0.02326 0 0 1.31995 -1.24999 -0 -0 -1.10033 -0.35639 0 0 0 0 0 -0.07809 0 0 0 -0.42256 0 1.8394 5.27062 0.57557 4.67977
THR_203 -7.09713 1.15111 5.32333 -0.13737 0.08166 0.10007 2.94229 -2.95403 -0.01364 -0.11637 -2.90083 -0.871 0 0 0 -0.76374 0 0.02296 0.05006 0.05098 0 -0.27881 2.31211 -1.0874 -0.10777 0.4746 -3.81893
ALA_204 -3.58223 0.26946 3.9007 -0.02266 0 0 2.15253 -2.05745 -0 -0 -1.70222 -0.37403 0 0 0 0 0 -0.00249 0 0 0 -0.42267 0 1.8394 -0.0871 0.45025 0.36149
HIS_205 -4.52711 0.32231 4.50019 -0.77748 0.02216 0.84597 1.36802 -2.40477 -0.00473 -0.07768 -1.41501 -2.2168 0 0 0 0 0 -0.04016 0.14815 0 1.98413 -0.06725 0 -0.45461 -0.41263 0.27494 -2.93235
ALA_206 -4.94723 0.69453 4.37464 -0.0243 0 0 2.66556 -2.65279 -0 -0 -2.07155 -0.38093 0 0 0 0 0 0.14922 0 0 0 0.11449 0 1.8394 -0.14204 0.38218 0.0012
ARG_207 -7.41436 0.45652 7.95282 -0.58179 0.09063 0.3158 3.23526 -3.59856 -0 -0 -3.72878 0.22118 0 0 -0.52986 0 0 0.10471 0.41487 2.56983 0 -0.03809 0 -1.2888 -0.06244 0.60839 -1.27268
TRP_208 -5.32582 0.35675 4.88971 -1.33514 0.09298 0.52557 2.12382 -2.46741 -0.00828 -0.10907 -1.51682 -0.3662 0 0 0 0 0 -0.01036 0.06331 0 1.70664 -0.30437 0 1.6906 0.00188 0.49145 0.49925
LYS_209 -6.25243 0.36083 6.98056 -0.42622 0.0605 0.21869 2.75826 -3.11145 -0.01175 -0.03873 -2.55731 -0.08318 0 0 0 0 0 -0.01674 0.00884 1.93576 0 0.0662 0 -1.5107 0.05096 0.20736 -1.36054
ALA_210 -3.72326 0.28789 4.27657 -0.02258 0 0 2.20667 -2.31903 -0.01302 -0.08727 -2.55977 -0.34103 0 0 0 0 0 0.00336 0 0 0 -0.22107 0 1.8394 -0.24709 0.35624 -0.56398
GLU_211 -4.93955 0.24351 7.6095 -0.68778 0.04562 1.3918 3.33558 -3.24644 -0.00777 -0.10269 -4.26052 -0.48019 0 0 -0.8143 -1.10872 0 -0.02051 0.07588 0 4.3216 -0.19904 0 -2.7348 -0.44366 0.48384 -1.53865
ARG_212 -6.84324 0.39289 7.10324 -1.02364 0.21907 0.65274 2.48621 -3.11131 -0.04239 -0.24641 -1.91792 0.19503 0 0 0 0 0 0.01723 0.01479 2.13769 0 0.0421 0 -1.2888 -0.0981 0.37293 -0.93788
GLU_213 -4.98285 0.17954 6.98591 -0.21103 0.01779 0.27251 2.10998 -2.79613 -0.03988 -0.20614 -3.12465 -0.51682 0 0 0 -0.64732 0 -0.06456 0.11989 0 3.19397 -0.34041 0 -2.7348 -0.19604 0.29245 -2.68859
GLY_214 -3.96836 0.2061 4.82952 -5e-05 0 0 2.05259 -2.36698 -0.00076 -0.00684 -2.45719 -0.4015 0 0 0 0 0 -0.07393 0 0 0 0.24279 0 0.83697 -0.35112 0.36737 -1.09139
ARG_215 -6.40513 0.4473 7.89552 -0.44129 0.03905 0.21771 3.51252 -3.46622 -0 -0 -4.00698 0.35907 0 0 0 -1.10872 0 -0.05 0.05134 2.08303 0 -0.12367 0 -1.2888 -0.23639 0.44476 -2.07691
ALA_216 -2.7343 0.13082 2.92648 -0.02297 0 0 1.31248 -1.68267 -0.02299 -0.15147 -0.97352 -0.36648 0 0 0 0 0 -0.05502 0 0 0 -0.24452 0 1.8394 -0.47968 0.27409 -0.25033
ARG_217 -6.51776 0.32445 6.40867 -0.56442 0.08307 0.31014 3.09407 -3.21367 -0.00876 -0.07271 -2.74586 0.31754 0 0 0 -1.20461 0 -0.01036 0.08132 1.88502 0 -0.00291 0 -1.2888 -0.27616 0.30046 -3.10128
ARG_218 -7.33943 0.41703 8.45149 -0.81435 0.12431 0.56547 3.19045 -3.90305 -0.01302 -0.08727 -3.42176 0.30762 0 0 -0.8143 0 0 -0.01345 0.08828 1.44626 0 -0.04001 0 -1.2888 -0.17074 0.48634 -2.82893
ALA_219 -4.32621 0.26195 4.54554 -0.022 0 0 2.42335 -2.48333 -0.00073 -0.00659 -2.34403 -0.35255 0 0 0 0 0 -0.02814 0 0 0 -0.20052 0 1.8394 -0.3091 0.34118 -0.66179
ALA_220 -4.7025 0.437 3.90546 -0.01978 0 0 2.5282 -2.48942 -0 -0 -2.13345 -0.34039 0 0 0 0 0 0.02692 0 0 0 -0.1536 0 1.8394 -0.28293 0.28442 -1.10067
LEU_221 -5.47489 0.43279 5.08551 -0.48642 0.22753 0.11251 2.74778 -2.72055 -0 -0 -2.56643 0.22918 0 0 0 0 0 -0.04279 0.03009 0.41919 0 -0.26166 0 0.18072 -0.22831 0.36459 -1.95116
LEU_222 -9.31974 1.01043 5.68593 -0.49605 0.36041 0.11629 3.91448 -3.66634 -0 -0 -3.40895 0.25077 0 0 0 0 0 0.07368 0.04403 0.28877 0 -0.29176 0 0.18072 -0.29614 0.50524 -5.04823
ARG_223 -6.65079 0.52372 6.72317 -0.75462 0.17608 0.44748 2.89902 -3.1967 -0 -1e-05 -1.9582 0.26781 0 0 -0.44886 0 0 0.07433 0.27899 3.59478 0 -0.02268 0 -1.2888 -0.23992 0.50912 0.93393
ALA_224 -5.34556 0.56494 3.098 -0.02341 0 0 2.47615 -2.37246 -0 -0 -2.08784 -0.34366 0 0 0 0 0 -0.01139 0 0 0 -0.25988 0 1.8394 -0.31797 0.45402 -2.32967
LEU_225 -4.95204 0.5804 3.49021 -0.49815 0.18313 0.12876 1.3305 -1.83857 -0 -0 -0.94412 0.18841 0 0 0 0 0 -0.03102 0.15361 0.24059 0 -0.26322 0 0.18072 -0.36722 0.53832 -1.87968
GLY_226 -2.76763 0.09721 2.83333 -5e-05 0 0 1.29444 -1.41214 -0 -0 -1.32104 -0.41015 0 0 0 0 0 -0.07089 0 0 0 -1.22528 0 0.83697 -0.28481 0.47412 -1.95592
ILE_227 -6.40175 1.1097 3.05754 -0.55327 0.43828 0.08598 1.02882 -1.97389 -0 -0 -0.47363 0.43876 0 0 0 0 0 -0.01671 0.07679 1.62704 0 -0.04775 0 0.73287 -0.12925 0.79698 -0.2035
ARG_228 -9.81299 1.46594 5.55624 -1.04419 0.3592 1.02171 3.05861 -3.08257 -0.03127 -0.14896 -1.59863 -0.1669 0 0 -0.70443 0 0 -0.01344 0.41379 3.4572 0 -0.15622 0 -1.2888 0.76676 1.04816 -0.90079
LEU_229 -7.3609 1.0831 1.68349 -0.62704 0.35153 0.21393 1.32502 -2.02285 -0 -0 -0.78336 0.04873 0 0 0 0 0 0.15814 0.14779 1.4013 0 -0.08893 0 0.18072 0.66729 0.86767 -2.75437
VAL_230 -6.47507 0.78618 2.18187 -0.38453 0.40998 0.09544 1.93616 -2.19345 -0.01271 -0.0526 -1.81501 -0.20158 0 0 0 0 0 0.01696 0.03115 0.91945 0 -0.79387 0 1.9342 -0.25296 0.67543 -3.19495
SER_231 -2.90851 0.12638 1.60189 -0.02934 0.00303 0.02562 0.41777 -1.05133 -0 -0 -0.46845 0.0118 0 0 0 0 0 -0.07355 0.00014 0.6172 0 0.50072 0.60288 -0.77834 -0.01069 0.41758 -0.99521
TRP_232 -9.06589 0.6137 5.85876 -0.85879 0.0463 0.31199 2.77897 -3.32125 -0.00078 -0.00208 -3.53481 -0.02365 0 0 0 -0.28742 0 0.20125 0.00415 0 1.74786 -0.22906 0 1.6906 0.19457 0.4191 -3.45647
GLU_233 -1.90818 0.17016 2.38232 -0.52991 0.23056 1.48473 0.95141 -1.05469 -0 -0 -0.67355 -3.03212 0 0 0 0 0 -0.07847 0.00247 0 3.37171 -0.24655 0 -2.7348 -0.2198 0.40983 -1.47487
GLY_234 -1.42205 0.32004 1.78896 -6e-05 0 0 0.57543 -0.85812 -0.00452 -0.08477 0.47589 -0.40472 0 0 0 0 0 -0.12515 0 0 0 0.29192 0 0.83697 -0.25805 0.20306 1.33486
GLY_235 -1.74021 0.12032 2.23615 -6e-05 0 0 1.11094 -1.08885 -0 -0 -1.11477 -0.38659 0 0 0 0 0 -0.18442 0 0 0 -1.47128 0 0.83697 -0.56916 0.11372 -2.13725
ARG_236 -5.89098 0.19554 6.49973 -1.03885 0.17028 0.79757 2.20819 -2.78025 -0.01517 -0.04983 -2.05442 0.52863 0 0 0 -0.90962 0 -0.02917 0.29098 3.21367 0 -0.11716 0 -1.2888 -0.69334 0.32845 -0.63454
LEU_237 -6.04505 0.48782 1.93066 -0.50116 0.17736 0.11446 1.65033 -1.60038 -0 -0 -1.99072 0.13541 0 0 -1.1777 0 0 0.01388 0.07385 0.86902 0 -0.34575 0 0.18072 -0.23836 0.52578 -5.73984
GLU_238 -7.8171 0.60977 7.83 -0.19418 0.03107 0.29516 4.30259 -3.51559 -0.01074 -0.03586 -5.97976 -0.55414 0 0 0 -1.19704 0 0.1275 0.00918 0 3.184 -0.05173 0 -2.7348 -0.09025 0.43215 -5.35976
TRP_239 -7.12915 0.87785 1.13269 -0.77795 0.14546 0.54729 0.42882 -1.60651 -0 -0 -0.24583 -0.34654 0 0 0 0 0 0.00499 0.14617 0 2.74898 0.0512 0 1.6906 0.179 0.71696 -1.43595
PHE_240 -7.97322 0.93624 4.271 -0.61206 0.0464 0.32926 2.8581 -2.6976 -0 -0 -2.84354 0.20014 0 0 -0.70443 0 0 0.19365 0.00592 0 2.21703 -0.39271 0 1.0402 0.07214 0.86508 -2.18839
GLY_241 -4.38856 0.38226 3.44972 -0.00032 0 0 1.32575 -1.94381 -0.00059 -0.00154 -0.34205 -0.24162 0 0 0 0 0 0.07721 0 0 0 0.51335 0 0.83697 -0.09678 0.70848 0.27846
CYS_242 -5.81294 0.74558 2.62725 -0.08619 9e-05 0.04233 0.9165 -1.47076 -0.02116 -0.17422 0.31568 -0.10701 0 0 0 0 0 -0.03364 0.00591 0.56899 0 0.29403 0 3.6196 -0.11447 0.54913 1.86469
ASN_243 -3.03924 0.35714 2.16073 -0.19076 0.02248 0.3044 0.1202 -1.06845 -0 -0 -0.14729 -0.45901 0 0 0 0 0 0.1018 0.06212 0 2.00336 -0.45798 0 -0.93687 -0.47443 0.25499 -1.38681
LYS_244 -4.38671 0.36589 4.09545 -0.49371 0.12832 0.32194 1.31557 -1.71992 -0.00059 -0.00154 -1.53574 -0.27347 0 0 0 0 0 0.05695 0.0691 2.01669 0 0.18191 0 -1.5107 0.79494 0.29615 -0.27947
GLU_245 -4.92794 0.2982 5.67031 -0.35117 0.05712 0.60366 2.25459 -2.40376 -0.04563 -0.23717 -2.79109 -0.706 0 0 -0.73313 0 0 0.07628 0.13484 0 3.32242 -0.00296 0 -2.7348 1.00192 0.32032 -1.19399
THR_246 -5.1606 0.67285 3.39149 -0.21754 0.127 0.09537 1.818 -1.94713 -0.02421 -0.14319 -1.00909 -1.13328 0 0 -0.49124 0 0 0.08158 0.23639 1.62755 0 0.40892 2.32189 -1.0874 -0.15935 0.33563 -0.25637
THR_247 -4.40322 0.28893 3.0648 -0.12168 0.0445 0.06298 0.77019 -1.70348 -0.01488 -0.16587 -0.39202 -1.13279 0 0 0 0 0 0.03659 0.01947 0.06699 0 0.02869 2.29868 -1.0874 -0.11127 0.33493 -2.11588
ARG_248 -4.51114 0.39398 3.89441 -0.7912 0.17491 0.59855 1.54903 -1.75981 -0.01821 -0.12369 -1.96467 0.44321 0 0 -0.49124 -0.40456 0 -0.05262 0.1028 3.21648 0 -0.07225 0 -1.2888 -0.32886 0.3488 -1.08488
CYS_249 -4.71226 0.3874 3.20898 -0.08458 0.00164 0.0535 1.01538 -1.63041 -0 -0 -0.26844 -0.45878 0 0 0 0 0 -0.05914 0.00203 0.32346 0 0.02932 0 3.6196 -0.08028 0.35061 1.69803
PHE_250 -1.17451 0.05026 1.12579 -0.94114 0.05428 0.32376 0.19001 -0.59055 -0.0008 -0.00213 0.75477 0.00845 0 0 0 0 0 0.00018 0.00354 0 1.75024 -0.43051 0 1.0402 0.21785 0.1798 2.55948
GLY_251 -2.29297 0.23504 2.08057 -0.00028 0 0 0.32932 -1.09013 -0 -0 0.07076 -0.1655 0 0 0 0 0 -0.09231 0 0 0 -1.23153 0 0.83697 0.23963 0.08204 -0.99837
THR_252 -3.15664 0.21291 2.6351 -0.10784 0.06211 0.08095 0.54866 -1.27668 -0 -0 -1.531 -0.78242 0 0 -0.38748 0 0 0.01084 0.11104 0.09696 0 -0.54371 2.57404 -1.0874 -0.05777 0.39942 -2.19893
VAL_253 -5.84658 1.17524 1.9007 -0.26737 0.18134 0.04303 1.32121 -1.89934 -0 -0 -1.23937 0.26681 0 0 -0.73313 0 0 0.00223 2e-05 0.79847 0 -0.15944 0 1.9342 -0.21758 0.77309 -1.96646
VAL_254 -5.06914 0.49497 1.53991 -0.30701 0.18736 0.0665 1.3947 -1.48542 -0.03483 -0.27169 -0.19594 -0.57496 0 0 -0.38748 0 0 0.01032 0.00483 0.16377 0 -0.34307 0 1.9342 -0.21396 0.54782 -2.53914
GLY_255 -0.80285 0.04202 0.8819 -8e-05 0 0 0.12183 -0.42398 -0 -1e-05 0.53019 -0.3513 0 0 0 0 0 -0.09191 0 0 0 0.55859 0 0.83697 0.0308 0.20645 1.53862
ASP_256 -2.90113 0.14889 3.28471 -0.10227 0.00452 0.30015 1.8523 -1.47054 -0 -0 -1.37235 -1.24756 0 0 -0.86438 0 0 -0.00528 9e-05 0 2.3149 -0.19687 0 -2.3716 0.31822 0.18735 -2.12085
THR_257 -3.30473 0.61295 2.2914 -0.1707 0.07503 0.13705 1.00916 -1.10744 -0 -0 -1.15118 -1.81385 0 0 -0.86438 0 0 0.30496 0.00291 1.5563 0 -0.22017 2.45163 -1.0874 0.2655 1.1588 0.14586
PRO_258 -5.6277 0.7077 4.29522 -0.13033 0.00194 0.09658 1.99401 -1.70786 -0.00014 -0.00153 -1.599 0.20576 0 0 0 0 0 -0.05637 0.04471 0.20085 0 -1.11007 0 -2.4119 -0.17776 1.29003 -3.98584
ALA_259 -3.22014 0.22475 3.11062 -0.0222 0 0 1.75239 -1.62198 -0 -0 -0.86201 -0.34741 0 0 0 0 0 -0.06164 0 0 0 -0.3145 0 1.8394 -0.52097 0.35585 0.31218
TYR_260 -6.26951 0.32154 4.78781 -0.67965 0.04985 0.36608 1.68523 -2.56597 -0 -0 -1.36281 -0.22953 0 0 0 0 0 -0.00439 0.14806 0 2.29865 -0.00335 0.00017 1.2797 -0.23717 0.3461 -0.06921
LEU_261 -8.83772 1.09216 4.12951 -0.60103 0.1579 0.18651 2.3223 -2.63068 -0 -0 -0.85041 -0.07899 0 0 0 0 0 0.03396 0.51541 1.67338 0 -0.18011 0 0.18072 -0.06234 0.70406 -2.24538
TYR_262 -3.72675 0.20481 3.7672 -0.95233 0.0584 0.36334 1.45091 -1.79051 -0 -0 -0.62359 -0.28476 0 0 0 0 0 -0.02331 0.01464 0 1.86742 -0.35155 3e-05 1.2797 0.05648 0.55102 1.86118
GLU_263 -4.92713 0.40149 5.47496 -0.248 0.0525 0.40296 1.97234 -2.31537 -0.0113 -0.10109 -2.07454 -0.56332 0 0 0 -0.66949 0 -0.02726 0.00116 0 2.91399 -0.07466 0 -2.7348 -0.13566 0.31115 -2.35205
GLU_264 -2.75447 0.28665 3.16582 -0.24827 0.05524 0.43685 1.28336 -1.48539 -0.01115 -0.09956 -0.3846 -0.48591 0 0 0 0 0 -0.11129 0.00032 0 2.69557 0.10701 0 -2.7348 -0.05805 0.38019 0.03752
ARG_265 -5.00357 0.28539 4.4739 -0.62339 0.11137 0.4263 1.75699 -1.9248 -0 -0 -2.61171 0.05636 0 0 0 -0.66949 0 0.01045 0.10034 2.08328 0 -0.22307 0 -1.2888 0.04669 0.33052 -2.66324
TRP_266 -8.53964 1.24592 2.60185 -1.20853 0.11594 0.69427 0.84831 -2.02135 -0 -0 0.33106 0.18994 0 0 0 0 0 -0.02213 0.40308 0 3.60984 -0.23997 0 1.6906 0.15981 0.42455 0.28354
THR_267 -4.61234 0.9483 1.43227 -0.18416 0.12259 0.06945 0.89888 -1.25365 -0.01934 -0.09844 0.13414 -0.18383 0 0 0 0 0 -0.06222 0.0411 0.05999 0 0.08735 2.34869 -1.0874 0.09759 1.0591 -0.20193
PRO_268 -4.97454 0.9195 3.16816 -0.12459 0.00151 0.09212 2.24079 -1.5417 -0.00016 -0.00195 -2.07565 0.22461 0 0 0 0 0 -0.05561 0.01791 0.18299 0 -1.1389 0 -2.4119 -0.32984 1.71715 -4.09011
PRO_269 -5.61357 1.01407 3.60009 -0.06823 0.00011 0.04283 1.76256 -1.53454 -0 -0 -0.78655 0.64783 0 0 0 0 0 -0.08551 0.00862 0.05759 0 -0.40433 0 -2.4119 0.53823 1.12962 -2.10307
CYS_270 -5.4038 0.54985 3.39349 -0.04615 0 0.01742 1.35978 -1.82258 -0.00187 -0.02417 -1.65696 -0.40222 0 0 0 0 0 -0.05318 0.01682 0.27413 0 0.27311 0 3.6196 0.85754 0.3674 1.31821
CYS_271 -5.53975 0.59275 4.20847 -0.04509 1e-05 0.01718 2.56412 -2.28662 -0 -0 -1.92623 -0.44951 0 0 0 0 0 0.0774 0.00107 0.38948 0 0.40236 0 3.6196 0.14328 0.38535 2.15385
LEU_272 -8.45727 0.54356 5.21803 -0.47843 0.21018 0.10844 2.96848 -3.22237 -0 -0 -2.20062 0.211 0 0 0 0 0 0.06385 0.01219 0.35623 0 -0.27269 0 0.18072 -0.09705 0.44627 -4.40947
ARG_273 -8.02832 0.50425 7.82493 -0.66372 0.16573 0.44027 3.04307 -3.62645 -0.00155 -0.01886 -1.88053 0.18104 0 0 0 0 0 0.07362 0.11857 1.88917 0 -0.06397 0 -1.2888 -0.32095 0.41399 -1.23852
ALA_274 -4.58485 0.23152 4.18982 -0.02157 0 0 2.66949 -2.44757 -0 -0 -2.62945 -0.35468 0 0 0 0 0 0.06448 0 0 0 -0.24774 0 1.8394 -0.37788 0.30126 -1.36777
LEU_275 -5.19886 0.41891 4.99634 -0.47486 0.19843 0.11064 2.64135 -2.60392 -0 -0 -2.53449 0.20407 0 0 0 0 0 0.0304 0.03162 0.36197 0 -0.27999 0 0.18072 -0.34976 0.26305 -2.00438
ARG_276 -8.58908 0.61159 8.54937 -1.55324 0.59585 1.45629 4.28456 -4.07224 -0 -0 -3.19703 -0.98722 0 0 -1.1777 0 0 0.03384 0.12051 3.28395 0 -0.0592 0 -1.2888 -0.31135 0.60593 -1.69395
GLU_277 -7.13754 0.39625 9.58299 -0.48917 0.10249 0.96796 4.08964 -3.9583 -0.0014 -0.01689 -6.15162 -0.58726 0 0 0 -2.21626 0 0.12954 0.15651 0 3.64946 -0.32967 0 -2.7348 -0.48504 0.61655 -4.41654
THR_278 -5.72372 0.8287 4.99182 -0.19212 0.07411 0.0622 2.96235 -2.71828 -0 -0 -3.00506 -0.01041 0 0 0 0 0 0.1347 0.00076 0.05281 0 -0.00164 2.32549 -1.0874 -0.18646 0.45525 -1.03691
ALA_279 -5.30067 0.53056 3.94734 -0.02282 0 0 2.70566 -2.64224 -0 -0 -2.02997 -0.34371 0 0 0 0 0 -0.0434 0 0 0 -0.1953 0 1.8394 -0.07657 0.43343 -1.19829
ARG_280 -6.87753 0.21632 8.4386 -0.89888 0.1284 0.59241 3.69712 -3.73585 -0.01219 -0.12182 -4.14547 0.00414 0 0 0 -1.55297 0 0.07839 0.2193 2.68529 0 -0.08025 0 -1.2888 -0.40281 0.37957 -2.67702
TYR_281 -6.31697 0.51275 3.81838 -0.89768 0.05905 0.30645 2.49671 -2.52964 -0 -0 -2.67586 -0.30593 0 0 0 0 0 -0.00758 0.00444 0 1.79807 -0.4293 0.00656 1.2797 -0.16287 0.35487 -2.68885
VAL_282 -8.18277 1.17476 3.86674 -0.32572 0.31078 0.0734 2.5183 -3.05234 -0 -0 -1.87945 -0.00592 0 0 0 0 0 -0.03483 0.00812 0.07596 0 -0.2308 0 1.9342 -0.01082 0.40496 -3.35542
VAL_283 -6.70754 0.5846 4.67489 -0.30062 0.18537 0.0678 2.9159 -2.89453 -0 -0 -2.22063 -0.06216 0 0 0 0 0 -0.05182 0.00563 0.03998 0 -0.2915 0 1.9342 -0.06693 0.44624 -1.74111
GLY_284 -3.54553 0.15834 4.34057 -4e-05 0 0 2.11879 -2.23278 -0.01527 -0.15205 -2.23026 -0.40002 0 0 0 0 0 -0.0814 0 0 0 0.31533 0 0.83697 0.48719 0.212 -0.18817
VAL_285 -4.8349 0.2899 3.77481 -0.31346 0.22647 0.07234 2.36111 -2.37157 -0 -0 -2.12343 -0.19389 0 0 0 0 0 -0.04669 0.00121 0.0561 0 -0.29641 0 1.9342 0.45886 0.21857 -0.78679
LEU_286 -8.5209 0.88024 4.22569 -0.48783 0.30533 0.12022 3.34596 -3.20506 -0 -0 -2.47565 0.22388 0 0 0 0 0 0.06563 0.04509 0.3174 0 -0.28922 0 0.18072 -0.21493 0.69243 -4.791
GLU_287 -5.7223 0.5397 6.86925 -0.20789 0.02307 0.28327 2.96434 -3.25267 -0.01527 -0.15205 -2.87497 -0.59467 0 0 0 0 0 0.03623 0.05512 0 3.01533 -0.22063 0 -2.7348 -0.44364 0.65147 -1.78112
ALA_288 -2.61285 0.2489 2.80837 -0.02261 0 0 1.56196 -1.66069 -0 -0 -0.81076 -0.36932 0 0 0 0 0 -0.07415 0 0 0 -0.34428 0 1.8394 -0.63407 0.29389 0.22378
ALA_289 -3.00664 0.23659 2.23097 -0.02828 0.00642 0 1.93757 -1.62512 -0 -0 -0.9169 -0.42861 0 0 0 0 0 -0.07194 0 0 0 -0.01215 0 1.8394 -0.60656 0.31915 -0.1261
GLY_290 -2.24163 0.12322 2.69172 -5e-05 0 0 0.99826 -1.39762 -0.02188 -0.07255 -1.08947 -0.38897 0 0 0 0 0 -0.17697 0 0 0 -1.49024 0 0.83697 -0.68142 0.21738 -2.69325
VAL_291 -6.89433 0.67317 3.58235 -0.26677 0.16788 0.05087 2.34456 -2.63199 -0 -0 -1.58787 0.07999 0 0 -0.422 0 0 -0.08241 0.00413 0.16202 0 -0.43555 0 1.9342 -0.63088 0.21268 -3.73994
ARG_292 -3.84154 0.28626 3.50175 -0.91481 0.21842 0.67032 1.09338 -1.71405 -0.02188 -0.07255 -1.32753 -0.05746 0 0 -0.422 0 0 -0.02287 0.00305 1.73204 0 -0.09292 0 -1.2888 -0.19625 0.29468 -2.17275
TYR_293 -6.49014 0.50208 0.60158 -0.9282 0.06365 0.48543 0.74092 -1.47922 -0 -0 -0.02887 -0.40527 0 0 0 0 0 0.00343 0.05367 0 1.67523 -0.46314 0.00108 1.2797 -0.10619 0.31251 -4.18177
TRP_294 -3.71842 0.20124 1.79591 -0.92055 0.1915 0.65741 0.80696 -1.34298 -0.01482 -0.14349 -0.5771 -0.08676 0 0 -0.77156 0 0 0.1016 0.16158 0 2.54082 -0.34019 0 1.6906 0.05365 0.4039 0.6893
LEU_295 -4.41295 0.50217 -0.29574 -0.52062 0.31218 0.13903 0.19999 -0.74107 -0 -0 0.23854 0.02024 0 0 0 0 0 -0.00667 0.06915 2.30087 0 -0.22643 0 0.18072 0.25116 0.58567 -1.40377
GLU_296 -2.21393 0.18252 3.69206 -0.47471 0.06683 0.72876 2.15055 -1.58962 -0.01482 -0.14349 -2.60119 -1.51784 0 0 -1.04 0 0 0.00678 0.13264 0 4.23227 0.05164 0 -2.7348 0.30146 0.56386 -0.22101
GLY_297 -1.01406 0.19418 1.69761 -0.00015 0 0 0.9205 -0.74211 -0 -0 -1.03006 -0.2917 0 0 -1.04 0 0 -0.21956 0 0 0 -1.32471 0 0.83697 0.19915 0.28661 -1.52733
GLY_298 -2.67806 0.24379 2.96466 -8e-05 0 0 1.75163 -1.51897 -0 -0 -1.82215 -0.35205 0 0 0 0 0 -0.09054 0 0 0 0.55645 0 0.83697 0.2982 0.22373 0.41359
SER_299 -4.0331 0.12557 4.86256 -0.02656 0 0.04175 3.25382 -2.33847 -0 -0 -3.48733 -1.02971 0 0 -0.77156 0 0 0.1934 0.0059 0.2617 0 0.05045 0.64236 -0.77834 0.04326 0.33717 -2.64712
LEU_300 -6.08073 0.81748 1.88014 -0.5016 0.28153 0.13815 1.57309 -1.9971 -0 -0 -0.71217 0.17958 0 0 0 0 0 -0.02665 0.19819 0.3349 0 -0.30288 0 0.18072 -0.42067 0.44042 -4.0176
LEU_301 -4.94968 0.25612 4.00325 -0.47322 0.18189 0.10151 2.40906 -2.29946 -0 -0 -1.61466 0.16931 0 0 0 0 0 0.06007 0.07652 0.43086 0 -0.25282 0 0.18072 -0.23939 0.49238 -1.46755
GLY_302 -4.47192 0.62394 4.67795 -5e-05 0 0 2.25022 -2.50232 -0.01877 -0.13205 -1.67208 -0.42422 0 0 0 0 0 -0.07369 0 0 0 0.11824 0 0.83697 0.53906 0.32805 0.07934
ALA_303 -5.81648 0.50502 3.18636 -0.02202 0 0 2.4566 -2.62555 -0 -0 -2.41482 -0.34612 0 0 0 0 0 -0.00104 0 0 0 -0.22658 0 1.8394 0.47451 0.25659 -2.73414
ALA_304 -6.80094 0.98681 4.37997 -0.02243 0 0 3.03678 -3.14888 -0 -0 -3.41466 -0.37208 0 0 0 0 0 0.34721 0 0 0 -0.1382 0 1.8394 -0.35377 0.57956 -3.08123
ARG_305 -6.42446 0.42444 6.6308 -0.58905 0.08553 0.321 2.71721 -3.15934 -0.01586 -0.08944 -2.36022 0.15008 0 0 0 0 0 -0.04573 0.03899 2.5204 0 -0.07852 0 -1.2888 -0.38696 0.68556 -0.86438
HIS_D_306 -6.9045 0.85413 6.22026 -0.38352 0.01522 0.46905 2.52258 -3.19651 -0 -0 -1.90268 -0.43232 0 0 -0.32494 0 0 0.02641 0.04749 0 2.22406 0.00067 0 -0.45461 -0.31747 0.71985 -0.81682
GLY_307 -2.71263 0.24374 3.15144 -6e-05 0 0 1.20971 -1.59324 -0 -0 -1.20964 -0.40749 0 0 0 0 0 -0.05649 0 0 0 0.1938 0 0.83697 -0.08548 0.57576 0.1464
ASP_308 -3.29405 0.33354 4.07191 -0.12321 0.06949 0.39355 1.52318 -2.00668 -0.02966 -0.22928 -0.70666 -0.71421 0 0 0 0 0 -0.06541 0.03214 0 2.49767 -0.53287 0 -2.3716 -0.15906 0.32283 -0.98838
ILE_309 -7.34176 1.08937 2.14977 -0.68159 0.61528 0.16598 1.29886 -2.00077 -0 -0 -0.92887 -0.01883 0 0 0 0 0 0.3852 0.06378 0.97526 0 -0.40422 0 0.73287 -0.09191 1.03943 -2.95215
ILE_310 -6.47335 1.13936 2.95659 -0.47675 0.45383 0.10016 1.24664 -2.01165 -0 -0 -0.50002 0.10665 0 0 0 0 0 -0.05654 0.13308 0.45379 0 -0.66812 0 0.73287 -0.14058 1.75468 -1.24938
PRO_311 -4.31961 0.74761 3.43898 -0.19918 0.00522 0.1416 0.89124 -1.44511 -0 -0 -0.58373 0.09545 0 0 0 0 0 0.0446 0.00111 0.34111 0 -0.84009 0 -2.4119 -0.31089 1.03106 -3.37253
TRP_312 -1.93002 0.19471 1.50647 -1.16204 0.03406 0.51512 0.24805 -0.76457 -0 -0 0.16026 -0.36923 0 0 0 0 0 0.07836 0.00544 0 1.78427 -0.45749 0 1.6906 0.41922 0.19173 2.14493
ASP_313 -4.05899 0.3683 4.81592 -0.11824 0.01815 0.35807 2.0183 -2.20209 -0.03194 -0.14665 -2.04084 -1.59471 0 0 -0.70286 0 0 0.29992 0.0162 0 3.05037 0.41448 0 -2.3716 0.71731 0.30148 -0.88941
TYR_314 -2.69238 0.35775 3.69338 -0.94527 0.06308 0.32613 1.94484 -1.64639 -0 -0 -1.6482 -0.27948 0 0 -0.70286 0 0 0.04831 0.00233 0 1.7538 -0.47256 0.00011 1.2797 0.32937 0.45265 1.86429
ASP_315 -2.25569 0.13175 2.65311 -0.12272 0.01934 0.38316 0.46972 -1.29606 -0 -0 -0.36817 -0.47672 0 0 0 0 0 -0.12111 0.00012 0 1.8368 -0.0058 0 -2.3716 0.05073 0.42776 -1.04537
VAL_316 -3.59654 0.38537 3.01345 -0.31792 0.25208 0.07335 1.52294 -1.59575 -0 -0 -0.86257 -0.27634 0 0 0 0 0 0.06863 0.00105 0.17292 0 -0.24267 0 1.9342 -0.13445 0.43629 0.83403
ASP_317 -3.72568 0.2433 5.16833 -0.1058 0.0082 0.30541 1.29179 -2.13284 -0.04141 -0.2142 -2.50421 -0.0537 0 0 0 -0.3496 0 0.07353 0.00072 0 2.29456 0.59886 0 -2.3716 0.12516 0.44267 -0.9465
LEU_318 -1.25193 0.05133 1.24139 -0.47618 0.16073 0.11395 0.09708 -0.62335 -0.02557 -0.22499 -0.31859 -0.04872 0 0 0 0 0 -0.04705 0.06802 0.94709 0 -0.17373 0 0.18072 0.3008 0.37513 0.34613
GLY_319 -2.43979 0.10476 1.71345 -0.00042 0 0 0.33091 -1.00457 -0.00384 -0.052 -0.70483 -0.27192 0 0 -0.43016 0 0 -0.0379 0 0 0 0.4549 0 0.83697 0.42672 0.27982 -0.79791
ILE_320 -6.55633 0.66243 3.70009 -0.48015 0.38057 0.10033 2.39866 -2.45932 -0 -0 -2.86192 0.17135 0 0 0 0 0 -0.00465 0.00471 0.52966 0 -0.69012 0 0.73287 0.08093 0.47234 -3.81854
TYR_321 -7.45697 0.85861 4.35291 -0.60338 0.02689 0.27645 2.01245 -2.56484 -0.00585 -0.02371 -0.37627 -0.16626 0 0 -0.47409 0 0 -0.05336 0.05021 0 2.44893 0.02674 0.01177 1.2797 -0.40875 0.63063 -0.1582
LEU_322 -7.56327 0.55601 3.42896 -0.51953 0.2387 0.11933 1.96188 -2.56768 -0 -0 -0.60397 0.00527 0 0 0 0 0 0.01886 0.11867 2.95717 0 -0.26997 0 0.18072 -0.19289 0.48266 -1.64908
GLU_323 -4.59092 0.32206 4.7637 -0.43351 0.06307 0.84544 2.07257 -1.90547 -0.00049 -0.01042 -1.01323 -0.46694 0 0 0 -0.80475 0 -0.04209 0.08473 0 3.35874 -0.35169 0 -2.7348 -0.29212 0.39883 -0.73732
ASP_324 -5.48513 0.48174 7.12437 -0.22293 0.01852 0.68292 3.3932 -3.14601 -0.00341 -0.01427 -4.88309 -0.68998 0 0 -1.1553 0 0 -0.03517 0.02564 0 2.73177 -0.04991 0 -2.3716 -0.4859 0.48644 -3.5981
VAL_325 -3.36304 0.20631 3.69001 -0.32284 0.29573 0.07489 1.38146 -1.81992 -0 -0 -0.62623 -0.21271 0 0 0 0 0 -0.06453 0.00176 0.16671 0 -0.19012 0 1.9342 -0.35899 0.56295 1.35562
GLY_326 -3.11549 0.23484 4.23882 -5e-05 0 0 2.26009 -2.01145 -0 -0 -2.33802 -0.42843 0 0 -0.17884 0 0 -0.03906 0 0 0 0.3603 0 0.83697 0.37293 0.42465 0.61724
ASN_327 -7.84134 0.87095 7.37048 -0.18272 0.05135 0.29483 3.96965 -3.66613 -0.01412 -0.14204 -3.98498 -0.56734 0 0 -1.45055 -0.60978 0 0.01366 0.03391 0 4.47986 0.17502 0 -0.93687 0.45252 0.69413 -0.98953
CYS_328 -6.5984 0.47771 6.15154 -0.04789 0 0.01661 3.09845 -2.95715 -0 -0 -3.25383 -0.10484 0 0 0 0 0 0.04749 0.00914 0.28613 0 0.25977 0 3.6196 0.12093 0.73163 1.85688
GLU_329 -4.54867 0.17757 6.48013 -0.6717 0.17788 1.2627 3.27622 -2.83533 -0 -0 -4.24988 -0.63131 0 0 0 -1.53371 0 0.06044 0.12372 0 3.51295 -0.27263 0 -2.7348 -0.0927 0.35729 -2.14184
GLN_330 -5.07134 0.25278 5.66124 -0.2798 0.09068 0.23102 2.75197 -2.78342 -0.01164 -0.09409 -2.53082 -0.51646 0 0 0 -0.60978 0 0.02916 0.13367 0 2.71199 -0.04299 0 -0.18838 -0.3402 0.31121 -0.2952
LEU_331 -8.44407 0.51462 4.83601 -0.4625 0.19829 0.10965 3.41509 -3.39129 -0 -0 -2.75986 0.1998 0 0 0 0 0 0.04981 0.03706 0.33905 0 -0.28415 0 0.18072 -0.25033 0.35475 -5.35735
ARG_332 -4.57049 0.25389 6.66567 -0.95192 0.15648 0.6031 3.30075 -2.97714 -0 -0 -3.99117 0.1472 0 0 0 -1.53371 0 -0.00523 0.26076 2.293 0 -0.01913 0 -1.2888 -0.18247 0.38313 -1.45608
GLY_333 -2.22077 0.16804 3.01067 -4e-05 0 0 1.18474 -1.4766 -0 -0 -0.8025 -0.41301 0 0 0 0 0 -0.08808 0 0 0 0.43206 0 0.83697 0.11097 0.37787 1.12033
ALA_334 -3.04108 0.30239 2.67981 -0.02822 0.00718 0 1.51248 -1.73378 -0.01211 -0.10779 -0.84272 -0.42519 0 0 0 0 0 0.03023 0 0 0 -0.00257 0 1.8394 -0.15492 0.39693 0.42004
GLU_335 -2.13475 0.22654 2.82028 -0.24046 0.04836 0.41931 1.15177 -1.34861 -0.01211 -0.10779 -1.26818 -0.51619 0 0 0 0 0 -0.08616 0.0017 0 2.71783 0.12825 0 -2.7348 -0.23501 0.30076 -0.86926
ALA_336 -3.08391 0.1927 2.1853 -0.02314 0 0 1.38139 -1.55894 -0 -0 -0.98558 -0.29753 0 0 0 0 0 0.01659 0 0 0 0.14805 0 1.8394 0.23122 0.27977 0.32533
GLY_337 -1.79706 0.10963 0.98473 -0.0003 0 0 0.20955 -0.75477 -0 -0 0.1064 -0.25813 0 0 0 0 0 -0.09855 0 0 0 0.63197 0 0.83697 0.27032 0.25554 0.4963
SER_338 -3.46036 0.31578 2.18624 -0.02814 0.00046 0.04444 0.82234 -1.20857 -0.00049 -0.01042 0.49596 -1.1048 0 0 0 0 0 -0.04956 0.02002 0.48893 0 -0.04098 0.6026 -0.77834 0.08605 0.18328 -1.43557
VAL_339 -4.50811 0.39824 2.73297 -0.25841 0.13582 0.0525 1.75941 -1.88257 -0 -0 -1.19367 -0.24191 0 0 0 0 0 -0.07377 0.00388 0.34317 0 -0.75911 0 1.9342 -0.19757 0.17796 -1.57699
VAL_340 -6.64932 0.78839 1.6692 -0.31772 0.25089 0.06949 0.79772 -1.96808 -0 -0 -0.49393 -0.43647 0 0 0 0 0 -0.00206 0.00556 0.1527 0 -0.43002 0 1.9342 -0.41255 0.19685 -4.84518
ASP_341 -6.06026 0.31831 9.04561 -0.24151 0.12773 0.86056 4.06146 -3.82193 -0 -0 -6.92935 -0.77269 0 0 -1.04253 0 0 -0.0736 0.05027 0 1.7538 -0.64151 0 -2.3716 -0.28433 0.25695 -5.76463
GLU_342 -3.21873 0.28982 2.93622 -0.47673 0.27044 1.47394 0.3562 -1.28813 -0 -0 -0.45793 -2.87642 0 0 0 0 0 -0.08874 0.05079 0 3.743 -0.23517 0 -2.7348 -0.3222 0.51468 -2.06376
ARG_343 -4.2176 0.23063 5.452 -0.831 0.15918 0.55795 2.02617 -2.08453 -0.03731 -0.1376 -2.20729 -0.04428 0 0 -0.43875 -0.6828 0 -0.05599 0.05351 2.67179 0 -0.1403 0 -1.2888 -0.44658 0.51277 -0.94885
GLY_344 -3.29624 0.28347 2.80157 -5e-05 0 0 1.03725 -1.60078 -0.00043 -0.00115 -1.18231 -0.37972 0 0 0 0 0 -0.17429 0 0 0 -1.44566 0 0.83697 -0.60123 0.29233 -3.43027
PHE_345 -8.5308 0.80811 5.8209 -0.83543 0.06174 0.08153 2.95311 -3.27682 -0.03731 -0.1376 -2.59666 -0.43231 0 0 -0.60378 0 0 -0.00923 0.10315 0 2.63949 -0.17643 0 1.0402 -0.52214 0.39819 -3.25209
VAL_346 -4.33805 0.47184 1.70467 -0.28143 0.15334 0.05856 1.05966 -1.55853 -0.00043 -0.00115 -0.2409 0.19301 0 0 0 0 0 -0.02028 0.00121 0.11657 0 -0.18952 0 1.9342 -0.29853 0.41531 -0.82045
TRP_347 -7.74122 0.59078 4.0314 -1.00504 0.04427 0.23509 2.37694 -2.51348 -0 -0 -0.86511 -0.84027 0 0 0 0 0 -0.0244 0.06346 0 2.07163 -0.21549 0 1.6906 0.54878 0.41892 -1.13316
GLU_348 -1.79776 0.07228 1.57352 -0.21639 0.02834 0.31385 0.13803 -0.80637 -0.00676 -0.02198 0.04263 -0.48047 0 0 0 0 0 -0.02786 0.00361 0 3.36617 -0.00263 0 -2.7348 0.61582 0.30584 0.36509
LYS_349 -2.80511 0.27972 3.44234 -0.41666 0.1511 0.16315 1.56981 -1.44053 -0.02517 -0.08873 -2.65665 -0.0534 0 0 0 0 0 -0.01646 0.14689 3.29999 0 0.19694 0 -1.5107 -0.16113 0.20672 0.28212
ALA_350 -1.02096 0.09674 0.65861 -0.02704 0.00404 0 0 -0.46027 -0.02229 -0.08263 0.13788 -0.42132 0 0 0 0 0 -0.02661 0 0 0 0.05937 0 1.8394 -0.33495 0.21215 0.61211
VAL_351 -2.2858 0.20716 1.82027 -0.27458 0.18384 0.05998 0.78246 -1.02825 -0.02517 -0.08873 -0.21464 -0.32508 0 0 0 0 0 -0.0498 0.00094 0.23922 0 -0.77393 0 1.9342 -0.51497 0.18074 -0.17214
GLU_352 -1.33911 0.09583 1.13343 -0.19059 0.03258 0.27067 0.39557 -0.60819 -0.01554 -0.06065 0.48012 -0.40541 0 0 0 0 0 -0.01735 0.00366 0 2.40147 0.26242 0 -2.7348 0.19357 0.14709 0.04476
GLY_353 -0.84991 0.06004 1.34681 -6e-05 0 0 0.32365 -0.6048 -0 -0 0.27878 -0.36466 0 0 0 0 0 -0.16328 0 0 0 -1.52281 0 0.83697 0.04479 0.12792 -0.48656
ASP_354 -3.13975 0.28267 4.35067 -0.10537 0.01193 0.28681 2.36125 -1.90369 -0 -0 -3.65025 -0.41403 0 0 -1.05453 0 0 -0.03516 0.12739 0 1.95668 0.03577 0 -2.3716 -0.65855 0.26924 -3.65052
PHE_355 -5.60742 0.26307 3.31928 -0.5511 0.02622 0.27734 0.9988 -1.91301 -0 -0 0.09304 -0.04503 0 0 0 0 0 0.31442 0.00037 0 2.01209 -0.125 0 1.0402 -0.54677 0.46891 0.0254
PHE_356 -8.21285 0.91728 2.62376 -0.76335 0.13292 0.48269 1.33707 -2.1186 -0 -0 -0.88584 0.22911 0 0 0 0 0 -0.06904 0.6503 0 2.69285 -0.16161 0 1.0402 -0.20237 0.81953 -1.48795
ARG_357 -6.37613 0.34967 7.09509 -1.47873 0.39745 1.24051 3.42974 -3.15201 -0.02184 -0.16474 -3.1916 0.37332 0 0 -1.05453 -0.80475 0 -0.03089 0.07488 2.99261 0 -0.08133 0 -1.2888 -0.05115 0.91442 -0.82881
VAL_358 -5.34821 0.19826 3.16798 -0.26728 0.15952 0.05589 2.28171 -2.01175 -0.0142 -0.13414 -2.79297 -0.23967 0 0 0 0 0 -0.06621 0 0.29151 0 -0.79758 0 1.9342 -0.32333 0.55204 -3.35424
GLN_359 -7.15327 0.69518 4.96571 -0.29218 0.03359 0.16142 2.46901 -2.75923 -0.01915 -0.07877 -2.83355 -0.13052 0 0 -0.43016 0 0 0.0825 0.10783 0 3.23928 0.16474 0 -0.18838 -0.22366 0.33685 -1.85276
TYR_360 -9.6881 1.52306 5.85309 -0.78582 0.08024 0.11978 2.4743 -3.66641 -0.02704 -0.22462 -3.57107 -0.39551 0 0 -0.25989 0 0 0.05904 0.05821 0 2.53337 -0.03461 0.17101 1.2797 0.00335 0.8551 -3.64281
SER_361 -4.87814 0.28903 5.74138 -0.04142 0.00539 0.07932 3.1605 -2.79185 -0.03353 -0.22104 -2.81748 -0.68797 0 0 -0.28835 0 0 -0.06333 0.07854 0.37484 0 0.49183 0.63438 -0.77834 0.32343 0.84736 -0.57546
GLU_362 -3.98636 0.20468 3.65647 -0.21755 0.02544 0.29422 1.14433 -1.88941 -0.00649 -0.07563 -0.0072 -0.5694 0 0 0 0 0 -0.06171 0.03263 0 3.06601 -0.35341 0 -2.7348 -0.01162 0.23054 -1.25927
SER_363 -3.10771 0.26918 3.88603 -0.02414 0 0.02195 0.78376 -1.715 -0.0138 -0.13983 -1.05862 -0.41131 0 0 0 -0.3496 0 -0.0355 0.00011 0.497 0 0.31121 0.60078 -0.77834 -0.32001 0.22021 -1.36365
ASN_364 -6.41018 0.44907 6.07272 -0.1833 0.02287 0.28423 2.09424 -3.01595 -0.00175 -0.01156 -0.3618 -0.36063 0 0 -0.28835 0 0 0.01006 0.04677 0 1.8773 -0.21363 0 -0.93687 -0.1734 0.48894 -0.61123
HIS_D_365 -4.84157 0.741 4.74648 -0.42539 0.02225 0.57847 2.38211 -2.54626 -0.03908 -0.23665 -1.65734 -0.44088 0 0 -0.25989 0 0 0.24728 0.12929 0 1.58252 -0.37812 0 -0.45461 -0.38495 0.79423 -0.44112
LEU_366 -6.55572 0.57154 2.66518 -0.57873 0.14636 0.14482 1.72576 -2.24719 -0.00227 -0.00628 -1.47602 0.29187 0 0 0 0 0 0.01625 0.0149 0.79043 0 -0.23413 0 0.18072 -0.23329 0.81745 -3.96835
HIS_367 -6.35365 0.89454 2.90859 -0.39202 0.00345 0.40103 0.44899 -2.1267 -0.02922 -0.10813 -0.70831 -0.40391 0 0 0 0 0 -0.03651 0.0519 0 2.47495 0.06842 0 -0.45461 0.0079 0.53864 -2.81466
VAL_368 -3.88966 0.19521 2.54575 -0.27311 0.16859 0.05884 1.88981 -1.71317 -0.00227 -0.00628 -1.79967 -0.31401 0 0 0 0 0 -0.04703 3e-05 0.18567 0 -0.71888 0 1.9342 -0.14358 0.32307 -1.60646
ASP_369 -3.32945 0.03691 3.49508 -0.18858 0.01985 0.60675 1.21178 -1.71119 -0.01261 -0.04437 -1.62328 -1.10586 0 0 -0.56852 0 0 -0.07008 0.14347 0 2.24458 -0.69013 0 -2.3716 -0.32407 0.28791 -3.99341
LEU_370 -4.26117 0.27796 3.42649 -0.55462 0.15048 0.13483 1.80499 -1.73398 -0 -0 -1.36295 0.27273 0 0 0 0 0 0.03097 0.01115 0.53114 0 -0.28758 0 0.18072 -0.23546 0.30213 -1.31219
TRP_371 -10.1644 1.85808 2.78798 -0.94619 0.06402 0.33412 1.487 -2.44975 -0.00187 -0.02419 -0.93995 -0.80481 0 0 0 0 0 0.31274 0.94661 0 2.33524 -0.01104 0 1.6906 1.67688 1.42242 -0.42652
PRO_372 -5.72741 1.03413 2.29103 -0.13478 0.00121 0.09519 0.82846 -1.21489 -0 -0 -0.53348 0.22782 0 0 0 0 0 -0.03801 0.00325 0.23928 0 -1.06748 0 -2.4119 1.36022 1.47173 -3.57564
PHE_373 -7.94888 1.29172 0.68956 -0.57917 0.12126 0.29396 0.60864 -1.5904 -0 -0 -0.36021 -0.23411 0 0 0 0 0 0.0003 0.58021 0 2.50026 -0.48982 0 1.0402 0.58973 0.42027 -3.06648
TYR_374 -4.98287 0.71964 3.80206 -0.647 0.0779 0.35612 2.3248 -2.07501 -0 -0 -1.32483 -0.13503 0 0 -1.08863 0 0 -0.00925 0.0005 0 1.92746 -0.40822 0.00044 1.2797 1.15026 1.01137 1.97941
PRO_375 -2.13646 0.57752 1.77798 -0.06619 0 0.04131 0.80508 -0.83874 -0 -0 -0.33909 0.58227 0 0 0 0 0 -0.1969 0.03506 0.19528 0 -0.74534 0 -2.4119 0.34456 1.07779 -1.29777
ARG_376 -3.27851 0.28388 2.26152 -0.64729 0.08749 0.44483 0.53523 -1.212 -0 -0 0.24624 0.46764 0 0 0 0 0 -0.05804 0.11921 1.58204 0 -0.0537 0 -1.2888 0.15519 0.39971 0.04463
ASN_377 -5.8957 0.88553 4.35432 -0.20122 0.0281 0.33206 2.27698 -2.37663 -0.01512 -0.08755 -2.03815 -0.71896 0 0 -1.08863 0 0 -0.04988 0.09754 0 3.5611 -0.36334 0 -0.93687 -0.37571 0.4136 -2.19853
GLY_378 -2.08051 0.06092 2.24826 -0.00043 0 0 1.06131 -1.22089 -0.01512 -0.08755 -0.67545 -0.21301 0 0 0 0 0 -0.07917 0 0 0 -1.53397 0 0.83697 -0.11618 0.43869 -1.37614
VAL_379 -2.90275 0.29379 2.25729 -0.26691 0.14674 0.05176 1.56738 -1.32425 -0.00512 -0.04143 -1.28136 0.14866 0 0 0 0 0 0.07038 0.05287 0.11007 0 -0.41872 0 1.9342 -0.04095 0.22064 0.5723
MET_380 -4.9803 0.86195 1.09003 -0.25572 0.0708 0.11718 0.34192 -1.20975 -0 -0 -0.39235 -0.41457 0 0 0 0 0 0.12945 0.03577 1.79193 0 -0.0011 0 0.60916 0.14664 0.98175 -1.07721
THR_381 -5.03015 0.43506 5.4425 -0.11688 0.11623 0.07913 2.62739 -2.60088 -0.00512 -0.04143 -2.76586 -0.80569 0 0 -0.55824 0 0 0.01037 0.08858 0.08296 0 -0.54271 2.34123 -1.0874 0.32067 1.02448 -0.98576
LYS_382 -4.28505 0.13636 5.63605 -0.8073 0.3202 0.59157 1.63239 -2.21852 -0 -0 -2.76746 0.08142 0 0 0 -0.75539 0 0.02278 0.04279 3.27741 0 0.01536 0 -1.5107 -0.165 0.36329 -0.3898
ASP_383 -3.89877 0.31011 5.75416 -0.1114 0.00044 0.3356 1.98278 -2.3795 -0.03052 -0.16252 -3.93723 -0.60319 0 0 0 -0.75539 0 -0.05201 0.02088 0 2.31464 -0.27336 0 -2.3716 -0.21446 0.45696 -3.61437
THR_384 -4.55723 0.28155 4.2355 -0.2019 0.12791 0.07668 1.94513 -2.11393 -0 -0 -0.89313 -0.52815 0 0 -0.55824 0 0 -0.03999 0.01802 0.15648 0 0.10992 2.30073 -1.0874 -0.1505 0.32628 -0.55227
TRP_385 -10.3563 2.21484 4.00675 -1.04911 0.18678 0.5249 2.14045 -3.06083 -0.00726 -0.08992 -1.05537 -0.29938 0 0 0 0 0 -0.0618 0.00747 0 2.2876 -0.03901 0 1.6906 -0.04854 0.83413 -2.17402
LEU_386 -4.65434 0.42811 5.04573 -0.69082 0.19286 0.27613 2.64147 -2.37355 -0 -0 -2.0805 0.11339 0 0 0 0 0 0.13733 0.00078 1.05753 0 -0.26814 0 0.18072 -0.12582 1.06265 0.94352
ASP_387 -3.05385 0.16468 2.25591 -0.1314 0.04641 0.40562 0.46429 -1.28423 -0.03052 -0.16252 -0.27455 -0.44039 0 0 0 0 0 0.00159 0.00096 0 3.42132 -0.56092 0 -2.3716 0.00064 0.55901 -0.98956
HIS_388 -8.42624 1.19757 6.9103 -0.46297 0.0175 0.28394 2.22912 -3.31893 -0.01588 -0.10844 -2.68647 -0.73911 0 0 -0.56852 0 0 0.00178 0.0003 0 3.89963 -0.45459 0 -0.45461 0.12138 0.42652 -2.1477
ARG_389 -8.36793 1.45215 9.18375 -0.68677 0.16879 0.40501 2.83082 -3.61699 -1e-05 -0.00059 -2.91468 0.28039 0 0 0 -0.66329 0 -0.0494 0.3395 2.20927 0 1.04777 0 -1.2888 5.52245 0.52114 6.3726
GLN_390 -5.20505 0.33145 5.96505 -0.74825 0.24887 1.06889 1.56406 -2.51434 -0 -0 -0.42715 -2.2256 0 0 0 0 0 -0.06636 0.01097 0 3.05561 -0.09017 0 -0.18838 5.29358 0.43494 6.50812
ASP_391 -4.75729 0.61805 6.15377 -0.11973 0.02159 0.37511 2.23926 -2.71366 -0.02885 -0.21604 -2.33422 -0.26979 0 0 0 -0.40456 0 -0.05903 0.00136 0 2.32935 -0.28837 0 -2.3716 -0.56799 0.36157 -2.03106
VAL_392 -5.7962 0.7008 3.69631 -0.39285 0.44554 0.11376 1.51975 -2.28197 -0 -0 -0.98279 -0.63827 0 0 0 0 0 -0.05371 0.25483 1.78935 0 0.23951 0 1.9342 -0.35605 0.51819 0.71038
GLU_393 -3.5454 0.18406 4.12306 -0.36069 0.05854 0.59944 1.70661 -1.78728 -0.01218 -0.12123 -1.43841 -0.79935 0 0 0 -0.6828 0 -0.00701 0.10519 0 3.74726 -0.014 0 -2.7348 -0.2917 0.32642 -0.94425
PHE_394 -4.36156 0.61839 2.17118 -0.63931 0.0901 0.33059 0.77685 -1.31349 -0 -0 0.29293 0.16018 0 0 0 0 0 0.292 0.00364 0 2.2419 -0.14173 0 1.0402 0.29514 0.85439 2.71143
PRO_395 -4.07376 0.74719 3.12838 -0.13403 0.00018 0.10003 1.76968 -1.43559 -1e-05 -4e-05 -2.03374 0.19498 0 0 0 0 0 -0.04407 0.03004 0.25092 0 -1.11464 0 -2.4119 0.22299 1.11397 -3.68942
GLU_396 -4.67553 0.50181 4.2856 -0.35624 0.0774 0.42486 1.99435 -2.09875 -0.02279 -0.15312 -2.04369 -0.59415 0 0 0 -0.95795 0 -0.02259 0.1453 0 3.00325 -0.08198 0 -2.7348 0.39557 0.61087 -2.30259
HIS_397 -2.89178 0.19128 2.37114 -0.50185 0.00549 0.6079 0.6499 -1.21954 -0 -0 -0.06179 -1.45477 0 0 0 0 0 -0.0654 0.20997 0 3.2015 -0.01571 0 -0.45461 0.66233 0.49491 1.72897
PHE_398 -5.13257 0.4864 3.06688 -0.69552 0.10955 0.42743 1.55998 -1.66813 -0 -0 -2.32037 0.19348 0 0 -0.49787 0 0 -0.04377 0.09421 0 2.04364 -0.18891 0 1.0402 -0.27584 0.37394 -1.42728
LEU_399 -6.33974 0.57067 2.87255 -0.48516 0.29372 0.08238 1.50886 -1.99796 -0.02281 -0.15316 -0.63142 0.33306 0 0 0 0 0 0.13263 0.01177 0.37349 0 -0.27065 0 0.18072 -0.39508 0.34049 -3.59564
GLN_400 -4.6371 0.77598 3.51267 -0.65331 0.16167 0.77012 1.6719 -1.78104 -0.00938 -0.04927 -1.25053 -0.61691 0 0 -0.49787 0 0 -0.00707 0.23016 0 2.04078 -0.07111 0 -0.18838 -0.30358 1.11747 0.21518
PRO_401 -3.03381 0.94386 1.90404 -0.12782 0.00091 0.09327 0.98144 -0.94707 -0 -0 -0.51408 0.22957 0 0 0 0 0 -0.09464 0.01634 0.10313 0 -1.1261 0 -2.4119 -0.35101 1.17407 -3.1598
LEU_402 -3.18696 0.47316 1.32127 -0.50027 0.16188 0.13662 0.44532 -0.89986 -0 -0 -0.45954 -0.00118 0 0 0 0 0 0.02969 0.12914 0.08838 0 0.84295 0 0.18072 1.31816 0.54436 0.62383
VAL_403 -6.15484 1.0235 2.07212 -0.25604 0.13369 0.04712 1.95306 -1.85004 -0.00938 -0.04927 -1.35754 0.35656 0 0 0 0 0 -0.07273 0.00817 0.18231 0 -0.15623 0 1.9342 1.54766 1.24118 0.59352
PRO_404 -4.25932 0.71108 1.81363 -0.11283 0.00087 0.08478 0.9832 -0.83636 -0 -0 -0.83506 0.27259 0 0 0 0 0 0.02611 0.07374 0.07676 0 -1.13758 0 -2.4119 -0.1878 1.14278 -4.59532
LEU_405 -7.00239 1.17799 2.51654 -0.72457 0.58529 0.30951 1.3917 -2.15717 -0 -0 -0.62923 -0.08647 0 0 0 0 0 0.04934 0.07313 1.09783 0 0.07491 0 0.18072 0.06012 1.17411 -1.90864
PRO_406 -4.80031 0.52335 2.34001 -0.19744 0.00386 0.1428 0.39435 -1.2171 -0 -0 -0.63728 -0.00233 0 0 0 0 0 0.03219 0.00223 0.41884 0 -0.87033 0 -2.4119 -0.00498 1.14438 -5.13965
PHE_407 -8.36723 1.34856 2.90125 -0.6668 0.10335 0.37834 2.36263 -2.42728 -0 -0 -1.78495 0.18952 0 0 0 0 0 -0.00948 0.00672 0 2.87026 -0.32738 0 1.0402 0.17661 0.45132 -1.75438
ALA_408 -1.79898 0.17747 1.12713 -0.02785 0.01396 0 0.48226 -0.81597 -0 -0 0.04798 -0.6047 0 0 0 0 0 -0.10416 0 0 0 0.25986 0 1.8394 0.471 0.31092 1.37834
GLY_409 -1.54387 0.13195 1.49437 -6e-05 0 0 0.13309 -0.84348 -0 -0 -0.00653 -0.37784 0 0 0 0 0 -0.16501 0 0 0 -1.51164 0 0.83697 -0.35098 0.20224 -2.00078
PHE_410 -4.04869 0.35653 3.96764 -0.62199 0.07435 0.31489 2.53025 -2.13678 -0 -0 -2.727 0.18777 0 0 0 0 0 -0.05471 0.00044 0 2.32279 -0.15985 0 1.0402 -0.52337 0.21602 0.73848
VAL_411 -1.86305 0.11005 0.96944 -0.27388 0.164 0.05375 0.19472 -0.69061 -0 -0 -0.08397 0.33733 0 0 0 0 0 -0.08507 0.00106 0.16236 0 -0.18916 0 1.9342 -0.40043 0.13938 0.4801
ALA_412 -4.23864 0.43849 2.19127 -0.01816 0 0 1.12775 -1.70744 -0 -0 -1.04323 -0.39397 0 0 0 0 0 -0.00231 0 0 0 -0.51382 0 1.8394 -0.31069 0.2762 -2.35516
GLN_413 -2.98726 0.05036 2.75247 -0.55763 0.07419 0.57759 1.03558 -1.41541 -0 -0 -0.43157 -0.69088 0 0 -0.31599 0 0 0.07636 0.05987 0 2.33334 0.00033 0 -0.18838 -0.06051 0.31422 0.62668
ALA_414 -2.02407 0.29637 1.04495 -0.02341 0 0 0.0981 -0.74897 -0 -0 -0.11263 -0.16341 0 0 0 0 0 0.0262 0 0 0 -0.17511 0 1.8394 -0.42021 0.74719 0.3844
PRO_415 -1.96827 0.16799 1.54451 -0.1929 0.00302 0.13481 0.44399 -0.84278 -0 -0 -0.02306 0.11243 0 0 0 0 0 0.02596 0.00171 0.34528 0 -0.84111 0 -2.4119 -0.45525 0.7852 -3.17036
ASN_416 -5.75907 0.62319 3.09256 -0.27761 0.08174 0.48458 1.32059 -1.98826 -0 -0 -0.73148 -0.8573 0 0 0 -0.95795 0 -0.05073 0.15102 0 1.89675 -0.50102 0 -0.93687 -0.19389 0.32303 -4.2807
ASN_417 -5.42079 0.36321 6.18434 -0.23474 0.01176 0.34992 3.13089 -2.8319 -0 -0 -1.90465 -0.45618 0 0 -1.18067 0 0 0.00049 0.00619 0 2.90994 0.18154 0 -0.93687 -0.16054 0.32919 0.34114
TYR_418 -4.6077 0.49962 3.16088 -1.04472 0.08462 0.46125 1.52993 -1.83985 -0 -0 -0.27763 -0.29878 0 0 0 0 0 -0.04626 0.12313 0 1.90582 -0.28732 0.00015 1.2797 0.13409 0.25451 1.03144
ARG_419 -4.69598 0.33876 4.91531 -0.79277 0.11936 0.53903 2.2481 -2.32384 -0 -0 -1.80071 0.33802 0 0 -1.18067 0 0 -0.05588 0.00928 1.44772 0 -0.12691 0 -1.2888 -0.04717 0.30786 -2.04928
ARG_420 -7.3533 0.5113 7.37694 -0.44351 0.05791 0.2254 4.08854 -3.39466 -0.01808 -0.15932 -2.81885 0.31413 0 0 -0.31599 0 0 0.08437 0.01967 2.02686 0 -0.17722 0 -1.2888 -0.47819 0.44063 -1.30218
PHE_421 -7.36287 0.78786 5.50265 -0.53858 0.01538 0.20695 2.5451 -3.18246 -0 -0 -2.5822 -0.14117 0 0 0 0 0 -0.06676 0.2254 0 2.39755 0.07798 0 1.0402 -0.35462 0.58936 -0.84023
LEU_422 -6.90204 0.66696 4.41241 -0.4785 0.17799 0.10096 3.05871 -2.67855 -0.01832 -0.10192 -1.93426 0.19811 0 0 0 0 0 0.17765 0.16394 0.37756 0 -0.25455 0 0.18072 -0.1492 0.66253 -2.3398
GLU_423 -3.19208 0.09569 3.98181 -0.212 0.02571 0.29062 1.35226 -1.82047 -0.01808 -0.15932 -0.26118 -0.59519 0 0 0 0 0 -0.03007 0.01279 0 3.00518 -0.31258 0 -2.7348 -0.3496 0.50807 -0.41324
LEU_424 -5.03979 0.33366 2.79272 -0.64333 0.13986 0.21457 1.3739 -1.90249 -0 -0 -0.58402 0.11995 0 0 0 0 0 -0.03734 0.0782 0.81151 0 -0.20073 0 0.18072 -0.32667 0.60331 -2.08598
LYS_425 -3.27014 0.13191 3.10496 -0.45084 0.0948 0.27361 1.38814 -1.48489 -0 -0 -1.02175 -0.12766 0 0 0 0 0 0.0017 0.01167 2.2859 0 -0.11341 0 -1.5107 -0.01761 0.6405 -0.06381
PHE_426 -5.94616 0.57324 1.55722 -0.56287 0.29312 0.27108 1.56156 -1.52432 -0.01832 -0.10192 -0.62093 -0.04551 0 0 0 0 0 -0.02678 0.00807 0 3.80802 -0.0763 0 1.0402 -0.10095 0.49174 0.58019
GLY_427 -2.84008 0.4704 3.20618 -0.00038 0 0 1.71459 -1.63456 -0.00541 -0.04449 -1.99146 -0.16657 0 0 0 0 0 -0.11675 0 0 0 -0.83424 0 0.83697 -0.2918 0.71433 -0.98325
PRO_428 -3.88877 0.67873 3.11581 -0.06628 0 0.04182 1.46027 -1.41077 -0.01171 -0.055 -0.56561 0.61837 0 0 0 0 0 -0.13415 0.00763 0.15155 0 -0.40211 0 -2.4119 -0.03671 0.79016 -2.11866
GLY_429 -1.27487 0.14256 1.41876 -4e-05 0 0 0.25163 -0.74103 -0 -0 -0.12132 -0.4143 0 0 0 0 0 -0.18385 0 0 0 0.30127 0 0.83697 0.36545 0.43137 1.0126
VAL_430 -4.01718 0.60099 1.79146 -0.29942 0.22658 0.07026 1.14193 -1.38878 -1e-05 -0.00025 -0.2058 -0.47205 0 0 0 0 0 0.21237 0.00557 0.28544 0 -0.48675 0 1.9342 0.28506 0.22141 -0.09497
ILE_431 -5.05561 0.52793 2.54611 -0.53719 0.41495 0.1238 0.82538 -1.64048 -0.0002 -0.00068 -0.64462 0.38998 0 0 0 0 0 -0.03706 0.14116 0.56067 0 0.4178 0 0.73287 0.15336 0.64275 -0.43906
GLU_432 -3.8522 0.37927 3.59588 -0.20349 0.02702 0.2864 0.98075 -1.50896 -0.01711 -0.09949 -0.61536 -0.45637 0 0 0 0 0 -0.00567 0.05085 0 3.01947 -0.00983 0 -2.7348 0.02064 0.65385 -0.48914
ASN_433 -1.57066 0.31019 1.84137 -0.20324 0.02008 0.34334 0.15998 -0.8584 -0.00021 -0.00093 0.31892 -0.81491 0 0 0 0 0 -0.01348 8e-05 0 2.43091 -0.6073 0 -0.93687 -0.18569 0.70845 0.94164
PRO_434 -3.40164 0.54307 2.00325 -0.12987 0.00078 0.09379 0.7386 -0.86885 -0 -0 0.04802 0.22567 0 0 0 0 0 -0.06584 0.00954 0.1629 0 -1.13044 0 -2.4119 -0.51404 0.72102 -3.97595
GLN_435 -2.67981 0.09905 1.42124 -0.76761 0.30888 1.10761 0.35529 -0.85985 -0 -0 -0.64804 -2.36621 0 0 0 0 0 0.00318 0.0266 0 3.07706 -0.10142 0 -0.18838 -0.52107 0.30023 -1.43327
TYR_436 -5.26768 0.85002 2.77628 -0.6523 0.05155 0.33182 0.91086 -1.62007 -0 -0 0.77983 -0.00464 0 0 0 0 0 0.03419 0.02614 0 2.07231 -0.14154 0.00181 1.2797 -0.05997 0.8135 2.1818
PRO_437 -1.67118 0.32727 0.739 -0.08861 0.00017 0.05527 0.14114 -0.27514 -0 -0 0.41027 0.69459 0 0 0 0 0 -0.10462 0.00504 0.52614 0 -0.36203 0 -2.4119 -0.14327 0.84679 -1.3111
ASN_438 -4.95624 0.98205 3.50726 -0.30792 0.10388 0.52609 1.63913 -1.87502 -0.01428 -0.04765 -0.03749 -0.82948 0 0 -0.93616 0 0 0.02107 0.0002 0 2.02111 -0.44201 0 -0.93687 -0.19705 1.00214 -0.77726
PRO_439 -2.86859 0.40462 1.23285 -0.10538 0.00716 0.06644 0.3828 -0.51757 -0 -0 0.12923 0.62402 0 0 0 0 0 -0.01666 0.00731 0.42626 0 -0.32857 0 -2.4119 0.21763 1.04658 -1.70376
ALA_440 -1.98405 0.20101 1.6142 -0.02917 0.01229 0 0.77443 -0.90212 -0 -0 -0.69735 -0.47938 0 0 -0.93616 0 0 0.13412 0 0 0 0.0112 0 1.8394 1.10549 0.29092 0.95484
LEU_441 -3.94878 0.30375 1.95146 -0.46607 0.24029 0.07727 0.59246 -1.24459 -0.01428 -0.04765 -0.39146 0.20127 0 0 0 0 0 0.15234 0.14215 0.43391 0 -0.34686 0 0.18072 0.80808 0.1929 -1.18307
LEU_442 -4.99332 0.3996 1.9129 -0.55675 0.23907 0.14187 0.94577 -1.6852 -0 -0 -1.26428 0.14379 0 0 -0.40664 0 0 0.00857 0.12707 1.68389 0 -0.11569 0 0.18072 -0.39553 0.42091 -3.21324
SER_443 -3.49635 0.67268 2.88804 -0.03041 0.00098 0.05374 0.84781 -1.48085 -0.0305 -0.24958 0.67994 -0.89091 0 0 0 0 0 0.03851 0.00342 0.35704 0 0.06379 0.60324 -0.77834 -0.11734 0.64562 -0.21948
LEU_444 -4.20356 0.47694 2.21818 -0.47004 0.20321 0.09046 1.16205 -1.61568 -0.01114 -0.08554 -1.01276 0.29901 0 0 0 0 0 0.18956 0.0749 0.92756 0 -0.19197 0 0.18072 -0.00146 0.48415 -1.28541
THR_445 -2.99015 0.3481 2.85409 -0.15483 0.03918 0.05459 1.23569 -1.52448 -0.01914 -0.1683 -1.1353 -0.45602 0 0 -0.40664 0 0 -0.08637 0.16139 0.04672 0 0.04315 4.34031 -1.0874 -0.36201 0.31362 1.04619
GLY_446 -1.26899 0.13962 1.55935 -5e-05 0 0 0.37406 -0.80347 -0 -0 0.18616 -0.40711 0 0 0 0 0 -0.18096 0 0 0 -1.44093 0 0.83697 -0.74567 0.26512 -1.4859
SER_447 -1.63393 0.21775 2.14847 -0.02974 0.02656 0.03036 1.1685 -1.05327 -0.01534 -0.15583 -1.03602 -0.02423 0 0 0 0 0 -0.09833 0.00343 0.06889 0 0.1291 0.60127 -0.77834 -0.46128 0.1669 -0.72511
GLY:CtermProteinFull_448 -1.3341 0.09828 1.89031 -0.00046 0 0 0.34514 -0.86206 -0.02588 -0.16474 -0.2224 0.11314 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.08789 0.11395 0.87604
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 6128 DOMAINID 6344 MODEL 4 FKRP_48_495_2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 151.496
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 21.294653
REMARK    SCORE     hbond_lr_bb:         -20.094
REMARK    SCORE     hbond_bb_sc:         -54.913
REMARK    SCORE     rama_prepro:         -20.717
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         185.918
REMARK    SCORE        hbond_sc:         -35.723
REMARK    SCORE    fa_intra_rep:           4.185
REMARK    SCORE          fa_rep:         223.048
REMARK    SCORE     lk_ball_wtd:         -78.481
REMARK    SCORE     cart_bonded:         247.983
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:        1149.955
REMARK    SCORE           score:        -526.681
REMARK    SCORE         p_aa_pp:        -107.761
REMARK    SCORE fa_intra_sol_xover4:          89.254
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -526.681
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         500.375
REMARK    SCORE          fa_atr:       -1985.118
REMARK    SCORE     hbond_sr_bb:        -158.654
REMARK    SCORE         fa_elec:        -463.854
REMARK    SCORE           omega:          -2.083
ATOM      1  N   ARG A   1       0.187   0.413   0.974  1.00 24.560          N  
ATOM      2  CA  ARG A   1       1.515  -0.161   0.763  1.00 23.780          C  
ATOM      3  C   ARG A   1       2.575   0.899   0.574  1.00 23.070          C  
ATOM      4  O   ARG A   1       2.638   1.535  -0.477  1.00 23.220          O  
ATOM      5  CB  ARG A   1       1.520  -1.073  -0.461  1.00 33.600          C  
ATOM      6  CG  ARG A   1       2.873  -1.731  -0.784  1.00 33.600          C  
ATOM      7  CD  ARG A   1       2.778  -2.615  -1.971  1.00 33.600          C  
ATOM      8  NE  ARG A   1       4.072  -3.183  -2.330  1.00 33.600          N  
ATOM      9  CZ  ARG A   1       4.307  -3.977  -3.401  1.00 33.600          C  
ATOM     10  NH1 ARG A   1       3.329  -4.306  -4.224  1.00 33.600          N  
ATOM     11  NH2 ARG A   1       5.532  -4.427  -3.624  1.00 33.600          N  
ATOM     12 1H   ARG A   1      -0.497  -0.161   0.506  1.00 29.470          H  
ATOM     13 2H   ARG A   1      -0.010   0.416   1.962  1.00 29.470          H  
ATOM     14 3H   ARG A   1       0.122   1.366   0.607  1.00 29.470          H  
ATOM     15  HA  ARG A   1       1.774  -0.751   1.641  1.00 28.540          H  
ATOM     16 1HB  ARG A   1       0.793  -1.871  -0.322  1.00 40.320          H  
ATOM     17 2HB  ARG A   1       1.214  -0.503  -1.342  1.00 40.320          H  
ATOM     18 1HG  ARG A   1       3.620  -0.965  -1.002  1.00 40.320          H  
ATOM     19 2HG  ARG A   1       3.206  -2.329   0.065  1.00 40.320          H  
ATOM     20 1HD  ARG A   1       2.097  -3.433  -1.748  1.00 40.320          H  
ATOM     21 2HD  ARG A   1       2.402  -2.042  -2.820  1.00 40.320          H  
ATOM     22  HE  ARG A   1       4.860  -2.960  -1.733  1.00 40.320          H  
ATOM     23 1HH1 ARG A   1       2.391  -3.969  -4.063  1.00 40.320          H  
ATOM     24 2HH1 ARG A   1       3.516  -4.899  -5.021  1.00 40.320          H  
ATOM     25 1HH2 ARG A   1       6.288  -4.179  -2.999  1.00 40.320          H  
ATOM     26 2HH2 ARG A   1       5.718  -5.019  -4.421  1.00 40.320          H  
ATOM     27  N   VAL A   2       3.425   1.082   1.576  1.00 22.370          N  
ATOM     28  CA  VAL A   2       4.444   2.103   1.446  1.00 21.700          C  
ATOM     29  C   VAL A   2       5.849   1.552   1.553  1.00 21.060          C  
ATOM     30  O   VAL A   2       6.249   0.994   2.578  1.00 20.970          O  
ATOM     31  CB  VAL A   2       4.219   3.239   2.465  1.00 30.650          C  
ATOM     32  CG1 VAL A   2       2.938   3.876   2.166  1.00 30.650          C  
ATOM     33  CG2 VAL A   2       4.199   2.748   3.904  1.00 30.650          C  
ATOM     34  H   VAL A   2       3.366   0.519   2.413  1.00 26.840          H  
ATOM     35  HA  VAL A   2       4.356   2.552   0.456  1.00 26.040          H  
ATOM     36  HB  VAL A   2       4.996   3.983   2.328  1.00 36.780          H  
ATOM     37 1HG1 VAL A   2       2.774   4.695   2.825  1.00 36.780          H  
ATOM     38 2HG1 VAL A   2       2.965   4.219   1.158  1.00 36.780          H  
ATOM     39 3HG1 VAL A   2       2.135   3.158   2.286  1.00 36.780          H  
ATOM     40 1HG2 VAL A   2       4.032   3.595   4.536  1.00 36.780          H  
ATOM     41 2HG2 VAL A   2       3.396   2.029   4.039  1.00 36.780          H  
ATOM     42 3HG2 VAL A   2       5.130   2.288   4.186  1.00 36.780          H  
ATOM     43  N   THR A   3       6.581   1.712   0.466  1.00 20.710          N  
ATOM     44  CA  THR A   3       7.960   1.289   0.351  1.00 20.170          C  
ATOM     45  C   THR A   3       8.674   2.445  -0.310  1.00 19.720          C  
ATOM     46  O   THR A   3       8.024   3.275  -0.945  1.00 19.950          O  
ATOM     47  CB  THR A   3       8.106   0.029  -0.527  1.00 28.450          C  
ATOM     48  OG1 THR A   3       7.771   0.351  -1.890  1.00 28.450          O  
ATOM     49  CG2 THR A   3       7.137  -1.061  -0.036  1.00 28.450          C  
ATOM     50  H   THR A   3       6.155   2.165  -0.331  1.00 24.850          H  
ATOM     51  HA  THR A   3       8.388   1.119   1.340  1.00 24.200          H  
ATOM     52  HB  THR A   3       9.131  -0.336  -0.478  1.00 34.140          H  
ATOM     53  HG1 THR A   3       8.463   0.898  -2.279  1.00 34.140          H  
ATOM     54 1HG2 THR A   3       7.243  -1.944  -0.659  1.00 34.140          H  
ATOM     55 2HG2 THR A   3       7.370  -1.313   0.998  1.00 34.140          H  
ATOM     56 3HG2 THR A   3       6.113  -0.707  -0.098  1.00 34.140          H  
ATOM     57  N   VAL A   4       9.991   2.509  -0.207  1.00 19.170          N  
ATOM     58  CA  VAL A   4      10.691   3.568  -0.915  1.00 18.780          C  
ATOM     59  C   VAL A   4      11.971   3.083  -1.569  1.00 18.630          C  
ATOM     60  O   VAL A   4      12.768   2.379  -0.951  1.00 18.550          O  
ATOM     61  CB  VAL A   4      10.920   4.773   0.034  1.00 26.450          C  
ATOM     62  CG1 VAL A   4      11.719   4.379   1.264  1.00 26.450          C  
ATOM     63  CG2 VAL A   4      11.626   5.894  -0.702  1.00 26.450          C  
ATOM     64  H   VAL A   4      10.497   1.817   0.328  1.00 23.000          H  
ATOM     65  HA  VAL A   4      10.041   3.925  -1.715  1.00 22.540          H  
ATOM     66  HB  VAL A   4       9.948   5.120   0.371  1.00 31.740          H  
ATOM     67 1HG1 VAL A   4      11.829   5.241   1.917  1.00 31.740          H  
ATOM     68 2HG1 VAL A   4      11.197   3.591   1.802  1.00 31.740          H  
ATOM     69 3HG1 VAL A   4      12.705   4.025   0.970  1.00 31.740          H  
ATOM     70 1HG2 VAL A   4      11.738   6.725  -0.041  1.00 31.740          H  
ATOM     71 2HG2 VAL A   4      12.610   5.574  -1.037  1.00 31.740          H  
ATOM     72 3HG2 VAL A   4      11.032   6.199  -1.563  1.00 31.740          H  
ATOM     73  N   LEU A   5      12.169   3.484  -2.814  1.00 18.700          N  
ATOM     74  CA  LEU A   5      13.391   3.176  -3.528  1.00 18.720          C  
ATOM     75  C   LEU A   5      14.178   4.459  -3.560  1.00 18.390          C  
ATOM     76  O   LEU A   5      13.582   5.530  -3.684  1.00 18.670          O  
ATOM     77  CB  LEU A   5      13.077   2.693  -4.943  1.00 26.200          C  
ATOM     78  CG  LEU A   5      12.133   1.463  -5.048  1.00 26.200          C  
ATOM     79  CD1 LEU A   5      11.884   1.162  -6.519  1.00 26.200          C  
ATOM     80  CD2 LEU A   5      12.742   0.257  -4.330  1.00 26.200          C  
ATOM     81  H   LEU A   5      11.461   4.049  -3.263  1.00 22.440          H  
ATOM     82  HA  LEU A   5      13.972   2.435  -2.983  1.00 22.460          H  
ATOM     83 1HB  LEU A   5      12.617   3.514  -5.489  1.00 31.440          H  
ATOM     84 2HB  LEU A   5      14.015   2.440  -5.437  1.00 31.440          H  
ATOM     85  HG  LEU A   5      11.175   1.703  -4.589  1.00 31.440          H  
ATOM     86 1HD1 LEU A   5      11.206   0.313  -6.607  1.00 31.440          H  
ATOM     87 2HD1 LEU A   5      11.437   2.032  -7.001  1.00 31.440          H  
ATOM     88 3HD1 LEU A   5      12.828   0.922  -7.009  1.00 31.440          H  
ATOM     89 1HD2 LEU A   5      12.064  -0.592  -4.417  1.00 31.440          H  
ATOM     90 2HD2 LEU A   5      13.698   0.003  -4.787  1.00 31.440          H  
ATOM     91 3HD2 LEU A   5      12.890   0.481  -3.276  1.00 31.440          H  
ATOM     92  N   VAL A   6      15.502   4.373  -3.468  1.00 17.910          N  
ATOM     93  CA  VAL A   6      16.307   5.589  -3.468  1.00 17.670          C  
ATOM     94  C   VAL A   6      17.459   5.526  -4.456  1.00 18.060          C  
ATOM     95  O   VAL A   6      17.873   4.438  -4.861  1.00 18.030          O  
ATOM     96  CB  VAL A   6      16.886   5.816  -2.060  1.00 24.830          C  
ATOM     97  CG1 VAL A   6      15.767   5.904  -1.079  1.00 24.830          C  
ATOM     98  CG2 VAL A   6      17.888   4.717  -1.674  1.00 24.830          C  
ATOM     99  H   VAL A   6      15.943   3.467  -3.393  1.00 21.490          H  
ATOM    100  HA  VAL A   6      15.673   6.438  -3.731  1.00 21.200          H  
ATOM    101  HB  VAL A   6      17.377   6.767  -2.051  1.00 29.800          H  
ATOM    102 1HG1 VAL A   6      16.184   6.113  -0.104  1.00 29.800          H  
ATOM    103 2HG1 VAL A   6      15.098   6.705  -1.387  1.00 29.800          H  
ATOM    104 3HG1 VAL A   6      15.215   4.972  -1.036  1.00 29.800          H  
ATOM    105 1HG2 VAL A   6      18.285   4.925  -0.682  1.00 29.800          H  
ATOM    106 2HG2 VAL A   6      17.390   3.752  -1.669  1.00 29.800          H  
ATOM    107 3HG2 VAL A   6      18.718   4.692  -2.386  1.00 29.800          H  
ATOM    108  N   ARG A   7      18.026   6.687  -4.774  1.00 18.510          N  
ATOM    109  CA  ARG A   7      19.224   6.768  -5.604  1.00 19.020          C  
ATOM    110  C   ARG A   7      20.474   6.407  -4.799  1.00 18.830          C  
ATOM    111  O   ARG A   7      20.465   6.410  -3.561  1.00 18.750          O  
ATOM    112  CB  ARG A   7      19.374   8.165  -6.184  1.00 26.420          C  
ATOM    113  CG  ARG A   7      18.289   8.573  -7.176  1.00 26.420          C  
ATOM    114  CD  ARG A   7      18.434   9.991  -7.610  1.00 26.420          C  
ATOM    115  NE  ARG A   7      18.153  10.923  -6.509  1.00 26.420          N  
ATOM    116  CZ  ARG A   7      18.302  12.275  -6.565  1.00 26.420          C  
ATOM    117  NH1 ARG A   7      18.739  12.854  -7.669  1.00 26.420          N  
ATOM    118  NH2 ARG A   7      18.006  13.019  -5.507  1.00 26.420          N  
ATOM    119  H   ARG A   7      17.600   7.564  -4.444  1.00 22.210          H  
ATOM    120  HA  ARG A   7      19.128   6.058  -6.426  1.00 22.820          H  
ATOM    121 1HB  ARG A   7      19.373   8.889  -5.375  1.00 31.710          H  
ATOM    122 2HB  ARG A   7      20.334   8.245  -6.692  1.00 31.710          H  
ATOM    123 1HG  ARG A   7      18.338   7.932  -8.055  1.00 31.710          H  
ATOM    124 2HG  ARG A   7      17.312   8.467  -6.701  1.00 31.710          H  
ATOM    125 1HD  ARG A   7      19.453  10.160  -7.954  1.00 31.710          H  
ATOM    126 2HD  ARG A   7      17.733  10.193  -8.419  1.00 31.710          H  
ATOM    127  HE  ARG A   7      17.802  10.510  -5.628  1.00 31.710          H  
ATOM    128 1HH1 ARG A   7      18.964  12.298  -8.479  1.00 31.710          H  
ATOM    129 2HH1 ARG A   7      18.847  13.858  -7.706  1.00 31.710          H  
ATOM    130 1HH2 ARG A   7      17.668  12.581  -4.655  1.00 31.710          H  
ATOM    131 2HH2 ARG A   7      18.116  14.020  -5.547  1.00 31.710          H  
ATOM    132  N   GLU A   8      21.560   6.103  -5.500  1.00 18.880          N  
ATOM    133  CA  GLU A   8      22.806   5.741  -4.841  1.00 18.820          C  
ATOM    134  C   GLU A   8      23.342   6.833  -3.923  1.00 18.790          C  
ATOM    135  O   GLU A   8      23.908   6.538  -2.884  1.00 18.810          O  
ATOM    136  CB  GLU A   8      23.857   5.405  -5.900  1.00 26.370          C  
ATOM    137  CG  GLU A   8      23.530   4.162  -6.738  1.00 26.370          C  
ATOM    138  CD  GLU A   8      22.564   4.453  -7.871  1.00 26.370          C  
ATOM    139  OE1 GLU A   8      22.170   5.598  -8.010  1.00 26.370          O  
ATOM    140  OE2 GLU A   8      22.211   3.547  -8.578  1.00 26.370          O  
ATOM    141  H   GLU A   8      21.525   6.093  -6.523  1.00 22.660          H  
ATOM    142  HA  GLU A   8      22.622   4.853  -4.236  1.00 22.580          H  
ATOM    143 1HB  GLU A   8      23.975   6.249  -6.578  1.00 31.650          H  
ATOM    144 2HB  GLU A   8      24.819   5.241  -5.415  1.00 31.650          H  
ATOM    145 1HG  GLU A   8      24.454   3.762  -7.156  1.00 31.650          H  
ATOM    146 2HG  GLU A   8      23.099   3.402  -6.087  1.00 31.650          H  
ATOM    147  N   PHE A   9      23.167   8.097  -4.284  1.00 18.870          N  
ATOM    148  CA  PHE A   9      23.659   9.172  -3.430  1.00 18.990          C  
ATOM    149  C   PHE A   9      22.914   9.206  -2.097  1.00 18.420          C  
ATOM    150  O   PHE A   9      23.551   9.278  -1.037  1.00 18.210          O  
ATOM    151  CB  PHE A   9      23.588  10.524  -4.122  1.00 26.540          C  
ATOM    152  CG  PHE A   9      24.155  11.620  -3.281  1.00 26.540          C  
ATOM    153  CD1 PHE A   9      25.528  11.696  -3.077  1.00 26.540          C  
ATOM    154  CD2 PHE A   9      23.350  12.583  -2.712  1.00 26.540          C  
ATOM    155  CE1 PHE A   9      26.073  12.697  -2.313  1.00 26.540          C  
ATOM    156  CE2 PHE A   9      23.909  13.593  -1.958  1.00 26.540          C  
ATOM    157  CZ  PHE A   9      25.262  13.646  -1.754  1.00 26.540          C  
ATOM    158  H   PHE A   9      22.709   8.295  -5.161  1.00 22.640          H  
ATOM    159  HA  PHE A   9      24.709   8.972  -3.211  1.00 22.790          H  
ATOM    160 1HB  PHE A   9      24.141  10.488  -5.059  1.00 31.850          H  
ATOM    161 2HB  PHE A   9      22.554  10.767  -4.355  1.00 31.850          H  
ATOM    162  HD1 PHE A   9      26.178  10.946  -3.527  1.00 31.850          H  
ATOM    163  HD2 PHE A   9      22.271  12.545  -2.868  1.00 31.850          H  
ATOM    164  HE1 PHE A   9      27.150  12.738  -2.156  1.00 31.850          H  
ATOM    165  HE2 PHE A   9      23.287  14.352  -1.527  1.00 31.850          H  
ATOM    166  HZ  PHE A   9      25.691  14.446  -1.151  1.00 31.850          H  
ATOM    167  N   GLU A  10      21.570   9.110  -2.183  1.00 18.290          N  
ATOM    168  CA  GLU A  10      20.613   9.171  -1.065  1.00 17.880          C  
ATOM    169  C   GLU A  10      20.915   8.076  -0.046  1.00 17.430          C  
ATOM    170  O   GLU A  10      20.718   8.234   1.161  1.00 17.370          O  
ATOM    171  CB  GLU A  10      19.189   8.968  -1.569  1.00 25.200          C  
ATOM    172  CG  GLU A  10      18.601  10.078  -2.440  1.00 25.200          C  
ATOM    173  CD  GLU A  10      17.231   9.699  -2.905  1.00 25.200          C  
ATOM    174  OE1 GLU A  10      16.367   9.671  -2.088  1.00 25.200          O  
ATOM    175  OE2 GLU A  10      17.058   9.404  -4.071  1.00 25.200          O  
ATOM    176  H   GLU A  10      21.183   9.039  -3.108  1.00 21.950          H  
ATOM    177  HA  GLU A  10      20.673  10.143  -0.599  1.00 21.460          H  
ATOM    178 1HB  GLU A  10      19.166   8.064  -2.150  1.00 30.240          H  
ATOM    179 2HB  GLU A  10      18.522   8.831  -0.712  1.00 30.240          H  
ATOM    180 1HG  GLU A  10      18.536  10.995  -1.847  1.00 30.240          H  
ATOM    181 2HG  GLU A  10      19.251  10.265  -3.289  1.00 30.240          H  
ATOM    182  N   ALA A  11      21.406   6.947  -0.550  1.00 17.230          N  
ATOM    183  CA  ALA A  11      21.809   5.815   0.263  1.00 16.870          C  
ATOM    184  C   ALA A  11      22.933   6.174   1.260  1.00 16.250          C  
ATOM    185  O   ALA A  11      23.117   5.460   2.250  1.00 16.330          O  
ATOM    186  CB  ALA A  11      22.270   4.675  -0.626  1.00 23.760          C  
ATOM    187  H   ALA A  11      21.436   6.848  -1.572  1.00 20.680          H  
ATOM    188  HA  ALA A  11      20.940   5.490   0.832  1.00 20.240          H  
ATOM    189 1HB  ALA A  11      22.534   3.821  -0.010  1.00 28.510          H  
ATOM    190 2HB  ALA A  11      21.468   4.405  -1.314  1.00 28.510          H  
ATOM    191 3HB  ALA A  11      23.137   4.990  -1.189  1.00 28.510          H  
ATOM    192  N   PHE A  12      23.726   7.227   0.984  1.00 15.780          N  
ATOM    193  CA  PHE A  12      24.841   7.581   1.865  1.00 15.350          C  
ATOM    194  C   PHE A  12      24.664   8.930   2.581  1.00 15.060          C  
ATOM    195  O   PHE A  12      25.107   9.081   3.724  1.00 15.170          O  
ATOM    196  CB  PHE A  12      26.126   7.580   1.057  1.00 21.660          C  
ATOM    197  CG  PHE A  12      26.365   6.243   0.443  1.00 21.660          C  
ATOM    198  CD1 PHE A  12      26.142   6.063  -0.902  1.00 21.660          C  
ATOM    199  CD2 PHE A  12      26.774   5.159   1.201  1.00 21.660          C  
ATOM    200  CE1 PHE A  12      26.320   4.838  -1.493  1.00 21.660          C  
ATOM    201  CE2 PHE A  12      26.957   3.925   0.616  1.00 21.660          C  
ATOM    202  CZ  PHE A  12      26.727   3.764  -0.736  1.00 21.660          C  
ATOM    203  H   PHE A  12      23.536   7.807   0.167  1.00 18.940          H  
ATOM    204  HA  PHE A  12      24.920   6.813   2.632  1.00 18.420          H  
ATOM    205 1HB  PHE A  12      26.057   8.326   0.261  1.00 25.990          H  
ATOM    206 2HB  PHE A  12      26.970   7.836   1.693  1.00 25.990          H  
ATOM    207  HD1 PHE A  12      25.809   6.913  -1.501  1.00 25.990          H  
ATOM    208  HD2 PHE A  12      26.947   5.285   2.271  1.00 25.990          H  
ATOM    209  HE1 PHE A  12      26.129   4.723  -2.563  1.00 25.990          H  
ATOM    210  HE2 PHE A  12      27.276   3.076   1.221  1.00 25.990          H  
ATOM    211  HZ  PHE A  12      26.864   2.792  -1.202  1.00 25.990          H  
ATOM    212  N   ASP A  13      24.023   9.901   1.921  1.00 14.860          N  
ATOM    213  CA  ASP A  13      23.764  11.225   2.503  1.00 14.760          C  
ATOM    214  C   ASP A  13      22.529  11.768   1.835  1.00 14.880          C  
ATOM    215  O   ASP A  13      22.061  11.170   0.888  1.00 14.360          O  
ATOM    216  CB  ASP A  13      24.955  12.177   2.277  1.00 20.700          C  
ATOM    217  CG  ASP A  13      25.009  13.388   3.256  1.00 20.700          C  
ATOM    218  OD1 ASP A  13      23.981  13.714   3.843  1.00 20.700          O  
ATOM    219  OD2 ASP A  13      26.052  13.981   3.381  1.00 20.700          O  
ATOM    220  H   ASP A  13      23.701   9.718   0.965  1.00 17.830          H  
ATOM    221  HA  ASP A  13      23.572  11.121   3.571  1.00 17.710          H  
ATOM    222 1HB  ASP A  13      25.881  11.613   2.375  1.00 24.840          H  
ATOM    223 2HB  ASP A  13      24.916  12.558   1.254  1.00 24.840          H  
ATOM    224  N   ASN A  14      22.040  12.941   2.233  1.00 15.660          N  
ATOM    225  CA  ASN A  14      20.834  13.478   1.586  1.00 15.960          C  
ATOM    226  C   ASN A  14      19.782  12.364   1.573  1.00 15.630          C  
ATOM    227  O   ASN A  14      19.236  12.005   0.535  1.00 15.470          O  
ATOM    228  CB  ASN A  14      21.166  13.993   0.199  1.00 22.220          C  
ATOM    229  CG  ASN A  14      20.132  14.902  -0.437  1.00 22.220          C  
ATOM    230  OD1 ASN A  14      19.354  15.593   0.230  1.00 22.220          O  
ATOM    231  ND2 ASN A  14      20.130  14.926  -1.749  1.00 22.220          N  
ATOM    232  H   ASN A  14      22.508  13.424   3.004  1.00 18.790          H  
ATOM    233  HA  ASN A  14      20.437  14.298   2.189  1.00 19.150          H  
ATOM    234 1HB  ASN A  14      22.097  14.542   0.277  1.00 26.670          H  
ATOM    235 2HB  ASN A  14      21.332  13.149  -0.468  1.00 26.670          H  
ATOM    236 1HD2 ASN A  14      19.493  15.520  -2.241  1.00 26.670          H  
ATOM    237 2HD2 ASN A  14      20.774  14.356  -2.257  1.00 26.670          H  
ATOM    238  N   ALA A  15      19.563  11.768   2.739  1.00 15.660          N  
ATOM    239  CA  ALA A  15      18.699  10.613   2.907  1.00 15.520          C  
ATOM    240  C   ALA A  15      17.268  10.894   2.487  1.00 14.540          C  
ATOM    241  O   ALA A  15      16.731  11.988   2.712  1.00 14.620          O  
ATOM    242  CB  ALA A  15      18.769  10.143   4.348  1.00 21.780          C  
ATOM    243  H   ALA A  15      20.052  12.143   3.536  1.00 18.790          H  
ATOM    244  HA  ALA A  15      19.083   9.821   2.260  1.00 18.620          H  
ATOM    245 1HB  ALA A  15      18.175   9.245   4.468  1.00 26.140          H  
ATOM    246 2HB  ALA A  15      19.807   9.916   4.598  1.00 26.140          H  
ATOM    247 3HB  ALA A  15      18.398  10.927   5.010  1.00 26.140          H  
ATOM    248  N   VAL A  16      16.605   9.866   1.971  1.00 13.690          N  
ATOM    249  CA  VAL A  16      15.255  10.048   1.474  1.00 12.780          C  
ATOM    250  C   VAL A  16      14.181  10.582   2.469  1.00 12.680          C  
ATOM    251  O   VAL A  16      13.264  11.273   2.008  1.00 12.530          O  
ATOM    252  CB  VAL A  16      14.778   8.787   0.725  1.00 18.260          C  
ATOM    253  CG1 VAL A  16      14.503   7.594   1.655  1.00 18.260          C  
ATOM    254  CG2 VAL A  16      13.576   9.156  -0.096  1.00 18.260          C  
ATOM    255  H   VAL A  16      17.091   8.987   1.838  1.00 16.430          H  
ATOM    256  HA  VAL A  16      15.347  10.777   0.681  1.00 15.340          H  
ATOM    257  HB  VAL A  16      15.567   8.491   0.043  1.00 21.910          H  
ATOM    258 1HG1 VAL A  16      14.176   6.741   1.071  1.00 21.910          H  
ATOM    259 2HG1 VAL A  16      15.409   7.329   2.178  1.00 21.910          H  
ATOM    260 3HG1 VAL A  16      13.740   7.836   2.362  1.00 21.910          H  
ATOM    261 1HG2 VAL A  16      13.269   8.307  -0.683  1.00 21.910          H  
ATOM    262 2HG2 VAL A  16      12.783   9.452   0.529  1.00 21.910          H  
ATOM    263 3HG2 VAL A  16      13.841   9.976  -0.766  1.00 21.910          H  
ATOM    264  N   PRO A  17      14.221  10.334   3.809  1.00 12.940          N  
ATOM    265  CA  PRO A  17      13.276  10.879   4.769  1.00 13.100          C  
ATOM    266  C   PRO A  17      13.307  12.410   4.773  1.00 13.760          C  
ATOM    267  O   PRO A  17      12.396  13.037   5.305  1.00 13.680          O  
ATOM    268  CB  PRO A  17      13.746  10.297   6.107  1.00 19.650          C  
ATOM    269  CG  PRO A  17      14.507   9.066   5.729  1.00 19.650          C  
ATOM    270  CD  PRO A  17      15.208   9.452   4.469  1.00 19.650          C  
ATOM    271  HA  PRO A  17      12.264  10.521   4.528  1.00 15.720          H  
ATOM    272 1HB  PRO A  17      14.371  11.036   6.634  1.00 23.580          H  
ATOM    273 2HB  PRO A  17      12.878  10.091   6.755  1.00 23.580          H  
ATOM    274 1HG  PRO A  17      15.205   8.784   6.532  1.00 23.580          H  
ATOM    275 2HG  PRO A  17      13.816   8.218   5.588  1.00 23.580          H  
ATOM    276 1HD  PRO A  17      16.060  10.039   4.768  1.00 23.580          H  
ATOM    277 2HD  PRO A  17      15.468   8.577   3.931  1.00 23.580          H  
ATOM    278  N   GLU A  18      14.386  13.011   4.239  1.00 14.520          N  
ATOM    279  CA  GLU A  18      14.517  14.458   4.166  1.00 15.290          C  
ATOM    280  C   GLU A  18      14.006  14.908   2.792  1.00 14.930          C  
ATOM    281  O   GLU A  18      13.294  15.919   2.668  1.00 15.210          O  
ATOM    282  CB  GLU A  18      15.986  14.863   4.361  1.00 21.100          C  
ATOM    283  CG  GLU A  18      16.555  14.507   5.743  1.00 21.100          C  
ATOM    284  CD  GLU A  18      18.028  14.854   5.922  1.00 21.100          C  
ATOM    285  OE1 GLU A  18      18.660  15.256   4.972  1.00 21.100          O  
ATOM    286  OE2 GLU A  18      18.511  14.715   7.021  1.00 21.100          O  
ATOM    287  H   GLU A  18      15.148  12.472   3.828  1.00 17.420          H  
ATOM    288  HA  GLU A  18      13.902  14.917   4.940  1.00 18.350          H  
ATOM    289 1HB  GLU A  18      16.602  14.380   3.602  1.00 25.320          H  
ATOM    290 2HB  GLU A  18      16.090  15.939   4.226  1.00 25.320          H  
ATOM    291 1HG  GLU A  18      15.976  15.031   6.498  1.00 25.320          H  
ATOM    292 2HG  GLU A  18      16.423  13.436   5.903  1.00 25.320          H  
ATOM    293  N   LEU A  19      14.291  14.091   1.769  1.00 14.440          N  
ATOM    294  CA  LEU A  19      13.877  14.423   0.405  1.00 14.240          C  
ATOM    295  C   LEU A  19      12.375  14.503   0.301  1.00 13.610          C  
ATOM    296  O   LEU A  19      11.857  15.311  -0.462  1.00 13.830          O  
ATOM    297  CB  LEU A  19      14.318  13.386  -0.617  1.00 20.020          C  
ATOM    298  CG  LEU A  19      15.687  13.518  -1.284  1.00 20.020          C  
ATOM    299  CD1 LEU A  19      15.742  14.779  -2.159  1.00 20.020          C  
ATOM    300  CD2 LEU A  19      16.753  13.536  -0.238  1.00 20.020          C  
ATOM    301  H   LEU A  19      14.902  13.287   1.952  1.00 17.330          H  
ATOM    302  HA  LEU A  19      14.283  15.397   0.156  1.00 17.090          H  
ATOM    303 1HB  LEU A  19      14.239  12.417  -0.180  1.00 24.020          H  
ATOM    304 2HB  LEU A  19      13.610  13.438  -1.405  1.00 24.020          H  
ATOM    305  HG  LEU A  19      15.845  12.651  -1.931  1.00 24.020          H  
ATOM    306 1HD1 LEU A  19      16.717  14.835  -2.641  1.00 24.020          H  
ATOM    307 2HD1 LEU A  19      14.968  14.728  -2.917  1.00 24.020          H  
ATOM    308 3HD1 LEU A  19      15.597  15.670  -1.566  1.00 24.020          H  
ATOM    309 1HD2 LEU A  19      17.709  13.587  -0.725  1.00 24.020          H  
ATOM    310 2HD2 LEU A  19      16.645  14.387   0.428  1.00 24.020          H  
ATOM    311 3HD2 LEU A  19      16.703  12.634   0.328  1.00 24.020          H  
ATOM    312  N   VAL A  20      11.651  13.732   1.111  1.00 12.940          N  
ATOM    313  CA  VAL A  20      10.199  13.806   1.014  1.00 12.460          C  
ATOM    314  C   VAL A  20       9.700  15.240   1.229  1.00 13.060          C  
ATOM    315  O   VAL A  20       8.689  15.623   0.631  1.00 13.080          O  
ATOM    316  CB  VAL A  20       9.520  12.862   2.023  1.00 17.640          C  
ATOM    317  CG1 VAL A  20       9.665  13.377   3.443  1.00 17.640          C  
ATOM    318  CG2 VAL A  20       8.033  12.641   1.606  1.00 17.640          C  
ATOM    319  H   VAL A  20      12.130  13.037   1.697  1.00 15.530          H  
ATOM    320  HA  VAL A  20       9.907  13.489   0.022  1.00 14.950          H  
ATOM    321  HB  VAL A  20      10.045  11.948   2.012  1.00 21.160          H  
ATOM    322 1HG1 VAL A  20       9.251  12.674   4.130  1.00 21.160          H  
ATOM    323 2HG1 VAL A  20      10.710  13.502   3.661  1.00 21.160          H  
ATOM    324 3HG1 VAL A  20       9.152  14.327   3.581  1.00 21.160          H  
ATOM    325 1HG2 VAL A  20       7.558  11.944   2.289  1.00 21.160          H  
ATOM    326 2HG2 VAL A  20       7.492  13.590   1.629  1.00 21.160          H  
ATOM    327 3HG2 VAL A  20       7.991  12.233   0.596  1.00 21.160          H  
ATOM    328  N   ASP A  21      10.375  16.044   2.074  1.00 13.670          N  
ATOM    329  CA  ASP A  21       9.899  17.397   2.272  1.00 14.410          C  
ATOM    330  C   ASP A  21      10.251  18.214   1.062  1.00 14.910          C  
ATOM    331  O   ASP A  21       9.432  19.007   0.603  1.00 15.210          O  
ATOM    332  CB  ASP A  21      10.483  18.050   3.525  1.00 19.880          C  
ATOM    333  CG  ASP A  21       9.921  17.519   4.859  1.00 19.880          C  
ATOM    334  OD1 ASP A  21       8.888  16.880   4.881  1.00 19.880          O  
ATOM    335  OD2 ASP A  21      10.532  17.804   5.858  1.00 19.880          O  
ATOM    336  H   ASP A  21      11.227  15.739   2.549  1.00 16.400          H  
ATOM    337  HA  ASP A  21       8.814  17.375   2.371  1.00 17.290          H  
ATOM    338 1HB  ASP A  21      11.563  17.887   3.528  1.00 23.850          H  
ATOM    339 2HB  ASP A  21      10.321  19.128   3.479  1.00 23.850          H  
ATOM    340  N   SER A  22      11.445  17.990   0.510  1.00 15.120          N  
ATOM    341  CA  SER A  22      11.855  18.742  -0.672  1.00 15.720          C  
ATOM    342  C   SER A  22      10.888  18.469  -1.825  1.00 15.350          C  
ATOM    343  O   SER A  22      10.499  19.386  -2.552  1.00 15.820          O  
ATOM    344  CB  SER A  22      13.266  18.361  -1.103  1.00 21.770          C  
ATOM    345  OG  SER A  22      14.230  18.732  -0.142  1.00 21.770          O  
ATOM    346  H   SER A  22      12.089  17.335   0.970  1.00 18.140          H  
ATOM    347  HA  SER A  22      11.830  19.807  -0.439  1.00 18.860          H  
ATOM    348 1HB  SER A  22      13.315  17.286  -1.273  1.00 26.120          H  
ATOM    349 2HB  SER A  22      13.492  18.845  -2.052  1.00 26.120          H  
ATOM    350  HG  SER A  22      15.081  18.478  -0.507  1.00 26.120          H  
ATOM    351  N   PHE A  23      10.470  17.210  -1.961  1.00 14.590          N  
ATOM    352  CA  PHE A  23       9.574  16.792  -3.027  1.00 14.340          C  
ATOM    353  C   PHE A  23       8.213  17.466  -2.897  1.00 14.330          C  
ATOM    354  O   PHE A  23       7.682  17.981  -3.886  1.00 14.710          O  
ATOM    355  CB  PHE A  23       9.370  15.279  -2.964  1.00 20.180          C  
ATOM    356  CG  PHE A  23      10.568  14.395  -3.306  1.00 20.180          C  
ATOM    357  CD1 PHE A  23      11.577  14.788  -4.176  1.00 20.180          C  
ATOM    358  CD2 PHE A  23      10.662  13.137  -2.726  1.00 20.180          C  
ATOM    359  CE1 PHE A  23      12.628  13.939  -4.451  1.00 20.180          C  
ATOM    360  CE2 PHE A  23      11.704  12.292  -2.999  1.00 20.180          C  
ATOM    361  CZ  PHE A  23      12.692  12.692  -3.867  1.00 20.180          C  
ATOM    362  H   PHE A  23      10.842  16.513  -1.316  1.00 17.510          H  
ATOM    363  HA  PHE A  23       9.998  17.086  -3.983  1.00 17.210          H  
ATOM    364 1HB  PHE A  23       9.038  15.014  -1.961  1.00 24.210          H  
ATOM    365 2HB  PHE A  23       8.573  15.018  -3.638  1.00 24.210          H  
ATOM    366  HD1 PHE A  23      11.550  15.766  -4.655  1.00 24.210          H  
ATOM    367  HD2 PHE A  23       9.890  12.822  -2.045  1.00 24.210          H  
ATOM    368  HE1 PHE A  23      13.410  14.259  -5.135  1.00 24.210          H  
ATOM    369  HE2 PHE A  23      11.754  11.307  -2.527  1.00 24.210          H  
ATOM    370  HZ  PHE A  23      13.529  12.026  -4.087  1.00 24.210          H  
ATOM    371  N   LEU A  24       7.658  17.486  -1.681  1.00 14.020          N  
ATOM    372  CA  LEU A  24       6.380  18.145  -1.446  1.00 14.150          C  
ATOM    373  C   LEU A  24       6.485  19.664  -1.612  1.00 15.040          C  
ATOM    374  O   LEU A  24       5.537  20.312  -2.041  1.00 15.360          O  
ATOM    375  CB  LEU A  24       5.826  17.740  -0.077  1.00 19.760          C  
ATOM    376  CG  LEU A  24       5.326  16.241   0.040  1.00 19.760          C  
ATOM    377  CD1 LEU A  24       5.041  15.914   1.507  1.00 19.760          C  
ATOM    378  CD2 LEU A  24       4.011  16.041  -0.812  1.00 19.760          C  
ATOM    379  H   LEU A  24       8.126  17.002  -0.908  1.00 16.820          H  
ATOM    380  HA  LEU A  24       5.690  17.797  -2.206  1.00 16.980          H  
ATOM    381 1HB  LEU A  24       6.621  17.881   0.661  1.00 23.710          H  
ATOM    382 2HB  LEU A  24       4.998  18.400   0.175  1.00 23.710          H  
ATOM    383  HG  LEU A  24       6.104  15.564  -0.321  1.00 23.710          H  
ATOM    384 1HD1 LEU A  24       4.703  14.881   1.590  1.00 23.710          H  
ATOM    385 2HD1 LEU A  24       5.958  16.045   2.089  1.00 23.710          H  
ATOM    386 3HD1 LEU A  24       4.271  16.584   1.891  1.00 23.710          H  
ATOM    387 1HD2 LEU A  24       3.672  15.008  -0.721  1.00 23.710          H  
ATOM    388 2HD2 LEU A  24       3.229  16.713  -0.448  1.00 23.710          H  
ATOM    389 3HD2 LEU A  24       4.192  16.248  -1.863  1.00 23.710          H  
ATOM    390  N   GLN A  25       7.622  20.258  -1.262  1.00 15.550          N  
ATOM    391  CA  GLN A  25       7.779  21.693  -1.471  1.00 16.460          C  
ATOM    392  C   GLN A  25       7.761  22.015  -2.971  1.00 16.760          C  
ATOM    393  O   GLN A  25       7.135  22.989  -3.394  1.00 17.320          O  
ATOM    394  CB  GLN A  25       9.086  22.175  -0.849  1.00 22.680          C  
ATOM    395  CG  GLN A  25       9.097  22.174   0.670  1.00 22.680          C  
ATOM    396  CD  GLN A  25      10.488  22.386   1.217  1.00 22.680          C  
ATOM    397  OE1 GLN A  25      11.461  22.281   0.462  1.00 22.680          O  
ATOM    398  NE2 GLN A  25      10.596  22.682   2.506  1.00 22.680          N  
ATOM    399  H   GLN A  25       8.367  19.711  -0.823  1.00 18.660          H  
ATOM    400  HA  GLN A  25       6.945  22.208  -0.999  1.00 19.750          H  
ATOM    401 1HB  GLN A  25       9.894  21.532  -1.189  1.00 27.220          H  
ATOM    402 2HB  GLN A  25       9.301  23.183  -1.194  1.00 27.220          H  
ATOM    403 1HG  GLN A  25       8.472  22.997   1.013  1.00 27.220          H  
ATOM    404 2HG  GLN A  25       8.702  21.242   1.044  1.00 27.220          H  
ATOM    405 1HE2 GLN A  25      11.499  22.830   2.911  1.00 27.220          H  
ATOM    406 2HE2 GLN A  25       9.777  22.756   3.075  1.00 27.220          H  
ATOM    407  N   GLN A  26       8.426  21.167  -3.777  1.00 16.480          N  
ATOM    408  CA  GLN A  26       8.467  21.321  -5.232  1.00 16.860          C  
ATOM    409  C   GLN A  26       7.079  21.126  -5.850  1.00 16.530          C  
ATOM    410  O   GLN A  26       6.692  21.831  -6.786  1.00 16.980          O  
ATOM    411  CB  GLN A  26       9.441  20.303  -5.837  1.00 23.450          C  
ATOM    412  CG  GLN A  26      10.909  20.564  -5.528  1.00 23.450          C  
ATOM    413  CD  GLN A  26      11.805  19.407  -5.963  1.00 23.450          C  
ATOM    414  OE1 GLN A  26      11.314  18.319  -6.291  1.00 23.450          O  
ATOM    415  NE2 GLN A  26      13.112  19.634  -5.966  1.00 23.450          N  
ATOM    416  H   GLN A  26       8.974  20.415  -3.342  1.00 19.780          H  
ATOM    417  HA  GLN A  26       8.807  22.327  -5.464  1.00 20.230          H  
ATOM    418 1HB  GLN A  26       9.195  19.310  -5.467  1.00 28.140          H  
ATOM    419 2HB  GLN A  26       9.320  20.286  -6.917  1.00 28.140          H  
ATOM    420 1HG  GLN A  26      11.216  21.448  -6.080  1.00 28.140          H  
ATOM    421 2HG  GLN A  26      11.038  20.736  -4.470  1.00 28.140          H  
ATOM    422 1HE2 GLN A  26      13.746  18.911  -6.244  1.00 28.140          H  
ATOM    423 2HE2 GLN A  26      13.469  20.529  -5.695  1.00 28.140          H  
ATOM    424  N   ASP A  27       6.328  20.169  -5.307  1.00 15.840          N  
ATOM    425  CA  ASP A  27       4.989  19.846  -5.761  1.00 15.620          C  
ATOM    426  C   ASP A  27       4.055  19.620  -4.559  1.00 15.260          C  
ATOM    427  O   ASP A  27       4.072  18.530  -3.961  1.00 14.700          O  
ATOM    428  CB  ASP A  27       5.007  18.621  -6.659  1.00 21.960          C  
ATOM    429  CG  ASP A  27       3.600  18.245  -7.223  1.00 21.960          C  
ATOM    430  OD1 ASP A  27       2.580  18.734  -6.709  1.00 21.960          O  
ATOM    431  OD2 ASP A  27       3.560  17.472  -8.161  1.00 21.960          O  
ATOM    432  H   ASP A  27       6.747  19.592  -4.572  1.00 19.010          H  
ATOM    433  HA  ASP A  27       4.644  20.653  -6.390  1.00 18.740          H  
ATOM    434 1HB  ASP A  27       5.667  18.817  -7.506  1.00 26.350          H  
ATOM    435 2HB  ASP A  27       5.447  17.799  -6.108  1.00 26.350          H  
ATOM    436  N   PRO A  28       3.195  20.613  -4.222  1.00 15.700          N  
ATOM    437  CA  PRO A  28       2.285  20.637  -3.092  1.00 15.630          C  
ATOM    438  C   PRO A  28       1.456  19.369  -2.959  1.00 15.350          C  
ATOM    439  O   PRO A  28       1.032  19.034  -1.843  1.00 15.170          O  
ATOM    440  CB  PRO A  28       1.402  21.859  -3.392  1.00 23.450          C  
ATOM    441  CG  PRO A  28       2.300  22.782  -4.167  1.00 23.450          C  
ATOM    442  CD  PRO A  28       3.150  21.864  -5.032  1.00 23.450          C  
ATOM    443  HA  PRO A  28       2.876  20.804  -2.177  1.00 18.760          H  
ATOM    444 1HB  PRO A  28       0.507  21.552  -3.954  1.00 28.130          H  
ATOM    445 2HB  PRO A  28       1.057  22.310  -2.446  1.00 28.130          H  
ATOM    446 1HG  PRO A  28       1.699  23.489  -4.759  1.00 28.130          H  
ATOM    447 2HG  PRO A  28       2.909  23.383  -3.469  1.00 28.130          H  
ATOM    448 1HD  PRO A  28       2.669  21.685  -6.010  1.00 28.130          H  
ATOM    449 2HD  PRO A  28       4.158  22.318  -5.117  1.00 28.130          H  
ATOM    450  N   ALA A  29       1.162  18.671  -4.071  1.00 15.470          N  
ATOM    451  CA  ALA A  29       0.374  17.473  -3.897  1.00 15.490          C  
ATOM    452  C   ALA A  29       0.886  16.332  -4.745  1.00 14.930          C  
ATOM    453  O   ALA A  29       0.099  15.593  -5.344  1.00 15.010          O  
ATOM    454  CB  ALA A  29      -1.080  17.751  -4.224  1.00 21.680          C  
ATOM    455  H   ALA A  29       1.510  18.914  -5.017  1.00 18.560          H  
ATOM    456  HA  ALA A  29       0.463  17.158  -2.868  1.00 18.590          H  
ATOM    457 1HB  ALA A  29      -1.672  16.850  -4.063  1.00 26.010          H  
ATOM    458 2HB  ALA A  29      -1.448  18.544  -3.586  1.00 26.010          H  
ATOM    459 3HB  ALA A  29      -1.157  18.058  -5.264  1.00 26.010          H  
ATOM    460  N   GLN A  30       2.192  16.099  -4.686  1.00 14.490          N  
ATOM    461  CA  GLN A  30       2.754  14.931  -5.334  1.00 13.990          C  
ATOM    462  C   GLN A  30       2.390  13.711  -4.498  1.00 13.600          C  
ATOM    463  O   GLN A  30       2.572  13.740  -3.278  1.00 13.590          O  
ATOM    464  CB  GLN A  30       4.277  15.011  -5.415  1.00 19.790          C  
ATOM    465  CG  GLN A  30       4.957  13.853  -6.150  1.00 19.790          C  
ATOM    466  CD  GLN A  30       6.449  13.999  -6.181  1.00 19.790          C  
ATOM    467  OE1 GLN A  30       6.996  14.897  -5.552  1.00 19.790          O  
ATOM    468  NE2 GLN A  30       7.123  13.115  -6.903  1.00 19.790          N  
ATOM    469  H   GLN A  30       2.808  16.799  -4.245  1.00 17.390          H  
ATOM    470  HA  GLN A  30       2.341  14.870  -6.336  1.00 16.790          H  
ATOM    471 1HB  GLN A  30       4.526  15.873  -5.968  1.00 23.740          H  
ATOM    472 2HB  GLN A  30       4.702  15.132  -4.423  1.00 23.740          H  
ATOM    473 1HG  GLN A  30       4.710  12.911  -5.673  1.00 23.740          H  
ATOM    474 2HG  GLN A  30       4.610  13.855  -7.178  1.00 23.740          H  
ATOM    475 1HE2 GLN A  30       8.123  13.166  -6.951  1.00 23.740          H  
ATOM    476 2HE2 GLN A  30       6.640  12.391  -7.400  1.00 23.740          H  
ATOM    477  N   PRO A  31       1.947  12.589  -5.083  1.00 13.450          N  
ATOM    478  CA  PRO A  31       1.653  11.364  -4.368  1.00 13.140          C  
ATOM    479  C   PRO A  31       2.944  10.624  -4.038  1.00 12.820          C  
ATOM    480  O   PRO A  31       3.199   9.533  -4.545  1.00 12.850          O  
ATOM    481  CB  PRO A  31       0.774  10.601  -5.364  1.00 19.710          C  
ATOM    482  CG  PRO A  31       1.288  11.037  -6.718  1.00 19.710          C  
ATOM    483  CD  PRO A  31       1.659  12.524  -6.535  1.00 19.710          C  
ATOM    484  HA  PRO A  31       1.093  11.611  -3.455  1.00 15.770          H  
ATOM    485 1HB  PRO A  31       0.871   9.517  -5.201  1.00 23.650          H  
ATOM    486 2HB  PRO A  31      -0.287  10.855  -5.200  1.00 23.650          H  
ATOM    487 1HG  PRO A  31       2.151  10.414  -7.006  1.00 23.650          H  
ATOM    488 2HG  PRO A  31       0.512  10.877  -7.485  1.00 23.650          H  
ATOM    489 1HD  PRO A  31       2.539  12.743  -7.141  1.00 23.650          H  
ATOM    490 2HD  PRO A  31       0.803  13.177  -6.786  1.00 23.650          H  
ATOM    491  N   VAL A  32       3.774  11.255  -3.218  1.00 12.650          N  
ATOM    492  CA  VAL A  32       5.055  10.691  -2.843  1.00 12.400          C  
ATOM    493  C   VAL A  32       5.083  10.360  -1.373  1.00 11.860          C  
ATOM    494  O   VAL A  32       4.754  11.190  -0.531  1.00 11.860          O  
ATOM    495  CB  VAL A  32       6.214  11.656  -3.202  1.00 17.460          C  
ATOM    496  CG1 VAL A  32       6.037  13.052  -2.527  1.00 17.460          C  
ATOM    497  CG2 VAL A  32       7.549  11.043  -2.795  1.00 17.460          C  
ATOM    498  H   VAL A  32       3.465  12.155  -2.844  1.00 15.180          H  
ATOM    499  HA  VAL A  32       5.201   9.767  -3.402  1.00 14.880          H  
ATOM    500  HB  VAL A  32       6.207  11.800  -4.268  1.00 20.950          H  
ATOM    501 1HG1 VAL A  32       6.842  13.701  -2.830  1.00 20.950          H  
ATOM    502 2HG1 VAL A  32       5.100  13.489  -2.832  1.00 20.950          H  
ATOM    503 3HG1 VAL A  32       6.048  12.971  -1.446  1.00 20.950          H  
ATOM    504 1HG2 VAL A  32       8.327  11.707  -3.100  1.00 20.950          H  
ATOM    505 2HG2 VAL A  32       7.595  10.897  -1.716  1.00 20.950          H  
ATOM    506 3HG2 VAL A  32       7.680  10.083  -3.294  1.00 20.950          H  
ATOM    507  N   VAL A  33       5.458   9.135  -1.082  1.00 11.560          N  
ATOM    508  CA  VAL A  33       5.552   8.676   0.284  1.00 11.220          C  
ATOM    509  C   VAL A  33       6.881   8.001   0.536  1.00 11.180          C  
ATOM    510  O   VAL A  33       7.322   7.163  -0.248  1.00 11.210          O  
ATOM    511  CB  VAL A  33       4.362   7.747   0.611  1.00 15.840          C  
ATOM    512  CG1 VAL A  33       4.292   6.588  -0.345  1.00 15.840          C  
ATOM    513  CG2 VAL A  33       4.469   7.258   1.998  1.00 15.840          C  
ATOM    514  H   VAL A  33       5.703   8.519  -1.847  1.00 13.870          H  
ATOM    515  HA  VAL A  33       5.485   9.542   0.946  1.00 13.460          H  
ATOM    516  HB  VAL A  33       3.464   8.311   0.522  1.00 19.010          H  
ATOM    517 1HG1 VAL A  33       3.437   5.986  -0.110  1.00 19.010          H  
ATOM    518 2HG1 VAL A  33       4.187   6.961  -1.359  1.00 19.010          H  
ATOM    519 3HG1 VAL A  33       5.185   5.977  -0.275  1.00 19.010          H  
ATOM    520 1HG2 VAL A  33       3.613   6.663   2.223  1.00 19.010          H  
ATOM    521 2HG2 VAL A  33       5.372   6.667   2.138  1.00 19.010          H  
ATOM    522 3HG2 VAL A  33       4.491   8.119   2.627  1.00 19.010          H  
ATOM    523  N   VAL A  34       7.512   8.377   1.629  1.00 11.240          N  
ATOM    524  CA  VAL A  34       8.753   7.790   2.059  1.00 11.360          C  
ATOM    525  C   VAL A  34       8.540   7.050   3.359  1.00 11.170          C  
ATOM    526  O   VAL A  34       8.602   7.629   4.441  1.00 11.190          O  
ATOM    527  CB  VAL A  34       9.804   8.889   2.187  1.00 15.860          C  
ATOM    528  CG1 VAL A  34      11.088   8.339   2.669  1.00 15.860          C  
ATOM    529  CG2 VAL A  34       9.997   9.505   0.787  1.00 15.860          C  
ATOM    530  H   VAL A  34       7.073   9.078   2.222  1.00 13.490          H  
ATOM    531  HA  VAL A  34       9.084   7.079   1.304  1.00 13.630          H  
ATOM    532  HB  VAL A  34       9.469   9.645   2.898  1.00 19.030          H  
ATOM    533 1HG1 VAL A  34      11.794   9.138   2.725  1.00 19.030          H  
ATOM    534 2HG1 VAL A  34      10.974   7.889   3.657  1.00 19.030          H  
ATOM    535 3HG1 VAL A  34      11.433   7.596   1.984  1.00 19.030          H  
ATOM    536 1HG2 VAL A  34      10.740  10.283   0.821  1.00 19.030          H  
ATOM    537 2HG2 VAL A  34      10.326   8.732   0.098  1.00 19.030          H  
ATOM    538 3HG2 VAL A  34       9.063   9.922   0.432  1.00 19.030          H  
ATOM    539  N   ALA A  35       8.359   5.752   3.238  1.00 11.180          N  
ATOM    540  CA  ALA A  35       8.020   4.891   4.350  1.00 11.230          C  
ATOM    541  C   ALA A  35       9.064   4.880   5.442  1.00 11.660          C  
ATOM    542  O   ALA A  35      10.268   4.893   5.182  1.00 12.010          O  
ATOM    543  CB  ALA A  35       7.843   3.478   3.855  1.00 15.700          C  
ATOM    544  H   ALA A  35       8.377   5.363   2.305  1.00 13.420          H  
ATOM    545  HA  ALA A  35       7.083   5.247   4.776  1.00 13.480          H  
ATOM    546 1HB  ALA A  35       7.549   2.830   4.683  1.00 18.840          H  
ATOM    547 2HB  ALA A  35       7.094   3.472   3.104  1.00 18.840          H  
ATOM    548 3HB  ALA A  35       8.777   3.117   3.432  1.00 18.840          H  
ATOM    549  N   ALA A  36       8.584   4.811   6.675  1.00 11.770          N  
ATOM    550  CA  ALA A  36       9.439   4.670   7.832  1.00 12.280          C  
ATOM    551  C   ALA A  36       9.753   3.199   8.004  1.00 12.340          C  
ATOM    552  O   ALA A  36       8.914   2.352   7.707  1.00 12.350          O  
ATOM    553  CB  ALA A  36       8.770   5.226   9.081  1.00 16.990          C  
ATOM    554  H   ALA A  36       7.585   4.820   6.800  1.00 14.120          H  
ATOM    555  HA  ALA A  36      10.372   5.204   7.647  1.00 14.740          H  
ATOM    556 1HB  ALA A  36       9.439   5.104   9.933  1.00 20.390          H  
ATOM    557 2HB  ALA A  36       8.562   6.279   8.933  1.00 20.390          H  
ATOM    558 3HB  ALA A  36       7.845   4.696   9.274  1.00 20.390          H  
ATOM    559  N   ASP A  37      10.901   2.881   8.581  1.00 12.530          N  
ATOM    560  CA  ASP A  37      11.262   1.500   8.888  1.00 12.780          C  
ATOM    561  C   ASP A  37      10.383   0.921   9.990  1.00 12.590          C  
ATOM    562  O   ASP A  37      10.242  -0.300  10.128  1.00 12.600          O  
ATOM    563  CB  ASP A  37      12.723   1.473   9.285  1.00 17.790          C  
ATOM    564  CG  ASP A  37      12.949   2.452  10.397  1.00 17.790          C  
ATOM    565  OD1 ASP A  37      12.737   3.632  10.127  1.00 17.790          O  
ATOM    566  OD2 ASP A  37      13.287   2.070  11.481  1.00 17.790          O  
ATOM    567  H   ASP A  37      11.573   3.613   8.837  1.00 15.040          H  
ATOM    568  HA  ASP A  37      11.130   0.898   7.987  1.00 15.340          H  
ATOM    569 1HB  ASP A  37      13.000   0.472   9.619  1.00 21.350          H  
ATOM    570 2HB  ASP A  37      13.351   1.734   8.433  1.00 21.350          H  
ATOM    571  N   THR A  38       9.734   1.824  10.714  1.00 12.520          N  
ATOM    572  CA  THR A  38       8.873   1.527  11.833  1.00 12.420          C  
ATOM    573  C   THR A  38       7.509   1.034  11.372  1.00 12.220          C  
ATOM    574  O   THR A  38       6.674   0.652  12.196  1.00 12.650          O  
ATOM    575  CB  THR A  38       8.704   2.770  12.727  1.00 17.430          C  
ATOM    576  OG1 THR A  38       8.095   3.833  11.979  1.00 17.430          O  
ATOM    577  CG2 THR A  38      10.076   3.235  13.199  1.00 17.430          C  
ATOM    578  H   THR A  38       9.882   2.801  10.492  1.00 15.020          H  
ATOM    579  HA  THR A  38       9.336   0.735  12.423  1.00 14.900          H  
ATOM    580  HB  THR A  38       8.075   2.523  13.583  1.00 20.910          H  
ATOM    581  HG1 THR A  38       7.751   4.494  12.594  1.00 20.910          H  
ATOM    582 1HG2 THR A  38       9.962   4.114  13.831  1.00 20.910          H  
ATOM    583 2HG2 THR A  38      10.551   2.437  13.768  1.00 20.910          H  
ATOM    584 3HG2 THR A  38      10.705   3.487  12.344  1.00 20.910          H  
ATOM    585  N   LEU A  39       7.259   1.078  10.063  1.00 11.650          N  
ATOM    586  CA  LEU A  39       6.012   0.568   9.555  1.00 11.560          C  
ATOM    587  C   LEU A  39       6.132  -0.968   9.300  1.00 11.400          C  
ATOM    588  O   LEU A  39       5.437  -1.729   9.973  1.00 11.330          O  
ATOM    589  CB  LEU A  39       5.603   1.404   8.320  1.00 16.220          C  
ATOM    590  CG  LEU A  39       5.205   2.845   8.568  1.00 16.220          C  
ATOM    591  CD1 LEU A  39       5.114   3.517   7.271  1.00 16.220          C  
ATOM    592  CD2 LEU A  39       3.866   2.947   9.234  1.00 16.220          C  
ATOM    593  H   LEU A  39       7.962   1.442   9.418  1.00 13.980          H  
ATOM    594  HA  LEU A  39       5.251   0.702  10.315  1.00 13.870          H  
ATOM    595 1HB  LEU A  39       6.442   1.542   7.691  1.00 19.460          H  
ATOM    596 2HB  LEU A  39       4.829   0.907   7.771  1.00 19.460          H  
ATOM    597  HG  LEU A  39       5.961   3.325   9.177  1.00 19.460          H  
ATOM    598 1HD1 LEU A  39       4.846   4.532   7.436  1.00 19.460          H  
ATOM    599 2HD1 LEU A  39       6.067   3.463   6.752  1.00 19.460          H  
ATOM    600 3HD1 LEU A  39       4.352   3.023   6.690  1.00 19.460          H  
ATOM    601 1HD2 LEU A  39       3.613   3.998   9.369  1.00 19.460          H  
ATOM    602 2HD2 LEU A  39       3.114   2.500   8.632  1.00 19.460          H  
ATOM    603 3HD2 LEU A  39       3.891   2.456  10.188  1.00 19.460          H  
ATOM    604  N   PRO A  40       7.018  -1.487   8.391  1.00 11.500          N  
ATOM    605  CA  PRO A  40       7.228  -2.909   8.146  1.00 11.480          C  
ATOM    606  C   PRO A  40       8.047  -3.730   9.159  1.00 11.490          C  
ATOM    607  O   PRO A  40       7.970  -4.956   9.088  1.00 12.060          O  
ATOM    608  CB  PRO A  40       7.952  -2.899   6.797  1.00 17.220          C  
ATOM    609  CG  PRO A  40       8.677  -1.594   6.768  1.00 17.220          C  
ATOM    610  CD  PRO A  40       7.783  -0.640   7.457  1.00 17.220          C  
ATOM    611  HA  PRO A  40       6.238  -3.375   8.026  1.00 13.780          H  
ATOM    612 1HB  PRO A  40       8.640  -3.760   6.745  1.00 20.660          H  
ATOM    613 2HB  PRO A  40       7.230  -3.014   5.976  1.00 20.660          H  
ATOM    614 1HG  PRO A  40       9.632  -1.654   7.269  1.00 20.660          H  
ATOM    615 2HG  PRO A  40       8.885  -1.297   5.730  1.00 20.660          H  
ATOM    616 1HD  PRO A  40       8.392   0.072   7.967  1.00 20.660          H  
ATOM    617 2HD  PRO A  40       7.140  -0.200   6.688  1.00 20.660          H  
ATOM    618  N   TYR A  41       8.834  -3.117  10.076  1.00 11.020          N  
ATOM    619  CA  TYR A  41       9.638  -3.975  10.950  1.00 11.230          C  
ATOM    620  C   TYR A  41       9.425  -3.716  12.451  1.00 11.470          C  
ATOM    621  O   TYR A  41       9.257  -2.572  12.861  1.00 11.530          O  
ATOM    622  CB  TYR A  41      11.120  -3.815  10.635  1.00 15.640          C  
ATOM    623  CG  TYR A  41      11.462  -4.205   9.244  1.00 15.640          C  
ATOM    624  CD1 TYR A  41      11.611  -3.229   8.286  1.00 15.640          C  
ATOM    625  CD2 TYR A  41      11.592  -5.538   8.909  1.00 15.640          C  
ATOM    626  CE1 TYR A  41      11.900  -3.576   6.987  1.00 15.640          C  
ATOM    627  CE2 TYR A  41      11.881  -5.892   7.613  1.00 15.640          C  
ATOM    628  CZ  TYR A  41      12.035  -4.914   6.650  1.00 15.640          C  
ATOM    629  OH  TYR A  41      12.324  -5.261   5.351  1.00 15.640          O  
ATOM    630  H   TYR A  41       8.955  -2.102  10.151  1.00 13.220          H  
ATOM    631  HA  TYR A  41       9.381  -4.985  10.705  1.00 13.480          H  
ATOM    632 1HB  TYR A  41      11.409  -2.770  10.778  1.00 18.770          H  
ATOM    633 2HB  TYR A  41      11.713  -4.419  11.318  1.00 18.770          H  
ATOM    634  HD1 TYR A  41      11.497  -2.178   8.563  1.00 18.770          H  
ATOM    635  HD2 TYR A  41      11.463  -6.304   9.666  1.00 18.770          H  
ATOM    636  HE1 TYR A  41      12.018  -2.800   6.229  1.00 18.770          H  
ATOM    637  HE2 TYR A  41      11.982  -6.943   7.345  1.00 18.770          H  
ATOM    638  HH  TYR A  41      12.391  -6.216   5.282  1.00 18.770          H  
ATOM    639  N   PRO A  42       9.525  -4.755  13.308  1.00 11.800          N  
ATOM    640  CA  PRO A  42       9.711  -6.192  13.101  1.00 12.040          C  
ATOM    641  C   PRO A  42       8.558  -6.727  12.276  1.00 12.130          C  
ATOM    642  O   PRO A  42       7.519  -6.080  12.255  1.00 11.640          O  
ATOM    643  CB  PRO A  42       9.694  -6.758  14.525  1.00 18.060          C  
ATOM    644  CG  PRO A  42      10.054  -5.591  15.405  1.00 18.060          C  
ATOM    645  CD  PRO A  42       9.455  -4.394  14.721  1.00 18.060          C  
ATOM    646  HA  PRO A  42      10.689  -6.339  12.624  1.00 14.450          H  
ATOM    647 1HB  PRO A  42       8.692  -7.169  14.748  1.00 21.670          H  
ATOM    648 2HB  PRO A  42      10.405  -7.591  14.612  1.00 21.670          H  
ATOM    649 1HG  PRO A  42       9.639  -5.743  16.409  1.00 21.670          H  
ATOM    650 2HG  PRO A  42      11.146  -5.513  15.519  1.00 21.670          H  
ATOM    651 1HD  PRO A  42       8.423  -4.266  15.017  1.00 21.670          H  
ATOM    652 2HD  PRO A  42      10.043  -3.488  14.920  1.00 21.670          H  
ATOM    653  N   PRO A  43       8.699  -7.820  11.531  1.00 12.910          N  
ATOM    654  CA  PRO A  43       7.630  -8.380  10.737  1.00 13.300          C  
ATOM    655  C   PRO A  43       6.397  -8.585  11.603  1.00 13.410          C  
ATOM    656  O   PRO A  43       6.509  -9.034  12.748  1.00 13.850          O  
ATOM    657  CB  PRO A  43       8.228  -9.713  10.275  1.00 19.950          C  
ATOM    658  CG  PRO A  43       9.728  -9.469  10.271  1.00 19.950          C  
ATOM    659  CD  PRO A  43       9.970  -8.567  11.470  1.00 19.950          C  
ATOM    660  HA  PRO A  43       7.412  -7.702   9.885  1.00 15.960          H  
ATOM    661 1HB  PRO A  43       7.920 -10.516  10.967  1.00 23.940          H  
ATOM    662 2HB  PRO A  43       7.832  -9.977   9.285  1.00 23.940          H  
ATOM    663 1HG  PRO A  43      10.271 -10.423  10.336  1.00 23.940          H  
ATOM    664 2HG  PRO A  43      10.025  -8.995   9.319  1.00 23.940          H  
ATOM    665 1HD  PRO A  43      10.120  -9.153  12.391  1.00 23.940          H  
ATOM    666 2HD  PRO A  43      10.816  -7.928  11.234  1.00 23.940          H  
ATOM    667  N   LEU A  44       5.230  -8.305  11.041  1.00 13.190          N  
ATOM    668  CA  LEU A  44       3.965  -8.445  11.746  1.00 13.480          C  
ATOM    669  C   LEU A  44       3.270  -9.762  11.448  1.00 14.030          C  
ATOM    670  O   LEU A  44       3.100 -10.134  10.286  1.00 14.160          O  
ATOM    671  CB  LEU A  44       3.041  -7.281  11.341  1.00 18.760          C  
ATOM    672  CG  LEU A  44       1.586  -7.284  11.892  1.00 18.760          C  
ATOM    673  CD1 LEU A  44       1.567  -7.088  13.407  1.00 18.760          C  
ATOM    674  CD2 LEU A  44       0.820  -6.203  11.218  1.00 18.760          C  
ATOM    675  H   LEU A  44       5.220  -7.954  10.093  1.00 15.830          H  
ATOM    676  HA  LEU A  44       4.169  -8.393  12.814  1.00 16.180          H  
ATOM    677 1HB  LEU A  44       3.509  -6.352  11.664  1.00 22.510          H  
ATOM    678 2HB  LEU A  44       2.979  -7.266  10.254  1.00 22.510          H  
ATOM    679  HG  LEU A  44       1.123  -8.219  11.667  1.00 22.510          H  
ATOM    680 1HD1 LEU A  44       0.533  -7.098  13.756  1.00 22.510          H  
ATOM    681 2HD1 LEU A  44       2.112  -7.886  13.897  1.00 22.510          H  
ATOM    682 3HD1 LEU A  44       2.019  -6.130  13.651  1.00 22.510          H  
ATOM    683 1HD2 LEU A  44      -0.207  -6.199  11.585  1.00 22.510          H  
ATOM    684 2HD2 LEU A  44       1.298  -5.278  11.450  1.00 22.510          H  
ATOM    685 3HD2 LEU A  44       0.821  -6.361  10.141  1.00 22.510          H  
ATOM    686  N   ALA A  45       2.864 -10.461  12.501  1.00 14.520          N  
ATOM    687  CA  ALA A  45       2.103 -11.690  12.347  1.00 15.220          C  
ATOM    688  C   ALA A  45       0.765 -11.345  11.723  1.00 15.510          C  
ATOM    689  O   ALA A  45       0.178 -10.323  12.062  1.00 15.740          O  
ATOM    690  CB  ALA A  45       1.899 -12.374  13.683  1.00 21.030          C  
ATOM    691  H   ALA A  45       3.073 -10.112  13.423  1.00 17.420          H  
ATOM    692  HA  ALA A  45       2.639 -12.353  11.671  1.00 18.260          H  
ATOM    693 1HB  ALA A  45       1.319 -13.287  13.532  1.00 25.230          H  
ATOM    694 2HB  ALA A  45       2.864 -12.622  14.122  1.00 25.230          H  
ATOM    695 3HB  ALA A  45       1.355 -11.708  14.350  1.00 25.230          H  
ATOM    696  N   LEU A  46       0.224 -12.213  10.890  1.00 15.630          N  
ATOM    697  CA  LEU A  46      -1.070 -11.891  10.324  1.00 16.060          C  
ATOM    698  C   LEU A  46      -2.077 -11.737  11.454  1.00 16.800          C  
ATOM    699  O   LEU A  46      -2.036 -12.517  12.412  1.00 17.040          O  
ATOM    700  CB  LEU A  46      -1.546 -13.008   9.388  1.00 22.310          C  
ATOM    701  CG  LEU A  46      -0.759 -13.224   8.081  1.00 22.310          C  
ATOM    702  CD1 LEU A  46      -1.300 -14.478   7.403  1.00 22.310          C  
ATOM    703  CD2 LEU A  46      -0.906 -12.006   7.158  1.00 22.310          C  
ATOM    704  H   LEU A  46       0.718 -13.056  10.632  1.00 18.760          H  
ATOM    705  HA  LEU A  46      -0.965 -10.958   9.789  1.00 19.270          H  
ATOM    706 1HB  LEU A  46      -1.504 -13.946   9.941  1.00 26.770          H  
ATOM    707 2HB  LEU A  46      -2.589 -12.822   9.128  1.00 26.770          H  
ATOM    708  HG  LEU A  46       0.295 -13.381   8.304  1.00 26.770          H  
ATOM    709 1HD1 LEU A  46      -0.751 -14.660   6.478  1.00 26.770          H  
ATOM    710 2HD1 LEU A  46      -1.181 -15.334   8.068  1.00 26.770          H  
ATOM    711 3HD1 LEU A  46      -2.357 -14.343   7.174  1.00 26.770          H  
ATOM    712 1HD2 LEU A  46      -0.352 -12.187   6.235  1.00 26.770          H  
ATOM    713 2HD2 LEU A  46      -1.959 -11.849   6.921  1.00 26.770          H  
ATOM    714 3HD2 LEU A  46      -0.508 -11.116   7.633  1.00 26.770          H  
ATOM    715  N   PRO A  47      -2.980 -10.742  11.402  1.00 17.270          N  
ATOM    716  CA  PRO A  47      -3.999 -10.545  12.398  1.00 18.090          C  
ATOM    717  C   PRO A  47      -4.873 -11.767  12.339  1.00 18.760          C  
ATOM    718  O   PRO A  47      -5.178 -12.236  11.242  1.00 18.630          O  
ATOM    719  CB  PRO A  47      -4.720  -9.272  11.926  1.00 27.130          C  
ATOM    720  CG  PRO A  47      -4.437  -9.195  10.435  1.00 27.130          C  
ATOM    721  CD  PRO A  47      -3.051  -9.820  10.255  1.00 27.130          C  
ATOM    722  HA  PRO A  47      -3.535 -10.426  13.388  1.00 21.710          H  
ATOM    723 1HB  PRO A  47      -5.799  -9.344  12.139  1.00 32.560          H  
ATOM    724 2HB  PRO A  47      -4.341  -8.400  12.469  1.00 32.560          H  
ATOM    725 1HG  PRO A  47      -5.231  -9.729   9.877  1.00 32.560          H  
ATOM    726 2HG  PRO A  47      -4.485  -8.144  10.096  1.00 32.560          H  
ATOM    727 1HD  PRO A  47      -3.048 -10.364   9.301  1.00 32.560          H  
ATOM    728 2HD  PRO A  47      -2.255  -9.057  10.320  1.00 32.560          H  
ATOM    729  N   ARG A  48      -5.327 -12.240  13.488  1.00 19.570          N  
ATOM    730  CA  ARG A  48      -6.179 -13.417  13.536  1.00 20.370          C  
ATOM    731  C   ARG A  48      -7.321 -13.428  12.522  1.00 20.960          C  
ATOM    732  O   ARG A  48      -7.646 -14.482  11.961  1.00 21.230          O  
ATOM    733  CB  ARG A  48      -6.775 -13.607  14.914  1.00 28.200          C  
ATOM    734  CG  ARG A  48      -7.709 -14.801  15.022  1.00 28.200          C  
ATOM    735  CD  ARG A  48      -6.981 -16.091  14.857  1.00 28.200          C  
ATOM    736  NE  ARG A  48      -7.869 -17.231  14.859  1.00 28.200          N  
ATOM    737  CZ  ARG A  48      -8.520 -17.715  13.760  1.00 28.200          C  
ATOM    738  NH1 ARG A  48      -8.409 -17.114  12.579  1.00 28.200          N  
ATOM    739  NH2 ARG A  48      -9.278 -18.801  13.885  1.00 28.200          N  
ATOM    740  H   ARG A  48      -5.028 -11.812  14.354  1.00 23.480          H  
ATOM    741  HA  ARG A  48      -5.539 -14.262  13.335  1.00 24.440          H  
ATOM    742 1HB  ARG A  48      -5.979 -13.744  15.643  1.00 33.840          H  
ATOM    743 2HB  ARG A  48      -7.339 -12.725  15.199  1.00 33.840          H  
ATOM    744 1HG  ARG A  48      -8.105 -14.786  16.009  1.00 33.840          H  
ATOM    745 2HG  ARG A  48      -8.534 -14.747  14.323  1.00 33.840          H  
ATOM    746 1HD  ARG A  48      -6.420 -16.122  13.942  1.00 33.840          H  
ATOM    747 2HD  ARG A  48      -6.287 -16.200  15.697  1.00 33.840          H  
ATOM    748  HE  ARG A  48      -8.005 -17.713  15.748  1.00 33.840          H  
ATOM    749 1HH1 ARG A  48      -7.861 -16.240  12.474  1.00 33.840          H  
ATOM    750 2HH1 ARG A  48      -8.896 -17.477  11.772  1.00 33.840          H  
ATOM    751 1HH2 ARG A  48      -9.361 -19.230  14.798  1.00 33.840          H  
ATOM    752 2HH2 ARG A  48      -9.789 -19.193  13.069  1.00 33.840          H  
ATOM    753  N   ILE A  49      -7.989 -12.281  12.362  1.00 21.280          N  
ATOM    754  CA  ILE A  49      -9.137 -12.192  11.486  1.00 21.940          C  
ATOM    755  C   ILE A  49      -8.806 -11.419  10.193  1.00 22.160          C  
ATOM    756  O   ILE A  49      -8.630 -10.200  10.243  1.00 21.820          O  
ATOM    757  CB  ILE A  49     -10.312 -11.513  12.223  1.00 30.450          C  
ATOM    758  CG1 ILE A  49     -10.665 -12.360  13.476  1.00 30.450          C  
ATOM    759  CG2 ILE A  49     -11.504 -11.323  11.294  1.00 30.450          C  
ATOM    760  CD1 ILE A  49     -11.680 -11.748  14.405  1.00 30.450          C  
ATOM    761  H   ILE A  49      -7.675 -11.458  12.858  1.00 25.540          H  
ATOM    762  HA  ILE A  49      -9.440 -13.207  11.285  1.00 26.330          H  
ATOM    763  HB  ILE A  49      -9.986 -10.531  12.578  1.00 36.540          H  
ATOM    764 1HG1 ILE A  49     -11.022 -13.339  13.166  1.00 36.540          H  
ATOM    765 2HG1 ILE A  49      -9.760 -12.495  14.054  1.00 36.540          H  
ATOM    766 1HG2 ILE A  49     -12.311 -10.826  11.814  1.00 36.540          H  
ATOM    767 2HG2 ILE A  49     -11.209 -10.718  10.475  1.00 36.540          H  
ATOM    768 3HG2 ILE A  49     -11.852 -12.289  10.934  1.00 36.540          H  
ATOM    769 1HD1 ILE A  49     -11.817 -12.408  15.259  1.00 36.540          H  
ATOM    770 2HD1 ILE A  49     -11.341 -10.781  14.746  1.00 36.540          H  
ATOM    771 3HD1 ILE A  49     -12.632 -11.620  13.912  1.00 36.540          H  
ATOM    772  N   PRO A  50      -8.896 -12.067   9.005  1.00 22.820          N  
ATOM    773  CA  PRO A  50      -8.525 -11.564   7.681  1.00 23.170          C  
ATOM    774  C   PRO A  50      -9.344 -10.368   7.210  1.00 23.390          C  
ATOM    775  O   PRO A  50      -8.989  -9.712   6.239  1.00 23.830          O  
ATOM    776  CB  PRO A  50      -8.765 -12.773   6.768  1.00 34.760          C  
ATOM    777  CG  PRO A  50      -9.794 -13.602   7.475  1.00 34.760          C  
ATOM    778  CD  PRO A  50      -9.498 -13.430   8.946  1.00 34.760          C  
ATOM    779  HA  PRO A  50      -7.455 -11.303   7.697  1.00 27.800          H  
ATOM    780 1HB  PRO A  50      -9.113 -12.425   5.783  1.00 41.710          H  
ATOM    781 2HB  PRO A  50      -7.820 -13.312   6.598  1.00 41.710          H  
ATOM    782 1HG  PRO A  50     -10.808 -13.255   7.202  1.00 41.710          H  
ATOM    783 2HG  PRO A  50      -9.724 -14.652   7.149  1.00 41.710          H  
ATOM    784 1HD  PRO A  50     -10.466 -13.481   9.456  1.00 41.710          H  
ATOM    785 2HD  PRO A  50      -8.778 -14.193   9.310  1.00 41.710          H  
ATOM    786  N   ASN A  51     -10.468 -10.128   7.869  1.00 23.180          N  
ATOM    787  CA  ASN A  51     -11.377  -9.045   7.537  1.00 23.550          C  
ATOM    788  C   ASN A  51     -10.742  -7.674   7.792  1.00 22.830          C  
ATOM    789  O   ASN A  51     -11.246  -6.652   7.327  1.00 23.130          O  
ATOM    790  CB  ASN A  51     -12.651  -9.185   8.330  1.00 32.820          C  
ATOM    791  CG  ASN A  51     -13.427 -10.420   7.932  1.00 32.820          C  
ATOM    792  OD1 ASN A  51     -13.236 -11.010   6.860  1.00 32.820          O  
ATOM    793  ND2 ASN A  51     -14.301 -10.838   8.805  1.00 32.820          N  
ATOM    794  H   ASN A  51     -10.698 -10.715   8.649  1.00 27.820          H  
ATOM    795  HA  ASN A  51     -11.613  -9.106   6.472  1.00 28.260          H  
ATOM    796 1HB  ASN A  51     -12.443  -9.198   9.387  1.00 39.390          H  
ATOM    797 2HB  ASN A  51     -13.280  -8.312   8.139  1.00 39.390          H  
ATOM    798 1HD2 ASN A  51     -14.847 -11.653   8.613  1.00 39.390          H  
ATOM    799 2HD2 ASN A  51     -14.429 -10.343   9.664  1.00 39.390          H  
ATOM    800  N   VAL A  52      -9.690  -7.619   8.610  1.00 21.960          N  
ATOM    801  CA  VAL A  52      -9.060  -6.332   8.904  1.00 21.260          C  
ATOM    802  C   VAL A  52      -7.556  -6.428   8.641  1.00 20.660          C  
ATOM    803  O   VAL A  52      -6.938  -7.446   8.948  1.00 20.310          O  
ATOM    804  CB  VAL A  52      -9.377  -5.908  10.359  1.00 30.040          C  
ATOM    805  CG1 VAL A  52      -8.782  -6.919  11.364  1.00 30.040          C  
ATOM    806  CG2 VAL A  52      -8.889  -4.471  10.597  1.00 30.040          C  
ATOM    807  H   VAL A  52      -9.303  -8.489   8.999  1.00 26.350          H  
ATOM    808  HA  VAL A  52      -9.472  -5.572   8.236  1.00 25.510          H  
ATOM    809  HB  VAL A  52     -10.451  -5.938  10.492  1.00 36.050          H  
ATOM    810 1HG1 VAL A  52      -9.048  -6.625  12.379  1.00 36.050          H  
ATOM    811 2HG1 VAL A  52      -9.180  -7.912  11.166  1.00 36.050          H  
ATOM    812 3HG1 VAL A  52      -7.698  -6.945  11.278  1.00 36.050          H  
ATOM    813 1HG2 VAL A  52      -9.150  -4.159  11.602  1.00 36.050          H  
ATOM    814 2HG2 VAL A  52      -7.808  -4.405  10.476  1.00 36.050          H  
ATOM    815 3HG2 VAL A  52      -9.374  -3.805   9.870  1.00 36.050          H  
ATOM    816  N   ARG A  53      -6.946  -5.381   8.081  1.00 20.640          N  
ATOM    817  CA  ARG A  53      -5.511  -5.436   7.817  1.00 20.090          C  
ATOM    818  C   ARG A  53      -4.821  -4.380   8.678  1.00 19.260          C  
ATOM    819  O   ARG A  53      -5.495  -3.491   9.196  1.00 19.490          O  
ATOM    820  CB  ARG A  53      -5.242  -5.137   6.342  1.00 28.350          C  
ATOM    821  CG  ARG A  53      -5.932  -6.098   5.316  1.00 28.350          C  
ATOM    822  CD  ARG A  53      -5.585  -5.740   3.881  1.00 28.350          C  
ATOM    823  NE  ARG A  53      -6.401  -6.467   2.879  1.00 28.350          N  
ATOM    824  CZ  ARG A  53      -6.167  -7.701   2.396  1.00 28.350          C  
ATOM    825  NH1 ARG A  53      -5.143  -8.423   2.815  1.00 28.350          N  
ATOM    826  NH2 ARG A  53      -6.988  -8.190   1.482  1.00 28.350          N  
ATOM    827  H   ARG A  53      -7.467  -4.519   7.836  1.00 24.770          H  
ATOM    828  HA  ARG A  53      -5.126  -6.421   8.074  1.00 24.110          H  
ATOM    829 1HB  ARG A  53      -5.577  -4.127   6.130  1.00 34.020          H  
ATOM    830 2HB  ARG A  53      -4.169  -5.165   6.156  1.00 34.020          H  
ATOM    831 1HG  ARG A  53      -5.618  -7.123   5.511  1.00 34.020          H  
ATOM    832 2HG  ARG A  53      -7.016  -6.027   5.428  1.00 34.020          H  
ATOM    833 1HD  ARG A  53      -5.743  -4.684   3.732  1.00 34.020          H  
ATOM    834 2HD  ARG A  53      -4.538  -5.958   3.691  1.00 34.020          H  
ATOM    835  HE  ARG A  53      -7.196  -5.956   2.458  1.00 34.020          H  
ATOM    836 1HH1 ARG A  53      -4.512  -8.056   3.508  1.00 34.020          H  
ATOM    837 2HH1 ARG A  53      -4.987  -9.345   2.434  1.00 34.020          H  
ATOM    838 1HH2 ARG A  53      -7.776  -7.635   1.160  1.00 34.020          H  
ATOM    839 2HH2 ARG A  53      -6.835  -9.110   1.103  1.00 34.020          H  
ATOM    840  N   LEU A  54      -3.500  -4.453   8.869  1.00 18.370          N  
ATOM    841  CA  LEU A  54      -2.890  -3.309   9.535  1.00 17.520          C  
ATOM    842  C   LEU A  54      -2.454  -2.366   8.448  1.00 17.040          C  
ATOM    843  O   LEU A  54      -1.607  -2.707   7.621  1.00 16.880          O  
ATOM    844  CB  LEU A  54      -1.665  -3.632  10.406  1.00 24.870          C  
ATOM    845  CG  LEU A  54      -0.984  -2.333  11.090  1.00 24.870          C  
ATOM    846  CD1 LEU A  54      -1.952  -1.676  12.076  1.00 24.870          C  
ATOM    847  CD2 LEU A  54       0.308  -2.709  11.803  1.00 24.870          C  
ATOM    848  H   LEU A  54      -2.946  -5.216   8.505  1.00 22.040          H  
ATOM    849  HA  LEU A  54      -3.640  -2.815  10.143  1.00 21.020          H  
ATOM    850 1HB  LEU A  54      -1.963  -4.318  11.195  1.00 29.840          H  
ATOM    851 2HB  LEU A  54      -0.912  -4.115   9.784  1.00 29.840          H  
ATOM    852  HG  LEU A  54      -0.752  -1.596  10.314  1.00 29.840          H  
ATOM    853 1HD1 LEU A  54      -1.474  -0.793  12.502  1.00 29.840          H  
ATOM    854 2HD1 LEU A  54      -2.861  -1.361  11.582  1.00 29.840          H  
ATOM    855 3HD1 LEU A  54      -2.195  -2.379  12.869  1.00 29.840          H  
ATOM    856 1HD2 LEU A  54       0.756  -1.813  12.241  1.00 29.840          H  
ATOM    857 2HD2 LEU A  54       0.109  -3.432  12.594  1.00 29.840          H  
ATOM    858 3HD2 LEU A  54       0.996  -3.126  11.079  1.00 29.840          H  
ATOM    859  N   ALA A  55      -3.053  -1.197   8.428  1.00 16.930          N  
ATOM    860  CA  ALA A  55      -2.744  -0.228   7.409  1.00 16.530          C  
ATOM    861  C   ALA A  55      -1.531   0.584   7.824  1.00 15.590          C  
ATOM    862  O   ALA A  55      -1.432   1.036   8.976  1.00 15.480          O  
ATOM    863  CB  ALA A  55      -3.943   0.641   7.172  1.00 23.300          C  
ATOM    864  H   ALA A  55      -3.754  -0.995   9.131  1.00 20.320          H  
ATOM    865  HA  ALA A  55      -2.494  -0.756   6.489  1.00 19.840          H  
ATOM    866 1HB  ALA A  55      -3.720   1.369   6.394  1.00 27.960          H  
ATOM    867 2HB  ALA A  55      -4.792   0.024   6.864  1.00 27.960          H  
ATOM    868 3HB  ALA A  55      -4.185   1.140   8.095  1.00 27.960          H  
ATOM    869  N   LEU A  56      -0.641   0.805   6.858  1.00 15.010          N  
ATOM    870  CA  LEU A  56       0.588   1.540   7.089  1.00 14.200          C  
ATOM    871  C   LEU A  56       0.856   2.650   6.077  1.00 13.980          C  
ATOM    872  O   LEU A  56       0.871   2.403   4.868  1.00 14.100          O  
ATOM    873  CB  LEU A  56       1.755   0.537   6.969  1.00 20.200          C  
ATOM    874  CG  LEU A  56       1.773  -0.676   7.962  1.00 20.200          C  
ATOM    875  CD1 LEU A  56       2.874  -1.641   7.544  1.00 20.200          C  
ATOM    876  CD2 LEU A  56       2.003  -0.215   9.384  1.00 20.200          C  
ATOM    877  H   LEU A  56      -0.811   0.414   5.943  1.00 18.010          H  
ATOM    878  HA  LEU A  56       0.549   1.984   8.081  1.00 17.040          H  
ATOM    879 1HB  LEU A  56       1.717   0.118   5.967  1.00 24.240          H  
ATOM    880 2HB  LEU A  56       2.680   1.066   7.053  1.00 24.240          H  
ATOM    881  HG  LEU A  56       0.817  -1.204   7.908  1.00 24.240          H  
ATOM    882 1HD1 LEU A  56       2.880  -2.495   8.221  1.00 24.240          H  
ATOM    883 2HD1 LEU A  56       2.687  -1.986   6.528  1.00 24.240          H  
ATOM    884 3HD1 LEU A  56       3.831  -1.153   7.582  1.00 24.240          H  
ATOM    885 1HD2 LEU A  56       2.013  -1.076  10.040  1.00 24.240          H  
ATOM    886 2HD2 LEU A  56       2.948   0.282   9.459  1.00 24.240          H  
ATOM    887 3HD2 LEU A  56       1.207   0.462   9.702  1.00 24.240          H  
ATOM    888  N   LEU A  57       1.088   3.860   6.572  1.00 13.810          N  
ATOM    889  CA  LEU A  57       1.522   4.969   5.732  1.00 13.740          C  
ATOM    890  C   LEU A  57       2.554   5.772   6.498  1.00 13.430          C  
ATOM    891  O   LEU A  57       2.546   5.772   7.728  1.00 13.310          O  
ATOM    892  CB  LEU A  57       0.360   5.820   5.183  1.00 19.260          C  
ATOM    893  CG  LEU A  57      -0.600   6.551   6.141  1.00 19.260          C  
ATOM    894  CD1 LEU A  57      -0.068   7.867   6.594  1.00 19.260          C  
ATOM    895  CD2 LEU A  57      -1.928   6.760   5.386  1.00 19.260          C  
ATOM    896  H   LEU A  57       0.988   4.009   7.567  1.00 16.570          H  
ATOM    897  HA  LEU A  57       2.010   4.554   4.869  1.00 16.490          H  
ATOM    898 1HB  LEU A  57       0.789   6.574   4.537  1.00 23.120          H  
ATOM    899 2HB  LEU A  57      -0.251   5.166   4.561  1.00 23.120          H  
ATOM    900  HG  LEU A  57      -0.734   5.969   7.018  1.00 23.120          H  
ATOM    901 1HD1 LEU A  57      -0.786   8.341   7.259  1.00 23.120          H  
ATOM    902 2HD1 LEU A  57       0.844   7.733   7.129  1.00 23.120          H  
ATOM    903 3HD1 LEU A  57       0.101   8.500   5.758  1.00 23.120          H  
ATOM    904 1HD2 LEU A  57      -2.644   7.260   6.039  1.00 23.120          H  
ATOM    905 2HD2 LEU A  57      -1.754   7.373   4.499  1.00 23.120          H  
ATOM    906 3HD2 LEU A  57      -2.334   5.796   5.077  1.00 23.120          H  
ATOM    907  N   GLN A  58       3.411   6.485   5.785  1.00 13.500          N  
ATOM    908  CA  GLN A  58       4.439   7.324   6.394  1.00 13.440          C  
ATOM    909  C   GLN A  58       3.904   8.256   7.497  1.00 13.270          C  
ATOM    910  O   GLN A  58       2.885   8.909   7.295  1.00 13.140          O  
ATOM    911  CB  GLN A  58       5.077   8.186   5.325  1.00 18.840          C  
ATOM    912  CG  GLN A  58       6.110   9.120   5.817  1.00 18.840          C  
ATOM    913  CD  GLN A  58       6.633  10.006   4.772  1.00 18.840          C  
ATOM    914  OE1 GLN A  58       6.315   9.896   3.577  1.00 18.840          O  
ATOM    915  NE2 GLN A  58       7.439  10.939   5.210  1.00 18.840          N  
ATOM    916  H   GLN A  58       3.360   6.430   4.775  1.00 16.200          H  
ATOM    917  HA  GLN A  58       5.205   6.668   6.774  1.00 16.130          H  
ATOM    918 1HB  GLN A  58       5.579   7.538   4.614  1.00 22.610          H  
ATOM    919 2HB  GLN A  58       4.333   8.742   4.804  1.00 22.610          H  
ATOM    920 1HG  GLN A  58       5.692   9.761   6.564  1.00 22.610          H  
ATOM    921 2HG  GLN A  58       6.945   8.552   6.227  1.00 22.610          H  
ATOM    922 1HE2 GLN A  58       7.831  11.601   4.583  1.00 22.610          H  
ATOM    923 2HE2 GLN A  58       7.654  10.991   6.187  1.00 22.610          H  
ATOM    924  N   PRO A  59       4.552   8.338   8.680  1.00 13.440          N  
ATOM    925  CA  PRO A  59       4.197   9.248   9.750  1.00 13.520          C  
ATOM    926  C   PRO A  59       4.175  10.667   9.221  1.00 13.690          C  
ATOM    927  O   PRO A  59       5.082  11.048   8.482  1.00 13.650          O  
ATOM    928  CB  PRO A  59       5.331   9.050  10.759  1.00 20.280          C  
ATOM    929  CG  PRO A  59       5.826   7.655  10.497  1.00 20.280          C  
ATOM    930  CD  PRO A  59       5.690   7.454   9.008  1.00 20.280          C  
ATOM    931  HA  PRO A  59       3.211   8.957  10.166  1.00 16.220          H  
ATOM    932 1HB  PRO A  59       6.110   9.811  10.588  1.00 24.340          H  
ATOM    933 2HB  PRO A  59       4.965   9.194  11.783  1.00 24.340          H  
ATOM    934 1HG  PRO A  59       6.859   7.530  10.861  1.00 24.340          H  
ATOM    935 2HG  PRO A  59       5.215   6.957  11.050  1.00 24.340          H  
ATOM    936 1HD  PRO A  59       6.601   7.760   8.482  1.00 24.340          H  
ATOM    937 2HD  PRO A  59       5.430   6.397   8.865  1.00 24.340          H  
ATOM    938  N   ALA A  60       3.208  11.467   9.640  1.00 14.040          N  
ATOM    939  CA  ALA A  60       3.087  12.854   9.188  1.00 14.430          C  
ATOM    940  C   ALA A  60       3.201  12.974   7.664  1.00 13.980          C  
ATOM    941  O   ALA A  60       3.998  13.760   7.142  1.00 14.310          O  
ATOM    942  CB  ALA A  60       4.155  13.714   9.845  1.00 20.050          C  
ATOM    943  H   ALA A  60       2.511  11.098  10.274  1.00 16.850          H  
ATOM    944  HA  ALA A  60       2.104  13.220   9.479  1.00 17.320          H  
ATOM    945 1HB  ALA A  60       4.033  14.749   9.522  1.00 24.060          H  
ATOM    946 2HB  ALA A  60       4.055  13.656  10.926  1.00 24.060          H  
ATOM    947 3HB  ALA A  60       5.143  13.362   9.554  1.00 24.060          H  
ATOM    948  N   LEU A  61       2.349  12.231   6.965  1.00 13.390          N  
ATOM    949  CA  LEU A  61       2.284  12.278   5.516  1.00 13.100          C  
ATOM    950  C   LEU A  61       1.191  13.247   5.120  1.00 13.510          C  
ATOM    951  O   LEU A  61       0.011  13.022   5.385  1.00 13.810          O  
ATOM    952  CB  LEU A  61       2.017  10.870   4.959  1.00 18.460          C  
ATOM    953  CG  LEU A  61       1.818  10.680   3.411  1.00 18.460          C  
ATOM    954  CD1 LEU A  61       3.071  11.104   2.633  1.00 18.460          C  
ATOM    955  CD2 LEU A  61       1.512   9.173   3.131  1.00 18.460          C  
ATOM    956  H   LEU A  61       1.743  11.604   7.472  1.00 16.070          H  
ATOM    957  HA  LEU A  61       3.236  12.641   5.138  1.00 15.720          H  
ATOM    958 1HB  LEU A  61       2.839  10.261   5.254  1.00 22.150          H  
ATOM    959 2HB  LEU A  61       1.134  10.490   5.449  1.00 22.150          H  
ATOM    960  HG  LEU A  61       0.991  11.284   3.081  1.00 22.150          H  
ATOM    961 1HD1 LEU A  61       2.898  10.955   1.561  1.00 22.150          H  
ATOM    962 2HD1 LEU A  61       3.294  12.149   2.810  1.00 22.150          H  
ATOM    963 3HD1 LEU A  61       3.912  10.504   2.945  1.00 22.150          H  
ATOM    964 1HD2 LEU A  61       1.356   9.017   2.076  1.00 22.150          H  
ATOM    965 2HD2 LEU A  61       2.336   8.570   3.464  1.00 22.150          H  
ATOM    966 3HD2 LEU A  61       0.635   8.870   3.655  1.00 22.150          H  
ATOM    967  N   ASP A  62       1.589  14.343   4.478  1.00 13.690          N  
ATOM    968  CA  ASP A  62       0.652  15.399   4.102  1.00 14.340          C  
ATOM    969  C   ASP A  62      -0.404  14.935   3.103  1.00 13.760          C  
ATOM    970  O   ASP A  62      -1.528  15.448   3.088  1.00 14.290          O  
ATOM    971  CB  ASP A  62       1.380  16.593   3.494  1.00 19.820          C  
ATOM    972  CG  ASP A  62       2.241  17.392   4.494  1.00 19.820          C  
ATOM    973  OD1 ASP A  62       2.182  17.159   5.679  1.00 19.820          O  
ATOM    974  OD2 ASP A  62       2.951  18.246   4.033  1.00 19.820          O  
ATOM    975  H   ASP A  62       2.580  14.472   4.313  1.00 16.430          H  
ATOM    976  HA  ASP A  62       0.142  15.730   5.005  1.00 17.210          H  
ATOM    977 1HB  ASP A  62       2.009  16.256   2.675  1.00 23.780          H  
ATOM    978 2HB  ASP A  62       0.638  17.270   3.062  1.00 23.780          H  
ATOM    979  N   ARG A  63      -0.029  13.998   2.232  1.00 12.780          N  
ATOM    980  CA  ARG A  63      -0.949  13.500   1.229  1.00 12.260          C  
ATOM    981  C   ARG A  63      -1.071  11.972   1.323  1.00 11.910          C  
ATOM    982  O   ARG A  63      -0.361  11.286   0.584  1.00 11.650          O  
ATOM    983  CB  ARG A  63      -0.442  13.855  -0.164  1.00 17.370          C  
ATOM    984  CG  ARG A  63      -0.178  15.345  -0.413  1.00 17.370          C  
ATOM    985  CD  ARG A  63      -1.417  16.182  -0.397  1.00 17.370          C  
ATOM    986  NE  ARG A  63      -1.127  17.570  -0.708  1.00 17.370          N  
ATOM    987  CZ  ARG A  63      -1.989  18.595  -0.612  1.00 17.370          C  
ATOM    988  NH1 ARG A  63      -3.225  18.426  -0.196  1.00 17.370          N  
ATOM    989  NH2 ARG A  63      -1.539  19.783  -0.950  1.00 17.370          N  
ATOM    990  H   ARG A  63       0.916  13.635   2.266  1.00 15.340          H  
ATOM    991  HA  ARG A  63      -1.901  13.981   1.374  1.00 14.710          H  
ATOM    992 1HB  ARG A  63       0.506  13.341  -0.339  1.00 20.850          H  
ATOM    993 2HB  ARG A  63      -1.147  13.504  -0.914  1.00 20.850          H  
ATOM    994 1HG  ARG A  63       0.492  15.736   0.347  1.00 20.850          H  
ATOM    995 2HG  ARG A  63       0.294  15.443  -1.381  1.00 20.850          H  
ATOM    996 1HD  ARG A  63      -2.119  15.806  -1.139  1.00 20.850          H  
ATOM    997 2HD  ARG A  63      -1.868  16.150   0.585  1.00 20.850          H  
ATOM    998  HE  ARG A  63      -0.187  17.817  -1.059  1.00 20.850          H  
ATOM    999 1HH1 ARG A  63      -3.545  17.506   0.079  1.00 20.850          H  
ATOM   1000 2HH1 ARG A  63      -3.847  19.218  -0.131  1.00 20.850          H  
ATOM   1001 1HH2 ARG A  63      -0.555  19.838  -1.263  1.00 20.850          H  
ATOM   1002 2HH2 ARG A  63      -2.133  20.600  -0.899  1.00 20.850          H  
ATOM   1003  N   PRO A  64      -2.014  11.403   2.118  1.00 12.050          N  
ATOM   1004  CA  PRO A  64      -2.145   9.975   2.413  1.00 11.860          C  
ATOM   1005  C   PRO A  64      -2.361   9.152   1.158  1.00 10.840          C  
ATOM   1006  O   PRO A  64      -2.038   7.971   1.111  1.00 10.180          O  
ATOM   1007  CB  PRO A  64      -3.333   9.925   3.377  1.00 17.790          C  
ATOM   1008  CG  PRO A  64      -4.110  11.192   3.108  1.00 17.790          C  
ATOM   1009  CD  PRO A  64      -3.073  12.226   2.731  1.00 17.790          C  
ATOM   1010  HA  PRO A  64      -1.244   9.645   2.931  1.00 14.230          H  
ATOM   1011 1HB  PRO A  64      -3.928   9.016   3.190  1.00 21.350          H  
ATOM   1012 2HB  PRO A  64      -2.968   9.858   4.413  1.00 21.350          H  
ATOM   1013 1HG  PRO A  64      -4.854  11.024   2.314  1.00 21.350          H  
ATOM   1014 2HG  PRO A  64      -4.675  11.490   4.007  1.00 21.350          H  
ATOM   1015 1HD  PRO A  64      -3.562  12.888   2.013  1.00 21.350          H  
ATOM   1016 2HD  PRO A  64      -2.678  12.774   3.613  1.00 21.350          H  
ATOM   1017  N   ALA A  65      -2.867   9.819   0.116  1.00 10.880          N  
ATOM   1018  CA  ALA A  65      -3.127   9.270  -1.205  1.00 10.140          C  
ATOM   1019  C   ALA A  65      -1.887   8.586  -1.755  1.00  9.700          C  
ATOM   1020  O   ALA A  65      -1.963   7.661  -2.562  1.00  9.050          O  
ATOM   1021  CB  ALA A  65      -3.550  10.373  -2.148  1.00 14.490          C  
ATOM   1022  H   ALA A  65      -3.101  10.787   0.249  1.00 13.060          H  
ATOM   1023  HA  ALA A  65      -3.922   8.530  -1.119  1.00 12.170          H  
ATOM   1024 1HB  ALA A  65      -3.757   9.949  -3.130  1.00 17.390          H  
ATOM   1025 2HB  ALA A  65      -4.448  10.856  -1.760  1.00 17.390          H  
ATOM   1026 3HB  ALA A  65      -2.747  11.106  -2.230  1.00 17.390          H  
ATOM   1027  N   ALA A  66      -0.732   9.104  -1.355  1.00 10.260          N  
ATOM   1028  CA  ALA A  66       0.572   8.660  -1.781  1.00 10.220          C  
ATOM   1029  C   ALA A  66       0.811   7.192  -1.442  1.00  9.710          C  
ATOM   1030  O   ALA A  66       1.653   6.547  -2.064  1.00  9.590          O  
ATOM   1031  CB  ALA A  66       1.618   9.515  -1.125  1.00 14.320          C  
ATOM   1032  H   ALA A  66      -0.760   9.860  -0.664  1.00 12.310          H  
ATOM   1033  HA  ALA A  66       0.634   8.772  -2.860  1.00 12.260          H  
ATOM   1034 1HB  ALA A  66       2.581   9.198  -1.469  1.00 17.190          H  
ATOM   1035 2HB  ALA A  66       1.461  10.558  -1.375  1.00 17.190          H  
ATOM   1036 3HB  ALA A  66       1.550   9.409  -0.069  1.00 17.190          H  
ATOM   1037  N   ALA A  67       0.116   6.676  -0.426  1.00  9.660          N  
ATOM   1038  CA  ALA A  67       0.247   5.302   0.044  1.00  9.420          C  
ATOM   1039  C   ALA A  67      -0.628   4.298  -0.741  1.00  8.640          C  
ATOM   1040  O   ALA A  67      -0.637   3.093  -0.433  1.00  8.520          O  
ATOM   1041  CB  ALA A  67      -0.096   5.264   1.527  1.00 13.280          C  
ATOM   1042  H   ALA A  67      -0.582   7.263   0.039  1.00 11.590          H  
ATOM   1043  HA  ALA A  67       1.279   5.002  -0.097  1.00 11.300          H  
ATOM   1044 1HB  ALA A  67       0.031   4.258   1.914  1.00 15.940          H  
ATOM   1045 2HB  ALA A  67       0.558   5.948   2.060  1.00 15.940          H  
ATOM   1046 3HB  ALA A  67      -1.132   5.574   1.665  1.00 15.940          H  
ATOM   1047  N   SER A  68      -1.422   4.782  -1.709  1.00  8.340          N  
ATOM   1048  CA  SER A  68      -2.312   3.912  -2.484  1.00  7.830          C  
ATOM   1049  C   SER A  68      -1.659   3.360  -3.759  1.00  7.860          C  
ATOM   1050  O   SER A  68      -0.953   4.079  -4.476  1.00  8.400          O  
ATOM   1051  CB  SER A  68      -3.564   4.668  -2.855  1.00 11.170          C  
ATOM   1052  OG  SER A  68      -4.396   3.880  -3.639  1.00 11.170          O  
ATOM   1053  H   SER A  68      -1.415   5.782  -1.934  1.00 10.010          H  
ATOM   1054  HA  SER A  68      -2.594   3.067  -1.857  1.00  9.400          H  
ATOM   1055 1HB  SER A  68      -4.086   4.976  -1.951  1.00 13.400          H  
ATOM   1056 2HB  SER A  68      -3.292   5.570  -3.400  1.00 13.400          H  
ATOM   1057  HG  SER A  68      -5.142   4.440  -3.874  1.00 13.400          H  
ATOM   1058  N   ARG A  69      -1.912   2.080  -4.076  1.00  7.490          N  
ATOM   1059  CA  ARG A  69      -1.377   1.486  -5.305  1.00  7.870          C  
ATOM   1060  C   ARG A  69      -2.375   0.541  -5.994  1.00  7.690          C  
ATOM   1061  O   ARG A  69      -2.718  -0.482  -5.400  1.00  7.230          O  
ATOM   1062  CB  ARG A  69      -0.158   0.616  -4.991  1.00 10.870          C  
ATOM   1063  CG  ARG A  69       1.062   1.308  -4.428  1.00 10.870          C  
ATOM   1064  CD  ARG A  69       1.746   2.164  -5.426  1.00 10.870          C  
ATOM   1065  NE  ARG A  69       2.941   2.743  -4.868  1.00 10.870          N  
ATOM   1066  CZ  ARG A  69       2.970   3.855  -4.101  1.00 10.870          C  
ATOM   1067  NH1 ARG A  69       1.862   4.501  -3.806  1.00 10.870          N  
ATOM   1068  NH2 ARG A  69       4.131   4.294  -3.636  1.00 10.870          N  
ATOM   1069  H   ARG A  69      -2.496   1.536  -3.458  1.00  8.990          H  
ATOM   1070  HA  ARG A  69      -1.075   2.288  -5.962  1.00  9.440          H  
ATOM   1071 1HB  ARG A  69      -0.445  -0.153  -4.274  1.00 13.040          H  
ATOM   1072 2HB  ARG A  69       0.152   0.101  -5.905  1.00 13.040          H  
ATOM   1073 1HG  ARG A  69       0.779   1.913  -3.570  1.00 13.040          H  
ATOM   1074 2HG  ARG A  69       1.772   0.551  -4.098  1.00 13.040          H  
ATOM   1075 1HD  ARG A  69       2.031   1.557  -6.288  1.00 13.040          H  
ATOM   1076 2HD  ARG A  69       1.097   2.968  -5.756  1.00 13.040          H  
ATOM   1077  HE  ARG A  69       3.819   2.283  -5.060  1.00 13.040          H  
ATOM   1078 1HH1 ARG A  69       0.939   4.197  -4.141  1.00 13.040          H  
ATOM   1079 2HH1 ARG A  69       1.890   5.331  -3.218  1.00 13.040          H  
ATOM   1080 1HH2 ARG A  69       4.982   3.795  -3.852  1.00 13.040          H  
ATOM   1081 2HH2 ARG A  69       4.172   5.125  -3.056  1.00 13.040          H  
ATOM   1082  N   PRO A  70      -2.787   0.792  -7.260  1.00  8.300          N  
ATOM   1083  CA  PRO A  70      -3.694  -0.048  -8.037  1.00  8.490          C  
ATOM   1084  C   PRO A  70      -3.292  -1.510  -8.061  1.00  8.580          C  
ATOM   1085  O   PRO A  70      -4.150  -2.396  -7.966  1.00  8.580          O  
ATOM   1086  CB  PRO A  70      -3.605   0.583  -9.427  1.00 12.730          C  
ATOM   1087  CG  PRO A  70      -3.330   2.037  -9.151  1.00 12.730          C  
ATOM   1088  CD  PRO A  70      -2.387   2.031  -7.957  1.00 12.730          C  
ATOM   1089  HA  PRO A  70      -4.691   0.050  -7.639  1.00 10.190          H  
ATOM   1090 1HB  PRO A  70      -2.805   0.098 -10.012  1.00 15.280          H  
ATOM   1091 2HB  PRO A  70      -4.547   0.420  -9.971  1.00 15.280          H  
ATOM   1092 1HG  PRO A  70      -2.891   2.518 -10.040  1.00 15.280          H  
ATOM   1093 2HG  PRO A  70      -4.271   2.563  -8.935  1.00 15.280          H  
ATOM   1094 1HD  PRO A  70      -1.331   1.973  -8.292  1.00 15.280          H  
ATOM   1095 2HD  PRO A  70      -2.603   2.926  -7.346  1.00 15.280          H  
ATOM   1096  N   GLU A  71      -1.981  -1.759  -8.080  1.00  8.910          N  
ATOM   1097  CA  GLU A  71      -1.403  -3.093  -8.100  1.00  9.230          C  
ATOM   1098  C   GLU A  71      -1.888  -4.009  -6.981  1.00  8.500          C  
ATOM   1099  O   GLU A  71      -1.832  -5.234  -7.109  1.00  8.780          O  
ATOM   1100  CB  GLU A  71       0.126  -2.995  -8.042  1.00 12.790          C  
ATOM   1101  CG  GLU A  71       0.797  -2.377  -9.291  1.00 12.790          C  
ATOM   1102  CD  GLU A  71       0.854  -0.854  -9.309  1.00 12.790          C  
ATOM   1103  OE1 GLU A  71       0.158  -0.226  -8.539  1.00 12.790          O  
ATOM   1104  OE2 GLU A  71       1.595  -0.327 -10.100  1.00 12.790          O  
ATOM   1105  H   GLU A  71      -1.320  -0.981  -8.161  1.00 10.690          H  
ATOM   1106  HA  GLU A  71      -1.678  -3.555  -9.048  1.00 11.080          H  
ATOM   1107 1HB  GLU A  71       0.414  -2.401  -7.173  1.00 15.350          H  
ATOM   1108 2HB  GLU A  71       0.544  -3.992  -7.905  1.00 15.350          H  
ATOM   1109 1HG  GLU A  71       1.814  -2.759  -9.356  1.00 15.350          H  
ATOM   1110 2HG  GLU A  71       0.258  -2.718 -10.172  1.00 15.350          H  
ATOM   1111  N   THR A  72      -2.329  -3.419  -5.870  1.00  7.750          N  
ATOM   1112  CA  THR A  72      -2.778  -4.182  -4.730  1.00  7.130          C  
ATOM   1113  C   THR A  72      -4.228  -3.897  -4.362  1.00  7.070          C  
ATOM   1114  O   THR A  72      -4.661  -4.269  -3.278  1.00  7.270          O  
ATOM   1115  CB  THR A  72      -1.872  -3.947  -3.501  1.00 10.230          C  
ATOM   1116  OG1 THR A  72      -1.854  -2.557  -3.156  1.00 10.230          O  
ATOM   1117  CG2 THR A  72      -0.450  -4.387  -3.826  1.00 10.230          C  
ATOM   1118  H   THR A  72      -2.362  -2.396  -5.820  1.00  9.300          H  
ATOM   1119  HA  THR A  72      -2.712  -5.239  -4.985  1.00  8.560          H  
ATOM   1120  HB  THR A  72      -2.246  -4.525  -2.653  1.00 12.280          H  
ATOM   1121  HG1 THR A  72      -2.715  -2.300  -2.826  1.00 12.280          H  
ATOM   1122 1HG2 THR A  72       0.179  -4.228  -2.960  1.00 12.280          H  
ATOM   1123 2HG2 THR A  72      -0.449  -5.446  -4.089  1.00 12.280          H  
ATOM   1124 3HG2 THR A  72      -0.068  -3.808  -4.663  1.00 12.280          H  
ATOM   1125  N   TYR A  73      -5.031  -3.292  -5.247  1.00  7.060          N  
ATOM   1126  CA  TYR A  73      -6.427  -3.030  -4.852  1.00  7.320          C  
ATOM   1127  C   TYR A  73      -7.126  -4.342  -4.503  1.00  7.900          C  
ATOM   1128  O   TYR A  73      -7.872  -4.438  -3.519  1.00  8.290          O  
ATOM   1129  CB  TYR A  73      -7.224  -2.276  -5.928  1.00 10.140          C  
ATOM   1130  CG  TYR A  73      -6.921  -0.748  -6.090  1.00 10.140          C  
ATOM   1131  CD1 TYR A  73      -7.380  -0.090  -7.236  1.00 10.140          C  
ATOM   1132  CD2 TYR A  73      -6.191  -0.010  -5.134  1.00 10.140          C  
ATOM   1133  CE1 TYR A  73      -7.125   1.265  -7.417  1.00 10.140          C  
ATOM   1134  CE2 TYR A  73      -5.949   1.328  -5.330  1.00 10.140          C  
ATOM   1135  CZ  TYR A  73      -6.407   1.970  -6.453  1.00 10.140          C  
ATOM   1136  OH  TYR A  73      -6.157   3.317  -6.623  1.00 10.140          O  
ATOM   1137  H   TYR A  73      -4.679  -2.999  -6.165  1.00  8.470          H  
ATOM   1138  HA  TYR A  73      -6.422  -2.435  -3.954  1.00  8.780          H  
ATOM   1139 1HB  TYR A  73      -7.041  -2.753  -6.893  1.00 12.170          H  
ATOM   1140 2HB  TYR A  73      -8.288  -2.385  -5.718  1.00 12.170          H  
ATOM   1141  HD1 TYR A  73      -7.941  -0.641  -7.992  1.00 12.170          H  
ATOM   1142  HD2 TYR A  73      -5.801  -0.466  -4.235  1.00 12.170          H  
ATOM   1143  HE1 TYR A  73      -7.487   1.770  -8.310  1.00 12.170          H  
ATOM   1144  HE2 TYR A  73      -5.386   1.877  -4.589  1.00 12.170          H  
ATOM   1145  HH  TYR A  73      -6.478   3.598  -7.481  1.00 12.170          H  
ATOM   1146  N   VAL A  74      -6.804  -5.373  -5.272  1.00  8.240          N  
ATOM   1147  CA  VAL A  74      -7.331  -6.722  -5.119  1.00  9.070          C  
ATOM   1148  C   VAL A  74      -6.975  -7.353  -3.768  1.00  9.540          C  
ATOM   1149  O   VAL A  74      -7.516  -8.400  -3.411  1.00 10.020          O  
ATOM   1150  CB  VAL A  74      -6.792  -7.620  -6.249  1.00 12.370          C  
ATOM   1151  CG1 VAL A  74      -7.265  -7.087  -7.599  1.00 12.370          C  
ATOM   1152  CG2 VAL A  74      -5.238  -7.665  -6.191  1.00 12.370          C  
ATOM   1153  H   VAL A  74      -6.167  -5.190  -6.032  1.00  9.890          H  
ATOM   1154  HA  VAL A  74      -8.417  -6.672  -5.199  1.00 10.880          H  
ATOM   1155  HB  VAL A  74      -7.192  -8.626  -6.129  1.00 14.840          H  
ATOM   1156 1HG1 VAL A  74      -6.897  -7.737  -8.396  1.00 14.840          H  
ATOM   1157 2HG1 VAL A  74      -8.355  -7.074  -7.617  1.00 14.840          H  
ATOM   1158 3HG1 VAL A  74      -6.890  -6.079  -7.759  1.00 14.840          H  
ATOM   1159 1HG2 VAL A  74      -4.868  -8.308  -6.989  1.00 14.840          H  
ATOM   1160 2HG2 VAL A  74      -4.820  -6.668  -6.318  1.00 14.840          H  
ATOM   1161 3HG2 VAL A  74      -4.909  -8.069  -5.237  1.00 14.840          H  
ATOM   1162  N   ALA A  75      -6.009  -6.770  -3.057  1.00  9.560          N  
ATOM   1163  CA  ALA A  75      -5.591  -7.257  -1.769  1.00 10.120          C  
ATOM   1164  C   ALA A  75      -5.280  -6.109  -0.810  1.00 11.080          C  
ATOM   1165  O   ALA A  75      -4.300  -6.182  -0.063  1.00 11.820          O  
ATOM   1166  CB  ALA A  75      -4.367  -8.137  -1.929  1.00 13.940          C  
ATOM   1167  H   ALA A  75      -5.590  -5.903  -3.382  1.00 11.470          H  
ATOM   1168  HA  ALA A  75      -6.405  -7.839  -1.347  1.00 12.140          H  
ATOM   1169 1HB  ALA A  75      -4.067  -8.523  -0.957  1.00 16.730          H  
ATOM   1170 2HB  ALA A  75      -4.605  -8.964  -2.595  1.00 16.730          H  
ATOM   1171 3HB  ALA A  75      -3.556  -7.545  -2.353  1.00 16.730          H  
ATOM   1172  N   THR A  76      -6.118  -5.068  -0.776  1.00 11.190          N  
ATOM   1173  CA  THR A  76      -5.859  -3.987   0.177  1.00 12.180          C  
ATOM   1174  C   THR A  76      -7.015  -3.781   1.120  1.00 12.680          C  
ATOM   1175  O   THR A  76      -7.942  -4.593   1.185  1.00 13.060          O  
ATOM   1176  CB  THR A  76      -5.542  -2.638  -0.488  1.00 16.660          C  
ATOM   1177  OG1 THR A  76      -5.052  -1.756   0.532  1.00 16.660          O  
ATOM   1178  CG2 THR A  76      -6.806  -2.006  -1.142  1.00 16.660          C  
ATOM   1179  H   THR A  76      -6.897  -4.991  -1.439  1.00 13.430          H  
ATOM   1180  HA  THR A  76      -4.994  -4.256   0.781  1.00 14.620          H  
ATOM   1181  HB  THR A  76      -4.774  -2.788  -1.242  1.00 19.990          H  
ATOM   1182  HG1 THR A  76      -4.642  -0.991   0.116  1.00 19.990          H  
ATOM   1183 1HG2 THR A  76      -6.537  -1.056  -1.601  1.00 19.990          H  
ATOM   1184 2HG2 THR A  76      -7.188  -2.673  -1.886  1.00 19.990          H  
ATOM   1185 3HG2 THR A  76      -7.582  -1.825  -0.421  1.00 19.990          H  
ATOM   1186  N   GLU A  77      -6.903  -2.755   1.943  1.00 12.810          N  
ATOM   1187  CA  GLU A  77      -7.975  -2.415   2.856  1.00 13.430          C  
ATOM   1188  C   GLU A  77      -8.719  -1.223   2.272  1.00 13.550          C  
ATOM   1189  O   GLU A  77      -8.102  -0.299   1.741  1.00 13.970          O  
ATOM   1190  CB  GLU A  77      -7.487  -2.111   4.260  1.00 18.550          C  
ATOM   1191  CG  GLU A  77      -8.630  -1.898   5.214  1.00 18.550          C  
ATOM   1192  CD  GLU A  77      -8.235  -1.635   6.579  1.00 18.550          C  
ATOM   1193  OE1 GLU A  77      -7.958  -2.558   7.333  1.00 18.550          O  
ATOM   1194  OE2 GLU A  77      -8.221  -0.466   6.909  1.00 18.550          O  
ATOM   1195  H   GLU A  77      -6.082  -2.158   1.846  1.00 15.370          H  
ATOM   1196  HA  GLU A  77      -8.656  -3.251   2.927  1.00 16.120          H  
ATOM   1197 1HB  GLU A  77      -6.898  -2.925   4.633  1.00 22.260          H  
ATOM   1198 2HB  GLU A  77      -6.863  -1.218   4.251  1.00 22.260          H  
ATOM   1199 1HG  GLU A  77      -9.220  -1.045   4.888  1.00 22.260          H  
ATOM   1200 2HG  GLU A  77      -9.281  -2.779   5.196  1.00 22.260          H  
ATOM   1201  N   PHE A  78     -10.036  -1.246   2.341  1.00 13.310          N  
ATOM   1202  CA  PHE A  78     -10.832  -0.164   1.806  1.00 13.400          C  
ATOM   1203  C   PHE A  78     -12.183  -0.070   2.486  1.00 12.780          C  
ATOM   1204  O   PHE A  78     -12.597  -0.975   3.208  1.00 12.740          O  
ATOM   1205  CB  PHE A  78     -10.975  -0.320   0.279  1.00 18.720          C  
ATOM   1206  CG  PHE A  78     -11.611  -1.617  -0.182  1.00 18.720          C  
ATOM   1207  CD1 PHE A  78     -12.971  -1.723  -0.358  1.00 18.720          C  
ATOM   1208  CD2 PHE A  78     -10.830  -2.725  -0.460  1.00 18.720          C  
ATOM   1209  CE1 PHE A  78     -13.558  -2.890  -0.776  1.00 18.720          C  
ATOM   1210  CE2 PHE A  78     -11.404  -3.897  -0.885  1.00 18.720          C  
ATOM   1211  CZ  PHE A  78     -12.778  -3.983  -1.037  1.00 18.720          C  
ATOM   1212  H   PHE A  78     -10.498  -2.027   2.788  1.00 15.970          H  
ATOM   1213  HA  PHE A  78     -10.303   0.770   1.994  1.00 16.080          H  
ATOM   1214 1HB  PHE A  78     -11.575   0.502  -0.109  1.00 22.470          H  
ATOM   1215 2HB  PHE A  78      -9.990  -0.244  -0.182  1.00 22.470          H  
ATOM   1216  HD1 PHE A  78     -13.578  -0.868  -0.158  1.00 22.470          H  
ATOM   1217  HD2 PHE A  78      -9.752  -2.667  -0.335  1.00 22.470          H  
ATOM   1218  HE1 PHE A  78     -14.635  -2.936  -0.901  1.00 22.470          H  
ATOM   1219  HE2 PHE A  78     -10.773  -4.762  -1.096  1.00 22.470          H  
ATOM   1220  HZ  PHE A  78     -13.228  -4.914  -1.368  1.00 22.470          H  
ATOM   1221  N   VAL A  79     -12.858   1.049   2.268  1.00 12.390          N  
ATOM   1222  CA  VAL A  79     -14.199   1.228   2.787  1.00 11.810          C  
ATOM   1223  C   VAL A  79     -15.140   0.473   1.887  1.00 11.650          C  
ATOM   1224  O   VAL A  79     -15.071   0.637   0.679  1.00 11.960          O  
ATOM   1225  CB  VAL A  79     -14.575   2.721   2.793  1.00 16.770          C  
ATOM   1226  CG1 VAL A  79     -16.025   2.903   3.238  1.00 16.770          C  
ATOM   1227  CG2 VAL A  79     -13.622   3.465   3.715  1.00 16.770          C  
ATOM   1228  H   VAL A  79     -12.443   1.767   1.692  1.00 14.870          H  
ATOM   1229  HA  VAL A  79     -14.258   0.822   3.797  1.00 14.170          H  
ATOM   1230  HB  VAL A  79     -14.491   3.120   1.778  1.00 20.120          H  
ATOM   1231 1HG1 VAL A  79     -16.280   3.965   3.224  1.00 20.120          H  
ATOM   1232 2HG1 VAL A  79     -16.680   2.375   2.561  1.00 20.120          H  
ATOM   1233 3HG1 VAL A  79     -16.158   2.512   4.245  1.00 20.120          H  
ATOM   1234 1HG2 VAL A  79     -13.874   4.528   3.716  1.00 20.120          H  
ATOM   1235 2HG2 VAL A  79     -13.713   3.068   4.725  1.00 20.120          H  
ATOM   1236 3HG2 VAL A  79     -12.597   3.340   3.372  1.00 20.120          H  
ATOM   1237  N   ALA A  80     -15.958  -0.399   2.461  1.00 11.270          N  
ATOM   1238  CA  ALA A  80     -16.880  -1.214   1.685  1.00 11.140          C  
ATOM   1239  C   ALA A  80     -18.335  -0.835   1.949  1.00 10.620          C  
ATOM   1240  O   ALA A  80     -18.850  -1.034   3.051  1.00 10.520          O  
ATOM   1241  CB  ALA A  80     -16.651  -2.676   2.011  1.00 15.650          C  
ATOM   1242  H   ALA A  80     -15.937  -0.494   3.466  1.00 13.520          H  
ATOM   1243  HA  ALA A  80     -16.681  -1.050   0.627  1.00 13.370          H  
ATOM   1244 1HB  ALA A  80     -17.325  -3.272   1.426  1.00 18.780          H  
ATOM   1245 2HB  ALA A  80     -15.618  -2.945   1.781  1.00 18.780          H  
ATOM   1246 3HB  ALA A  80     -16.842  -2.853   3.070  1.00 18.780          H  
ATOM   1247  N   LEU A  81     -18.983  -0.280   0.937  1.00 10.450          N  
ATOM   1248  CA  LEU A  81     -20.364   0.172   1.012  1.00 10.100          C  
ATOM   1249  C   LEU A  81     -21.231  -0.540  -0.005  1.00 10.070          C  
ATOM   1250  O   LEU A  81     -20.748  -0.960  -1.055  1.00 10.190          O  
ATOM   1251  CB  LEU A  81     -20.484   1.669   0.719  1.00 14.280          C  
ATOM   1252  CG  LEU A  81     -19.677   2.647   1.562  1.00 14.280          C  
ATOM   1253  CD1 LEU A  81     -19.866   4.052   0.977  1.00 14.280          C  
ATOM   1254  CD2 LEU A  81     -20.108   2.591   3.016  1.00 14.280          C  
ATOM   1255  H   LEU A  81     -18.482  -0.156   0.068  1.00 12.540          H  
ATOM   1256  HA  LEU A  81     -20.758  -0.050   2.001  1.00 12.120          H  
ATOM   1257 1HB  LEU A  81     -20.256   1.840  -0.331  1.00 17.140          H  
ATOM   1258 2HB  LEU A  81     -21.487   1.917   0.867  1.00 17.140          H  
ATOM   1259  HG  LEU A  81     -18.636   2.394   1.499  1.00 17.140          H  
ATOM   1260 1HD1 LEU A  81     -19.277   4.766   1.550  1.00 17.140          H  
ATOM   1261 2HD1 LEU A  81     -19.536   4.058  -0.057  1.00 17.140          H  
ATOM   1262 3HD1 LEU A  81     -20.910   4.341   1.018  1.00 17.140          H  
ATOM   1263 1HD2 LEU A  81     -19.514   3.300   3.592  1.00 17.140          H  
ATOM   1264 2HD2 LEU A  81     -21.160   2.852   3.101  1.00 17.140          H  
ATOM   1265 3HD2 LEU A  81     -19.948   1.589   3.417  1.00 17.140          H  
ATOM   1266  N   VAL A  82     -22.523  -0.643   0.289  1.00 10.060          N  
ATOM   1267  CA  VAL A  82     -23.467  -1.163  -0.685  1.00 10.140          C  
ATOM   1268  C   VAL A  82     -24.011   0.016  -1.508  1.00  9.830          C  
ATOM   1269  O   VAL A  82     -24.877   0.728  -0.982  1.00  9.650          O  
ATOM   1270  CB  VAL A  82     -24.627  -1.881   0.023  1.00 14.160          C  
ATOM   1271  CG1 VAL A  82     -25.662  -2.381  -1.003  1.00 14.160          C  
ATOM   1272  CG2 VAL A  82     -24.060  -3.042   0.821  1.00 14.160          C  
ATOM   1273  H   VAL A  82     -22.845  -0.332   1.196  1.00 12.070          H  
ATOM   1274  HA  VAL A  82     -22.938  -1.893  -1.283  1.00 12.170          H  
ATOM   1275  HB  VAL A  82     -25.130  -1.186   0.692  1.00 17.000          H  
ATOM   1276 1HG1 VAL A  82     -26.473  -2.883  -0.477  1.00 17.000          H  
ATOM   1277 2HG1 VAL A  82     -26.074  -1.553  -1.567  1.00 17.000          H  
ATOM   1278 3HG1 VAL A  82     -25.193  -3.083  -1.686  1.00 17.000          H  
ATOM   1279 1HG2 VAL A  82     -24.870  -3.559   1.339  1.00 17.000          H  
ATOM   1280 2HG2 VAL A  82     -23.560  -3.735   0.146  1.00 17.000          H  
ATOM   1281 3HG2 VAL A  82     -23.343  -2.675   1.554  1.00 17.000          H  
ATOM   1282  N   PRO A  83     -23.703   0.097  -2.826  1.00  9.950          N  
ATOM   1283  CA  PRO A  83     -23.939   1.209  -3.751  1.00  9.840          C  
ATOM   1284  C   PRO A  83     -25.399   1.568  -3.955  1.00  9.680          C  
ATOM   1285  O   PRO A  83     -25.708   2.656  -4.438  1.00  9.680          O  
ATOM   1286  CB  PRO A  83     -23.343   0.688  -5.072  1.00 14.760          C  
ATOM   1287  CG  PRO A  83     -23.372  -0.803  -4.959  1.00 14.760          C  
ATOM   1288  CD  PRO A  83     -23.125  -1.094  -3.504  1.00 14.760          C  
ATOM   1289  HA  PRO A  83     -23.393   2.089  -3.392  1.00 11.810          H  
ATOM   1290 1HB  PRO A  83     -23.945   1.056  -5.916  1.00 17.710          H  
ATOM   1291 2HB  PRO A  83     -22.332   1.080  -5.211  1.00 17.710          H  
ATOM   1292 1HG  PRO A  83     -24.351  -1.190  -5.310  1.00 17.710          H  
ATOM   1293 2HG  PRO A  83     -22.607  -1.248  -5.611  1.00 17.710          H  
ATOM   1294 1HD  PRO A  83     -23.686  -2.006  -3.274  1.00 17.710          H  
ATOM   1295 2HD  PRO A  83     -22.046  -1.186  -3.292  1.00 17.710          H  
ATOM   1296  N   ASP A  84     -26.292   0.668  -3.591  1.00  9.710          N  
ATOM   1297  CA  ASP A  84     -27.702   0.913  -3.769  1.00  9.820          C  
ATOM   1298  C   ASP A  84     -28.275   1.732  -2.612  1.00  9.420          C  
ATOM   1299  O   ASP A  84     -29.267   2.441  -2.787  1.00  9.140          O  
ATOM   1300  CB  ASP A  84     -28.428  -0.424  -3.834  1.00 13.700          C  
ATOM   1301  CG  ASP A  84     -28.005  -1.255  -5.025  1.00 13.700          C  
ATOM   1302  OD1 ASP A  84     -28.255  -0.870  -6.144  1.00 13.700          O  
ATOM   1303  OD2 ASP A  84     -27.396  -2.273  -4.795  1.00 13.700          O  
ATOM   1304  H   ASP A  84     -25.996  -0.217  -3.208  1.00 11.650          H  
ATOM   1305  HA  ASP A  84     -27.849   1.463  -4.699  1.00 11.780          H  
ATOM   1306 1HB  ASP A  84     -28.240  -0.986  -2.921  1.00 16.440          H  
ATOM   1307 2HB  ASP A  84     -29.501  -0.246  -3.894  1.00 16.440          H  
ATOM   1308  N   GLY A  85     -27.712   1.578  -1.406  1.00  9.590          N  
ATOM   1309  CA  GLY A  85     -28.246   2.287  -0.245  1.00  9.470          C  
ATOM   1310  C   GLY A  85     -27.281   3.310   0.369  1.00  9.290          C  
ATOM   1311  O   GLY A  85     -27.704   4.213   1.094  1.00  9.320          O  
ATOM   1312  H   GLY A  85     -26.873   1.011  -1.297  1.00 11.510          H  
ATOM   1313 1HA  GLY A  85     -29.169   2.793  -0.526  1.00 11.360          H  
ATOM   1314 2HA  GLY A  85     -28.518   1.556   0.515  1.00 11.360          H  
ATOM   1315  N   ALA A  86     -25.987   3.157   0.102  1.00  9.380          N  
ATOM   1316  CA  ALA A  86     -24.961   3.992   0.715  1.00  9.540          C  
ATOM   1317  C   ALA A  86     -24.385   5.045  -0.210  1.00  9.570          C  
ATOM   1318  O   ALA A  86     -24.286   4.856  -1.421  1.00 10.020          O  
ATOM   1319  CB  ALA A  86     -23.839   3.117   1.188  1.00 13.290          C  
ATOM   1320  H   ALA A  86     -25.686   2.399  -0.508  1.00 11.260          H  
ATOM   1321  HA  ALA A  86     -25.408   4.502   1.567  1.00 11.450          H  
ATOM   1322 1HB  ALA A  86     -23.087   3.727   1.678  1.00 15.950          H  
ATOM   1323 2HB  ALA A  86     -24.219   2.373   1.881  1.00 15.950          H  
ATOM   1324 3HB  ALA A  86     -23.430   2.631   0.310  1.00 15.950          H  
ATOM   1325  N   ARG A  87     -23.933   6.144   0.380  1.00  9.310          N  
ATOM   1326  CA  ARG A  87     -23.269   7.184  -0.382  1.00  9.490          C  
ATOM   1327  C   ARG A  87     -21.797   7.287  -0.008  1.00  9.160          C  
ATOM   1328  O   ARG A  87     -21.455   7.474   1.160  1.00  9.340          O  
ATOM   1329  CB  ARG A  87     -23.953   8.522  -0.148  1.00 13.210          C  
ATOM   1330  CG  ARG A  87     -23.364   9.698  -0.917  1.00 13.210          C  
ATOM   1331  CD  ARG A  87     -24.123  10.948  -0.681  1.00 13.210          C  
ATOM   1332  NE  ARG A  87     -23.548  12.068  -1.415  1.00 13.210          N  
ATOM   1333  CZ  ARG A  87     -24.011  13.337  -1.391  1.00 13.210          C  
ATOM   1334  NH1 ARG A  87     -25.065  13.648  -0.664  1.00 13.210          N  
ATOM   1335  NH2 ARG A  87     -23.397  14.270  -2.103  1.00 13.210          N  
ATOM   1336  H   ARG A  87     -24.053   6.258   1.376  1.00 11.170          H  
ATOM   1337  HA  ARG A  87     -23.336   6.943  -1.443  1.00 11.390          H  
ATOM   1338 1HB  ARG A  87     -25.001   8.439  -0.433  1.00 15.860          H  
ATOM   1339 2HB  ARG A  87     -23.920   8.769   0.911  1.00 15.860          H  
ATOM   1340 1HG  ARG A  87     -22.336   9.870  -0.595  1.00 15.860          H  
ATOM   1341 2HG  ARG A  87     -23.376   9.482  -1.985  1.00 15.860          H  
ATOM   1342 1HD  ARG A  87     -25.155  10.814  -1.006  1.00 15.860          H  
ATOM   1343 2HD  ARG A  87     -24.097  11.183   0.383  1.00 15.860          H  
ATOM   1344  HE  ARG A  87     -22.733  11.879  -1.988  1.00 15.860          H  
ATOM   1345 1HH1 ARG A  87     -25.535  12.939  -0.121  1.00 15.860          H  
ATOM   1346 2HH1 ARG A  87     -25.407  14.598  -0.648  1.00 15.860          H  
ATOM   1347 1HH2 ARG A  87     -22.587  14.031  -2.660  1.00 15.860          H  
ATOM   1348 2HH2 ARG A  87     -23.735  15.222  -2.092  1.00 15.860          H  
ATOM   1349  N   ALA A  88     -20.936   7.153  -1.009  1.00  8.940          N  
ATOM   1350  CA  ALA A  88     -19.489   7.257  -0.832  1.00  8.940          C  
ATOM   1351  C   ALA A  88     -19.101   8.718  -0.811  1.00  9.630          C  
ATOM   1352  O   ALA A  88     -19.807   9.549  -1.385  1.00  9.920          O  
ATOM   1353  CB  ALA A  88     -18.729   6.545  -1.942  1.00 12.520          C  
ATOM   1354  H   ALA A  88     -21.311   6.987  -1.933  1.00 10.730          H  
ATOM   1355  HA  ALA A  88     -19.224   6.819   0.130  1.00 10.730          H  
ATOM   1356 1HB  ALA A  88     -17.655   6.640  -1.773  1.00 15.020          H  
ATOM   1357 2HB  ALA A  88     -18.997   5.495  -1.952  1.00 15.020          H  
ATOM   1358 3HB  ALA A  88     -18.984   7.005  -2.890  1.00 15.020          H  
ATOM   1359  N   GLU A  89     -17.930   9.016  -0.255  1.00 10.110          N  
ATOM   1360  CA  GLU A  89     -17.374  10.370  -0.258  1.00 10.910          C  
ATOM   1361  C   GLU A  89     -17.194  10.926  -1.680  1.00 11.710          C  
ATOM   1362  O   GLU A  89     -17.158  12.141  -1.888  1.00 12.450          O  
ATOM   1363  CB  GLU A  89     -16.018  10.378   0.453  1.00 14.950          C  
ATOM   1364  CG  GLU A  89     -16.069  10.072   1.968  1.00 14.950          C  
ATOM   1365  CD  GLU A  89     -16.082   8.601   2.303  1.00 14.950          C  
ATOM   1366  OE1 GLU A  89     -16.316   7.808   1.415  1.00 14.950          O  
ATOM   1367  OE2 GLU A  89     -15.882   8.271   3.446  1.00 14.950          O  
ATOM   1368  H   GLU A  89     -17.417   8.282   0.240  1.00 12.130          H  
ATOM   1369  HA  GLU A  89     -18.065  11.021   0.276  1.00 13.090          H  
ATOM   1370 1HB  GLU A  89     -15.371   9.636  -0.017  1.00 17.940          H  
ATOM   1371 2HB  GLU A  89     -15.552  11.351   0.313  1.00 17.940          H  
ATOM   1372 1HG  GLU A  89     -15.225  10.541   2.466  1.00 17.940          H  
ATOM   1373 2HG  GLU A  89     -16.982  10.514   2.376  1.00 17.940          H  
ATOM   1374  N   ALA A  90     -17.026  10.030  -2.640  1.00 11.710          N  
ATOM   1375  CA  ALA A  90     -16.857  10.377  -4.034  1.00 12.610          C  
ATOM   1376  C   ALA A  90     -17.257   9.174  -4.879  1.00 12.200          C  
ATOM   1377  O   ALA A  90     -16.898   8.047  -4.520  1.00 11.260          O  
ATOM   1378  CB  ALA A  90     -15.412  10.767  -4.311  1.00 17.290          C  
ATOM   1379  H   ALA A  90     -17.070   9.062  -2.358  1.00 14.050          H  
ATOM   1380  HA  ALA A  90     -17.518  11.215  -4.248  1.00 15.130          H  
ATOM   1381 1HB  ALA A  90     -15.279  11.037  -5.353  1.00 20.750          H  
ATOM   1382 2HB  ALA A  90     -15.148  11.622  -3.683  1.00 20.750          H  
ATOM   1383 3HB  ALA A  90     -14.763   9.930  -4.069  1.00 20.750          H  
ATOM   1384  N   PRO A  91     -17.861   9.362  -6.072  1.00 13.040          N  
ATOM   1385  CA  PRO A  91     -18.230   8.286  -6.972  1.00 12.970          C  
ATOM   1386  C   PRO A  91     -17.024   7.479  -7.439  1.00 12.630          C  
ATOM   1387  O   PRO A  91     -17.160   6.294  -7.738  1.00 12.120          O  
ATOM   1388  CB  PRO A  91     -18.903   9.032  -8.132  1.00 19.460          C  
ATOM   1389  CG  PRO A  91     -18.384  10.462  -8.048  1.00 19.460          C  
ATOM   1390  CD  PRO A  91     -18.181  10.721  -6.569  1.00 19.460          C  
ATOM   1391  HA  PRO A  91     -18.956   7.632  -6.467  1.00 15.560          H  
ATOM   1392 1HB  PRO A  91     -18.640   8.542  -9.083  1.00 23.350          H  
ATOM   1393 2HB  PRO A  91     -19.997   8.966  -8.035  1.00 23.350          H  
ATOM   1394 1HG  PRO A  91     -17.456  10.564  -8.634  1.00 23.350          H  
ATOM   1395 2HG  PRO A  91     -19.114  11.153  -8.500  1.00 23.350          H  
ATOM   1396 1HD  PRO A  91     -17.344  11.420  -6.456  1.00 23.350          H  
ATOM   1397 2HD  PRO A  91     -19.109  11.099  -6.105  1.00 23.350          H  
ATOM   1398  N   GLY A  92     -15.832   8.090  -7.430  1.00 13.090          N  
ATOM   1399  CA  GLY A  92     -14.627   7.385  -7.824  1.00 13.070          C  
ATOM   1400  C   GLY A  92     -14.321   6.297  -6.810  1.00 11.980          C  
ATOM   1401  O   GLY A  92     -13.858   5.206  -7.164  1.00 11.830          O  
ATOM   1402  H   GLY A  92     -15.745   9.072  -7.213  1.00 15.710          H  
ATOM   1403 1HA  GLY A  92     -14.765   6.945  -8.812  1.00 15.680          H  
ATOM   1404 2HA  GLY A  92     -13.794   8.085  -7.887  1.00 15.680          H  
ATOM   1405  N   LEU A  93     -14.535   6.619  -5.533  1.00 11.370          N  
ATOM   1406  CA  LEU A  93     -14.246   5.698  -4.465  1.00 10.400          C  
ATOM   1407  C   LEU A  93     -15.288   4.611  -4.495  1.00  9.620          C  
ATOM   1408  O   LEU A  93     -14.966   3.445  -4.255  1.00  9.130          O  
ATOM   1409  CB  LEU A  93     -14.209   6.402  -3.103  1.00 14.950          C  
ATOM   1410  CG  LEU A  93     -13.835   5.516  -1.863  1.00 14.950          C  
ATOM   1411  CD1 LEU A  93     -12.451   4.895  -2.014  1.00 14.950          C  
ATOM   1412  CD2 LEU A  93     -13.926   6.367  -0.592  1.00 14.950          C  
ATOM   1413  H   LEU A  93     -14.977   7.503  -5.294  1.00 13.640          H  
ATOM   1414  HA  LEU A  93     -13.279   5.249  -4.665  1.00 12.480          H  
ATOM   1415 1HB  LEU A  93     -13.499   7.221  -3.156  1.00 17.940          H  
ATOM   1416 2HB  LEU A  93     -15.196   6.824  -2.914  1.00 17.940          H  
ATOM   1417  HG  LEU A  93     -14.522   4.717  -1.798  1.00 17.940          H  
ATOM   1418 1HD1 LEU A  93     -12.246   4.276  -1.137  1.00 17.940          H  
ATOM   1419 2HD1 LEU A  93     -12.410   4.267  -2.898  1.00 17.940          H  
ATOM   1420 3HD1 LEU A  93     -11.706   5.680  -2.085  1.00 17.940          H  
ATOM   1421 1HD2 LEU A  93     -13.700   5.750   0.282  1.00 17.940          H  
ATOM   1422 2HD2 LEU A  93     -13.220   7.194  -0.640  1.00 17.940          H  
ATOM   1423 3HD2 LEU A  93     -14.938   6.766  -0.494  1.00 17.940          H  
ATOM   1424  N   LEU A  94     -16.548   4.989  -4.771  1.00  9.730          N  
ATOM   1425  CA  LEU A  94     -17.580   3.974  -4.784  1.00  9.350          C  
ATOM   1426  C   LEU A  94     -17.264   2.947  -5.867  1.00  9.710          C  
ATOM   1427  O   LEU A  94     -17.342   1.746  -5.617  1.00  9.330          O  
ATOM   1428  CB  LEU A  94     -18.982   4.537  -5.053  1.00 13.240          C  
ATOM   1429  CG  LEU A  94     -20.178   3.488  -4.998  1.00 13.240          C  
ATOM   1430  CD1 LEU A  94     -20.277   2.843  -3.557  1.00 13.240          C  
ATOM   1431  CD2 LEU A  94     -21.477   4.202  -5.353  1.00 13.240          C  
ATOM   1432  H   LEU A  94     -16.757   5.980  -4.927  1.00 11.680          H  
ATOM   1433  HA  LEU A  94     -17.589   3.499  -3.820  1.00 11.220          H  
ATOM   1434 1HB  LEU A  94     -19.188   5.318  -4.368  1.00 15.890          H  
ATOM   1435 2HB  LEU A  94     -18.978   4.969  -6.057  1.00 15.890          H  
ATOM   1436  HG  LEU A  94     -19.999   2.686  -5.716  1.00 15.890          H  
ATOM   1437 1HD1 LEU A  94     -21.086   2.133  -3.521  1.00 15.890          H  
ATOM   1438 2HD1 LEU A  94     -19.369   2.321  -3.315  1.00 15.890          H  
ATOM   1439 3HD1 LEU A  94     -20.456   3.621  -2.818  1.00 15.890          H  
ATOM   1440 1HD2 LEU A  94     -22.308   3.500  -5.327  1.00 15.890          H  
ATOM   1441 2HD2 LEU A  94     -21.663   5.000  -4.634  1.00 15.890          H  
ATOM   1442 3HD2 LEU A  94     -21.396   4.626  -6.353  1.00 15.890          H  
ATOM   1443  N   GLU A  95     -16.878   3.381  -7.075  1.00 10.640          N  
ATOM   1444  CA  GLU A  95     -16.601   2.373  -8.091  1.00 11.270          C  
ATOM   1445  C   GLU A  95     -15.441   1.467  -7.693  1.00 11.050          C  
ATOM   1446  O   GLU A  95     -15.499   0.248  -7.902  1.00 11.180          O  
ATOM   1447  CB  GLU A  95     -16.298   3.002  -9.455  1.00 15.530          C  
ATOM   1448  CG  GLU A  95     -17.497   3.642 -10.158  1.00 15.530          C  
ATOM   1449  CD  GLU A  95     -17.153   4.207 -11.526  1.00 15.530          C  
ATOM   1450  OE1 GLU A  95     -15.992   4.216 -11.874  1.00 15.530          O  
ATOM   1451  OE2 GLU A  95     -18.054   4.616 -12.220  1.00 15.530          O  
ATOM   1452  H   GLU A  95     -16.826   4.385  -7.289  1.00 12.770          H  
ATOM   1453  HA  GLU A  95     -17.489   1.750  -8.198  1.00 13.520          H  
ATOM   1454 1HB  GLU A  95     -15.541   3.780  -9.320  1.00 18.630          H  
ATOM   1455 2HB  GLU A  95     -15.875   2.246 -10.117  1.00 18.630          H  
ATOM   1456 1HG  GLU A  95     -18.280   2.896 -10.269  1.00 18.630          H  
ATOM   1457 2HG  GLU A  95     -17.881   4.442  -9.528  1.00 18.630          H  
ATOM   1458  N   ARG A  96     -14.384   2.033  -7.099  1.00 10.930          N  
ATOM   1459  CA  ARG A  96     -13.260   1.195  -6.719  1.00 10.920          C  
ATOM   1460  C   ARG A  96     -13.628   0.172  -5.653  1.00 10.070          C  
ATOM   1461  O   ARG A  96     -13.241  -1.003  -5.761  1.00 10.350          O  
ATOM   1462  CB  ARG A  96     -12.098   2.036  -6.213  1.00 15.290          C  
ATOM   1463  CG  ARG A  96     -11.373   2.824  -7.283  1.00 15.290          C  
ATOM   1464  CD  ARG A  96     -10.079   3.383  -6.803  1.00 15.290          C  
ATOM   1465  NE  ARG A  96     -10.241   4.356  -5.717  1.00 15.290          N  
ATOM   1466  CZ  ARG A  96     -10.498   5.680  -5.873  1.00 15.290          C  
ATOM   1467  NH1 ARG A  96     -10.669   6.194  -7.075  1.00 15.290          N  
ATOM   1468  NH2 ARG A  96     -10.579   6.463  -4.810  1.00 15.290          N  
ATOM   1469  H   ARG A  96     -14.346   3.050  -6.965  1.00 13.120          H  
ATOM   1470  HA  ARG A  96     -12.931   0.657  -7.607  1.00 13.100          H  
ATOM   1471 1HB  ARG A  96     -12.476   2.754  -5.482  1.00 18.350          H  
ATOM   1472 2HB  ARG A  96     -11.375   1.399  -5.708  1.00 18.350          H  
ATOM   1473 1HG  ARG A  96     -11.165   2.168  -8.126  1.00 18.350          H  
ATOM   1474 2HG  ARG A  96     -12.002   3.638  -7.615  1.00 18.350          H  
ATOM   1475 1HD  ARG A  96      -9.482   2.562  -6.417  1.00 18.350          H  
ATOM   1476 2HD  ARG A  96      -9.546   3.854  -7.623  1.00 18.350          H  
ATOM   1477  HE  ARG A  96     -10.104   4.012  -4.774  1.00 18.350          H  
ATOM   1478 1HH1 ARG A  96     -10.620   5.604  -7.891  1.00 18.350          H  
ATOM   1479 2HH1 ARG A  96     -10.859   7.178  -7.182  1.00 18.350          H  
ATOM   1480 1HH2 ARG A  96     -10.446   6.076  -3.886  1.00 18.350          H  
ATOM   1481 2HH2 ARG A  96     -10.765   7.448  -4.920  1.00 18.350          H  
ATOM   1482  N   MET A  97     -14.369   0.602  -4.617  1.00  9.220          N  
ATOM   1483  CA  MET A  97     -14.716  -0.337  -3.562  1.00  8.560          C  
ATOM   1484  C   MET A  97     -15.686  -1.385  -4.051  1.00  8.910          C  
ATOM   1485  O   MET A  97     -15.623  -2.517  -3.595  1.00  9.090          O  
ATOM   1486  CB  MET A  97     -15.312   0.361  -2.336  1.00 12.250          C  
ATOM   1487  CG  MET A  97     -16.681   0.965  -2.553  1.00 12.250          C  
ATOM   1488  SD  MET A  97     -17.424   1.743  -1.125  1.00 12.250          S  
ATOM   1489  CE  MET A  97     -16.576   3.256  -0.858  1.00 12.250          C  
ATOM   1490  H   MET A  97     -14.657   1.586  -4.560  1.00 11.060          H  
ATOM   1491  HA  MET A  97     -13.807  -0.849  -3.251  1.00 10.270          H  
ATOM   1492 1HB  MET A  97     -15.413  -0.362  -1.544  1.00 14.700          H  
ATOM   1493 2HB  MET A  97     -14.634   1.143  -1.991  1.00 14.700          H  
ATOM   1494 1HG  MET A  97     -16.568   1.685  -3.307  1.00 14.700          H  
ATOM   1495 2HG  MET A  97     -17.382   0.220  -2.893  1.00 14.700          H  
ATOM   1496 1HE  MET A  97     -16.994   3.765   0.006  1.00 14.700          H  
ATOM   1497 2HE  MET A  97     -15.531   3.038  -0.669  1.00 14.700          H  
ATOM   1498 3HE  MET A  97     -16.672   3.887  -1.732  1.00 14.700          H  
ATOM   1499  N   VAL A  98     -16.571  -1.041  -4.990  1.00  9.250          N  
ATOM   1500  CA  VAL A  98     -17.528  -2.014  -5.471  1.00  9.810          C  
ATOM   1501  C   VAL A  98     -16.845  -3.106  -6.258  1.00 10.630          C  
ATOM   1502  O   VAL A  98     -17.170  -4.281  -6.075  1.00 11.030          O  
ATOM   1503  CB  VAL A  98     -18.662  -1.357  -6.280  1.00 13.510          C  
ATOM   1504  CG1 VAL A  98     -19.546  -2.433  -6.950  1.00 13.510          C  
ATOM   1505  CG2 VAL A  98     -19.530  -0.528  -5.321  1.00 13.510          C  
ATOM   1506  H   VAL A  98     -16.617  -0.070  -5.318  1.00 11.100          H  
ATOM   1507  HA  VAL A  98     -17.997  -2.472  -4.600  1.00 11.770          H  
ATOM   1508  HB  VAL A  98     -18.232  -0.714  -7.054  1.00 16.210          H  
ATOM   1509 1HG1 VAL A  98     -20.346  -1.948  -7.506  1.00 16.210          H  
ATOM   1510 2HG1 VAL A  98     -18.952  -3.032  -7.638  1.00 16.210          H  
ATOM   1511 3HG1 VAL A  98     -19.975  -3.081  -6.185  1.00 16.210          H  
ATOM   1512 1HG2 VAL A  98     -20.327  -0.050  -5.877  1.00 16.210          H  
ATOM   1513 2HG2 VAL A  98     -19.951  -1.181  -4.563  1.00 16.210          H  
ATOM   1514 3HG2 VAL A  98     -18.941   0.223  -4.836  1.00 16.210          H  
ATOM   1515  N   GLU A  99     -15.947  -2.757  -7.181  1.00 11.080          N  
ATOM   1516  CA  GLU A  99     -15.320  -3.838  -7.917  1.00 12.010          C  
ATOM   1517  C   GLU A  99     -14.460  -4.703  -6.994  1.00 11.950          C  
ATOM   1518  O   GLU A  99     -14.515  -5.934  -7.076  1.00 12.640          O  
ATOM   1519  CB  GLU A  99     -14.475  -3.309  -9.078  1.00 16.440          C  
ATOM   1520  CG  GLU A  99     -15.279  -2.711 -10.240  1.00 16.440          C  
ATOM   1521  CD  GLU A  99     -14.397  -2.229 -11.376  1.00 16.440          C  
ATOM   1522  OE1 GLU A  99     -13.198  -2.227 -11.208  1.00 16.440          O  
ATOM   1523  OE2 GLU A  99     -14.922  -1.879 -12.408  1.00 16.440          O  
ATOM   1524  H   GLU A  99     -15.707  -1.771  -7.348  1.00 13.300          H  
ATOM   1525  HA  GLU A  99     -16.105  -4.467  -8.333  1.00 14.410          H  
ATOM   1526 1HB  GLU A  99     -13.809  -2.526  -8.704  1.00 19.730          H  
ATOM   1527 2HB  GLU A  99     -13.853  -4.109  -9.471  1.00 19.730          H  
ATOM   1528 1HG  GLU A  99     -15.971  -3.462 -10.619  1.00 19.730          H  
ATOM   1529 2HG  GLU A  99     -15.867  -1.872  -9.861  1.00 19.730          H  
ATOM   1530  N   ALA A 100     -13.694  -4.071  -6.088  1.00 11.290          N  
ATOM   1531  CA  ALA A 100     -12.850  -4.823  -5.166  1.00 11.390          C  
ATOM   1532  C   ALA A 100     -13.682  -5.705  -4.222  1.00 11.280          C  
ATOM   1533  O   ALA A 100     -13.304  -6.844  -3.920  1.00 11.960          O  
ATOM   1534  CB  ALA A 100     -11.977  -3.866  -4.381  1.00 15.910          C  
ATOM   1535  H   ALA A 100     -13.664  -3.045  -6.069  1.00 13.550          H  
ATOM   1536  HA  ALA A 100     -12.209  -5.478  -5.753  1.00 13.670          H  
ATOM   1537 1HB  ALA A 100     -11.322  -4.426  -3.724  1.00 19.090          H  
ATOM   1538 2HB  ALA A 100     -11.377  -3.275  -5.070  1.00 19.090          H  
ATOM   1539 3HB  ALA A 100     -12.608  -3.200  -3.797  1.00 19.090          H  
ATOM   1540  N   LEU A 101     -14.826  -5.184  -3.775  1.00 10.600          N  
ATOM   1541  CA  LEU A 101     -15.709  -5.895  -2.872  1.00 10.690          C  
ATOM   1542  C   LEU A 101     -16.309  -7.101  -3.570  1.00 11.640          C  
ATOM   1543  O   LEU A 101     -16.336  -8.190  -2.996  1.00 12.270          O  
ATOM   1544  CB  LEU A 101     -16.790  -4.916  -2.381  1.00 14.930          C  
ATOM   1545  CG  LEU A 101     -17.864  -5.374  -1.399  1.00 14.930          C  
ATOM   1546  CD1 LEU A 101     -17.209  -5.882  -0.103  1.00 14.930          C  
ATOM   1547  CD2 LEU A 101     -18.798  -4.139  -1.133  1.00 14.930          C  
ATOM   1548  H   LEU A 101     -15.080  -4.227  -4.016  1.00 12.720          H  
ATOM   1549  HA  LEU A 101     -15.125  -6.239  -2.028  1.00 12.830          H  
ATOM   1550 1HB  LEU A 101     -16.287  -4.096  -1.903  1.00 17.920          H  
ATOM   1551 2HB  LEU A 101     -17.303  -4.523  -3.257  1.00 17.920          H  
ATOM   1552  HG  LEU A 101     -18.450  -6.188  -1.826  1.00 17.920          H  
ATOM   1553 1HD1 LEU A 101     -17.982  -6.188   0.603  1.00 17.920          H  
ATOM   1554 2HD1 LEU A 101     -16.573  -6.739  -0.318  1.00 17.920          H  
ATOM   1555 3HD1 LEU A 101     -16.609  -5.102   0.335  1.00 17.920          H  
ATOM   1556 1HD2 LEU A 101     -19.592  -4.412  -0.434  1.00 17.920          H  
ATOM   1557 2HD2 LEU A 101     -18.220  -3.317  -0.716  1.00 17.920          H  
ATOM   1558 3HD2 LEU A 101     -19.248  -3.811  -2.074  1.00 17.920          H  
ATOM   1559  N   ARG A 102     -16.766  -6.932  -4.815  1.00 11.890          N  
ATOM   1560  CA  ARG A 102     -17.316  -8.046  -5.575  1.00 12.900          C  
ATOM   1561  C   ARG A 102     -16.263  -9.127  -5.821  1.00 13.700          C  
ATOM   1562  O   ARG A 102     -16.573 -10.318  -5.791  1.00 14.540          O  
ATOM   1563  CB  ARG A 102     -17.866  -7.563  -6.907  1.00 17.660          C  
ATOM   1564  CG  ARG A 102     -19.155  -6.749  -6.829  1.00 17.660          C  
ATOM   1565  CD  ARG A 102     -19.527  -6.211  -8.155  1.00 17.660          C  
ATOM   1566  NE  ARG A 102     -20.767  -5.453  -8.111  1.00 17.660          N  
ATOM   1567  CZ  ARG A 102     -21.252  -4.700  -9.124  1.00 17.660          C  
ATOM   1568  NH1 ARG A 102     -20.590  -4.604 -10.260  1.00 17.660          N  
ATOM   1569  NH2 ARG A 102     -22.397  -4.054  -8.971  1.00 17.660          N  
ATOM   1570  H   ARG A 102     -16.751  -6.000  -5.241  1.00 14.270          H  
ATOM   1571  HA  ARG A 102     -18.131  -8.483  -4.999  1.00 15.480          H  
ATOM   1572 1HB  ARG A 102     -17.117  -6.934  -7.392  1.00 21.190          H  
ATOM   1573 2HB  ARG A 102     -18.047  -8.417  -7.557  1.00 21.190          H  
ATOM   1574 1HG  ARG A 102     -19.965  -7.389  -6.487  1.00 21.190          H  
ATOM   1575 2HG  ARG A 102     -19.037  -5.921  -6.136  1.00 21.190          H  
ATOM   1576 1HD  ARG A 102     -18.728  -5.545  -8.490  1.00 21.190          H  
ATOM   1577 2HD  ARG A 102     -19.646  -7.030  -8.862  1.00 21.190          H  
ATOM   1578  HE  ARG A 102     -21.310  -5.497  -7.258  1.00 21.190          H  
ATOM   1579 1HH1 ARG A 102     -19.716  -5.092 -10.383  1.00 21.190          H  
ATOM   1580 2HH1 ARG A 102     -20.957  -4.040 -11.014  1.00 21.190          H  
ATOM   1581 1HH2 ARG A 102     -22.908  -4.127  -8.102  1.00 21.190          H  
ATOM   1582 2HH2 ARG A 102     -22.766  -3.491  -9.725  1.00 21.190          H  
ATOM   1583  N   ALA A 103     -15.023  -8.697  -6.096  1.00 13.550          N  
ATOM   1584  CA  ALA A 103     -13.890  -9.584  -6.337  1.00 14.430          C  
ATOM   1585  C   ALA A 103     -13.527 -10.467  -5.133  1.00 14.610          C  
ATOM   1586  O   ALA A 103     -13.071 -11.600  -5.312  1.00 15.530          O  
ATOM   1587  CB  ALA A 103     -12.672  -8.765  -6.731  1.00 19.850          C  
ATOM   1588  H   ALA A 103     -14.863  -7.688  -6.173  1.00 16.260          H  
ATOM   1589  HA  ALA A 103     -14.159 -10.241  -7.162  1.00 17.320          H  
ATOM   1590 1HB  ALA A 103     -11.842  -9.431  -6.954  1.00 23.820          H  
ATOM   1591 2HB  ALA A 103     -12.909  -8.164  -7.608  1.00 23.820          H  
ATOM   1592 3HB  ALA A 103     -12.401  -8.111  -5.910  1.00 23.820          H  
ATOM   1593  N   GLY A 104     -13.687  -9.946  -3.911  1.00 13.850          N  
ATOM   1594  CA  GLY A 104     -13.290 -10.691  -2.722  1.00 14.150          C  
ATOM   1595  C   GLY A 104     -14.285 -11.762  -2.260  1.00 14.720          C  
ATOM   1596  O   GLY A 104     -15.355 -11.955  -2.833  1.00 14.900          O  
ATOM   1597  H   GLY A 104     -14.030  -8.984  -3.817  1.00 16.620          H  
ATOM   1598 1HA  GLY A 104     -12.325 -11.158  -2.909  1.00 16.980          H  
ATOM   1599 2HA  GLY A 104     -13.134  -9.982  -1.909  1.00 16.980          H  
ATOM   1600  N   SER A 105     -13.927 -12.447  -1.168  1.00 15.120          N  
ATOM   1601  CA  SER A 105     -14.726 -13.542  -0.617  1.00 15.790          C  
ATOM   1602  C   SER A 105     -15.023 -13.386   0.873  1.00 15.910          C  
ATOM   1603  O   SER A 105     -15.335 -14.361   1.564  1.00 16.300          O  
ATOM   1604  CB  SER A 105     -14.000 -14.849  -0.849  1.00 21.840          C  
ATOM   1605  OG  SER A 105     -12.731 -14.834  -0.239  1.00 21.840          O  
ATOM   1606  H   SER A 105     -13.038 -12.250  -0.730  1.00 18.140          H  
ATOM   1607  HA  SER A 105     -15.678 -13.570  -1.148  1.00 18.950          H  
ATOM   1608 1HB  SER A 105     -14.591 -15.672  -0.447  1.00 26.210          H  
ATOM   1609 2HB  SER A 105     -13.892 -15.016  -1.920  1.00 26.210          H  
ATOM   1610  HG  SER A 105     -12.348 -15.700  -0.409  1.00 26.210          H  
ATOM   1611  N   ALA A 106     -14.911 -12.167   1.381  1.00 15.650          N  
ATOM   1612  CA  ALA A 106     -15.138 -11.911   2.800  1.00 15.820          C  
ATOM   1613  C   ALA A 106     -15.594 -10.486   3.030  1.00 15.570          C  
ATOM   1614  O   ALA A 106     -15.358  -9.601   2.204  1.00 15.520          O  
ATOM   1615  CB  ALA A 106     -13.874 -12.177   3.600  1.00 22.080          C  
ATOM   1616  H   ALA A 106     -14.674 -11.407   0.759  1.00 18.780          H  
ATOM   1617  HA  ALA A 106     -15.928 -12.581   3.145  1.00 18.980          H  
ATOM   1618 1HB  ALA A 106     -14.073 -12.000   4.654  1.00 26.500          H  
ATOM   1619 2HB  ALA A 106     -13.563 -13.211   3.456  1.00 26.500          H  
ATOM   1620 3HB  ALA A 106     -13.086 -11.509   3.265  1.00 26.500          H  
ATOM   1621  N   ARG A 107     -16.231 -10.247   4.175  1.00 15.530          N  
ATOM   1622  CA  ARG A 107     -16.624  -8.892   4.507  1.00 15.400          C  
ATOM   1623  C   ARG A 107     -15.448  -8.166   5.121  1.00 14.520          C  
ATOM   1624  O   ARG A 107     -15.037  -8.463   6.236  1.00 14.430          O  
ATOM   1625  CB  ARG A 107     -17.783  -8.873   5.490  1.00 21.610          C  
ATOM   1626  CG  ARG A 107     -18.297  -7.473   5.830  1.00 21.610          C  
ATOM   1627  CD  ARG A 107     -19.530  -7.513   6.667  1.00 21.610          C  
ATOM   1628  NE  ARG A 107     -19.284  -8.051   8.008  1.00 21.610          N  
ATOM   1629  CZ  ARG A 107     -18.856  -7.324   9.076  1.00 21.610          C  
ATOM   1630  NH1 ARG A 107     -18.616  -6.046   8.981  1.00 21.610          N  
ATOM   1631  NH2 ARG A 107     -18.669  -7.882  10.251  1.00 21.610          N  
ATOM   1632  H   ARG A 107     -16.417 -11.003   4.816  1.00 18.640          H  
ATOM   1633  HA  ARG A 107     -16.924  -8.372   3.597  1.00 18.480          H  
ATOM   1634 1HB  ARG A 107     -18.614  -9.447   5.087  1.00 25.930          H  
ATOM   1635 2HB  ARG A 107     -17.474  -9.346   6.421  1.00 25.930          H  
ATOM   1636 1HG  ARG A 107     -17.525  -6.925   6.379  1.00 25.930          H  
ATOM   1637 2HG  ARG A 107     -18.527  -6.938   4.908  1.00 25.930          H  
ATOM   1638 1HD  ARG A 107     -19.944  -6.510   6.764  1.00 25.930          H  
ATOM   1639 2HD  ARG A 107     -20.266  -8.153   6.180  1.00 25.930          H  
ATOM   1640  HE  ARG A 107     -19.456  -9.038   8.154  1.00 25.930          H  
ATOM   1641 1HH1 ARG A 107     -18.725  -5.564   8.106  1.00 25.930          H  
ATOM   1642 2HH1 ARG A 107     -18.290  -5.554   9.834  1.00 25.930          H  
ATOM   1643 1HH2 ARG A 107     -18.838  -8.866  10.395  1.00 25.930          H  
ATOM   1644 2HH2 ARG A 107     -18.342  -7.268  11.021  1.00 25.930          H  
ATOM   1645  N   LEU A 108     -14.931  -7.211   4.378  1.00 13.940          N  
ATOM   1646  CA  LEU A 108     -13.763  -6.443   4.762  1.00 13.170          C  
ATOM   1647  C   LEU A 108     -14.205  -5.243   5.574  1.00 12.420          C  
ATOM   1648  O   LEU A 108     -15.227  -4.628   5.255  1.00 12.520          O  
ATOM   1649  CB  LEU A 108     -13.062  -5.963   3.487  1.00 18.750          C  
ATOM   1650  CG  LEU A 108     -11.729  -5.181   3.605  1.00 18.750          C  
ATOM   1651  CD1 LEU A 108     -10.579  -6.095   4.068  1.00 18.750          C  
ATOM   1652  CD2 LEU A 108     -11.450  -4.605   2.288  1.00 18.750          C  
ATOM   1653  H   LEU A 108     -15.350  -7.039   3.475  1.00 16.730          H  
ATOM   1654  HA  LEU A 108     -13.102  -7.064   5.369  1.00 15.800          H  
ATOM   1655 1HB  LEU A 108     -12.869  -6.838   2.867  1.00 22.500          H  
ATOM   1656 2HB  LEU A 108     -13.759  -5.322   2.946  1.00 22.500          H  
ATOM   1657  HG  LEU A 108     -11.829  -4.378   4.337  1.00 22.500          H  
ATOM   1658 1HD1 LEU A 108      -9.655  -5.517   4.136  1.00 22.500          H  
ATOM   1659 2HD1 LEU A 108     -10.802  -6.506   5.023  1.00 22.500          H  
ATOM   1660 3HD1 LEU A 108     -10.447  -6.907   3.356  1.00 22.500          H  
ATOM   1661 1HD2 LEU A 108     -10.550  -4.052   2.308  1.00 22.500          H  
ATOM   1662 2HD2 LEU A 108     -11.352  -5.408   1.561  1.00 22.500          H  
ATOM   1663 3HD2 LEU A 108     -12.274  -3.945   2.003  1.00 22.500          H  
ATOM   1664  N   VAL A 109     -13.446  -4.901   6.609  1.00 11.790          N  
ATOM   1665  CA  VAL A 109     -13.754  -3.710   7.384  1.00 11.230          C  
ATOM   1666  C   VAL A 109     -12.546  -2.785   7.388  1.00 10.620          C  
ATOM   1667  O   VAL A 109     -11.411  -3.255   7.406  1.00 10.750          O  
ATOM   1668  CB  VAL A 109     -14.162  -4.086   8.830  1.00 15.950          C  
ATOM   1669  CG1 VAL A 109     -15.414  -4.976   8.783  1.00 15.950          C  
ATOM   1670  CG2 VAL A 109     -13.005  -4.791   9.568  1.00 15.950          C  
ATOM   1671  H   VAL A 109     -12.633  -5.474   6.852  1.00 14.150          H  
ATOM   1672  HA  VAL A 109     -14.585  -3.187   6.914  1.00 13.480          H  
ATOM   1673  HB  VAL A 109     -14.432  -3.174   9.369  1.00 19.140          H  
ATOM   1674 1HG1 VAL A 109     -15.737  -5.219   9.795  1.00 19.140          H  
ATOM   1675 2HG1 VAL A 109     -16.209  -4.445   8.268  1.00 19.140          H  
ATOM   1676 3HG1 VAL A 109     -15.197  -5.900   8.245  1.00 19.140          H  
ATOM   1677 1HG2 VAL A 109     -13.317  -5.036  10.579  1.00 19.140          H  
ATOM   1678 2HG2 VAL A 109     -12.744  -5.699   9.047  1.00 19.140          H  
ATOM   1679 3HG2 VAL A 109     -12.133  -4.138   9.616  1.00 19.140          H  
ATOM   1680  N   ALA A 110     -12.796  -1.481   7.360  1.00 10.110          N  
ATOM   1681  CA  ALA A 110     -11.725  -0.490   7.384  1.00  9.700          C  
ATOM   1682  C   ALA A 110     -11.235  -0.254   8.814  1.00  9.590          C  
ATOM   1683  O   ALA A 110     -12.007  -0.376   9.768  1.00  9.630          O  
ATOM   1684  CB  ALA A 110     -12.193   0.809   6.744  1.00 13.740          C  
ATOM   1685  H   ALA A 110     -13.757  -1.175   7.336  1.00 12.130          H  
ATOM   1686  HA  ALA A 110     -10.893  -0.878   6.805  1.00 11.640          H  
ATOM   1687 1HB  ALA A 110     -11.372   1.525   6.744  1.00 16.490          H  
ATOM   1688 2HB  ALA A 110     -12.505   0.611   5.717  1.00 16.490          H  
ATOM   1689 3HB  ALA A 110     -13.029   1.216   7.307  1.00 16.490          H  
ATOM   1690  N   ALA A 111      -9.981   0.180   8.948  1.00  9.670          N  
ATOM   1691  CA  ALA A 111      -9.390   0.501  10.235  1.00  9.770          C  
ATOM   1692  C   ALA A 111      -8.594   1.821  10.185  1.00  9.860          C  
ATOM   1693  O   ALA A 111      -8.245   2.286   9.102  1.00  9.860          O  
ATOM   1694  CB  ALA A 111      -8.452  -0.620  10.646  1.00 13.640          C  
ATOM   1695  H   ALA A 111      -9.378   0.201   8.120  1.00 11.600          H  
ATOM   1696  HA  ALA A 111     -10.197   0.575  10.942  1.00 11.720          H  
ATOM   1697 1HB  ALA A 111      -8.010  -0.416  11.612  1.00 16.370          H  
ATOM   1698 2HB  ALA A 111      -9.007  -1.546  10.689  1.00 16.370          H  
ATOM   1699 3HB  ALA A 111      -7.654  -0.711   9.902  1.00 16.370          H  
ATOM   1700  N   PRO A 112      -8.397   2.504  11.335  1.00 10.120          N  
ATOM   1701  CA  PRO A 112      -7.501   3.639  11.502  1.00 10.420          C  
ATOM   1702  C   PRO A 112      -6.098   3.182  11.098  1.00 11.030          C  
ATOM   1703  O   PRO A 112      -5.746   2.026  11.329  1.00 11.470          O  
ATOM   1704  CB  PRO A 112      -7.647   3.953  13.001  1.00 15.630          C  
ATOM   1705  CG  PRO A 112      -9.019   3.434  13.367  1.00 15.630          C  
ATOM   1706  CD  PRO A 112      -9.197   2.195  12.541  1.00 15.630          C  
ATOM   1707  HA  PRO A 112      -7.839   4.477  10.876  1.00 12.500          H  
ATOM   1708 1HB  PRO A 112      -6.834   3.481  13.570  1.00 18.760          H  
ATOM   1709 2HB  PRO A 112      -7.574   5.036  13.165  1.00 18.760          H  
ATOM   1710 1HG  PRO A 112      -9.095   3.238  14.440  1.00 18.760          H  
ATOM   1711 2HG  PRO A 112      -9.779   4.200  13.141  1.00 18.760          H  
ATOM   1712 1HD  PRO A 112      -8.796   1.317  13.061  1.00 18.760          H  
ATOM   1713 2HD  PRO A 112     -10.271   2.120  12.332  1.00 18.760          H  
ATOM   1714  N   VAL A 113      -5.325   4.079  10.490  1.00 11.200          N  
ATOM   1715  CA  VAL A 113      -3.986   3.767   9.976  1.00 11.920          C  
ATOM   1716  C   VAL A 113      -2.900   4.220  10.960  1.00 12.530          C  
ATOM   1717  O   VAL A 113      -2.913   5.376  11.377  1.00 12.600          O  
ATOM   1718  CB  VAL A 113      -3.804   4.478   8.625  1.00 16.400          C  
ATOM   1719  CG1 VAL A 113      -2.473   4.127   8.048  1.00 16.400          C  
ATOM   1720  CG2 VAL A 113      -4.971   4.137   7.687  1.00 16.400          C  
ATOM   1721  H   VAL A 113      -5.686   5.013  10.362  1.00 13.440          H  
ATOM   1722  HA  VAL A 113      -3.898   2.690   9.836  1.00 14.300          H  
ATOM   1723  HB  VAL A 113      -3.798   5.555   8.785  1.00 19.680          H  
ATOM   1724 1HG1 VAL A 113      -2.377   4.620   7.122  1.00 19.680          H  
ATOM   1725 2HG1 VAL A 113      -1.664   4.418   8.715  1.00 19.680          H  
ATOM   1726 3HG1 VAL A 113      -2.434   3.086   7.880  1.00 19.680          H  
ATOM   1727 1HG2 VAL A 113      -4.839   4.663   6.745  1.00 19.680          H  
ATOM   1728 2HG2 VAL A 113      -5.021   3.098   7.500  1.00 19.680          H  
ATOM   1729 3HG2 VAL A 113      -5.913   4.445   8.138  1.00 19.680          H  
ATOM   1730  N   ALA A 114      -1.964   3.332  11.339  1.00 13.100          N  
ATOM   1731  CA  ALA A 114      -0.965   3.716  12.359  1.00 13.830          C  
ATOM   1732  C   ALA A 114       0.329   2.911  12.328  1.00 14.800          C  
ATOM   1733  O   ALA A 114       0.351   1.740  11.953  1.00 15.420          O  
ATOM   1734  CB  ALA A 114      -1.554   3.546  13.760  1.00 19.070          C  
ATOM   1735  H   ALA A 114      -1.937   2.415  10.875  1.00 15.720          H  
ATOM   1736  HA  ALA A 114      -0.711   4.763  12.193  1.00 16.600          H  
ATOM   1737 1HB  ALA A 114      -0.831   3.862  14.509  1.00 22.880          H  
ATOM   1738 2HB  ALA A 114      -2.441   4.140  13.853  1.00 22.880          H  
ATOM   1739 3HB  ALA A 114      -1.798   2.501  13.921  1.00 22.880          H  
ATOM   1740  N   THR A 115       1.397   3.504  12.885  1.00 15.000          N  
ATOM   1741  CA  THR A 115       2.676   2.824  13.112  1.00 15.970          C  
ATOM   1742  C   THR A 115       2.535   1.944  14.346  1.00 16.600          C  
ATOM   1743  O   THR A 115       3.248   2.121  15.342  1.00 16.790          O  
ATOM   1744  CB  THR A 115       3.840   3.785  13.448  1.00 21.970          C  
ATOM   1745  OG1 THR A 115       3.510   4.501  14.616  1.00 21.970          O  
ATOM   1746  CG2 THR A 115       4.095   4.773  12.374  1.00 21.970          C  
ATOM   1747  H   THR A 115       1.328   4.471  13.172  1.00 18.000          H  
ATOM   1748  HA  THR A 115       2.923   2.195  12.259  1.00 19.160          H  
ATOM   1749  HB  THR A 115       4.753   3.206  13.621  1.00 26.360          H  
ATOM   1750  HG1 THR A 115       3.531   3.871  15.375  1.00 26.360          H  
ATOM   1751 1HG2 THR A 115       4.909   5.411  12.697  1.00 26.360          H  
ATOM   1752 2HG2 THR A 115       4.376   4.277  11.487  1.00 26.360          H  
ATOM   1753 3HG2 THR A 115       3.207   5.373  12.196  1.00 26.360          H  
ATOM   1754  N   ALA A 116       1.614   0.992  14.300  1.00 17.040          N  
ATOM   1755  CA  ALA A 116       1.351   0.105  15.425  1.00 17.750          C  
ATOM   1756  C   ALA A 116       2.410  -0.974  15.416  1.00 18.010          C  
ATOM   1757  O   ALA A 116       2.158  -2.132  15.084  1.00 18.110          O  
ATOM   1758  CB  ALA A 116      -0.042  -0.485  15.342  1.00 24.570          C  
ATOM   1759  H   ALA A 116       1.086   0.915  13.429  1.00 20.450          H  
ATOM   1760  HA  ALA A 116       1.444   0.676  16.353  1.00 21.300          H  
ATOM   1761 1HB  ALA A 116      -0.212  -1.136  16.193  1.00 29.480          H  
ATOM   1762 2HB  ALA A 116      -0.770   0.313  15.341  1.00 29.480          H  
ATOM   1763 3HB  ALA A 116      -0.133  -1.054  14.431  1.00 29.480          H  
ATOM   1764  N   ASN A 117       3.613  -0.554  15.760  1.00 18.220          N  
ATOM   1765  CA  ASN A 117       4.808  -1.356  15.683  1.00 18.560          C  
ATOM   1766  C   ASN A 117       4.669  -2.618  16.533  1.00 18.980          C  
ATOM   1767  O   ASN A 117       4.597  -2.491  17.766  1.00 19.020          O  
ATOM   1768  CB  ASN A 117       5.984  -0.521  16.144  1.00 25.850          C  
ATOM   1769  CG  ASN A 117       7.311  -1.150  15.908  1.00 25.850          C  
ATOM   1770  OD1 ASN A 117       7.587  -2.301  16.272  1.00 25.850          O  
ATOM   1771  ND2 ASN A 117       8.172  -0.376  15.295  1.00 25.850          N  
ATOM   1772  H   ASN A 117       3.677   0.433  16.029  1.00 21.860          H  
ATOM   1773  HA  ASN A 117       4.952  -1.591  14.637  1.00 22.270          H  
ATOM   1774 1HB  ASN A 117       5.960   0.439  15.621  1.00 31.020          H  
ATOM   1775 2HB  ASN A 117       5.883  -0.314  17.208  1.00 31.020          H  
ATOM   1776 1HD2 ASN A 117       9.107  -0.695  15.097  1.00 31.020          H  
ATOM   1777 2HD2 ASN A 117       7.884   0.548  15.035  1.00 31.020          H  
ATOM   1778  N   PRO A 118       4.795  -3.836  15.935  1.00 19.400          N  
ATOM   1779  CA  PRO A 118       4.626  -5.151  16.542  1.00 19.940          C  
ATOM   1780  C   PRO A 118       5.601  -5.405  17.674  1.00 20.140          C  
ATOM   1781  O   PRO A 118       5.434  -6.349  18.439  1.00 20.350          O  
ATOM   1782  CB  PRO A 118       4.811  -6.118  15.373  1.00 29.910          C  
ATOM   1783  CG  PRO A 118       5.603  -5.382  14.374  1.00 29.910          C  
ATOM   1784  CD  PRO A 118       5.198  -3.931  14.500  1.00 29.910          C  
ATOM   1785  HA  PRO A 118       3.595  -5.220  16.911  1.00 23.930          H  
ATOM   1786 1HB  PRO A 118       5.327  -7.025  15.720  1.00 35.890          H  
ATOM   1787 2HB  PRO A 118       3.846  -6.434  15.008  1.00 35.890          H  
ATOM   1788 1HG  PRO A 118       6.660  -5.565  14.547  1.00 35.890          H  
ATOM   1789 2HG  PRO A 118       5.386  -5.779  13.373  1.00 35.890          H  
ATOM   1790 1HD  PRO A 118       6.105  -3.344  14.269  1.00 35.890          H  
ATOM   1791 2HD  PRO A 118       4.349  -3.691  13.832  1.00 35.890          H  
ATOM   1792  N   ALA A 119       6.659  -4.595  17.763  1.00 20.160          N  
ATOM   1793  CA  ALA A 119       7.605  -4.730  18.851  1.00 20.430          C  
ATOM   1794  C   ALA A 119       6.853  -4.663  20.178  1.00 20.250          C  
ATOM   1795  O   ALA A 119       7.249  -5.305  21.156  1.00 20.500          O  
ATOM   1796  CB  ALA A 119       8.651  -3.634  18.801  1.00 28.490          C  
ATOM   1797  H   ALA A 119       6.797  -3.822  17.112  1.00 24.190          H  
ATOM   1798  HA  ALA A 119       8.085  -5.703  18.772  1.00 24.520          H  
ATOM   1799 1HB  ALA A 119       9.346  -3.759  19.623  1.00 34.190          H  
ATOM   1800 2HB  ALA A 119       9.192  -3.683  17.859  1.00 34.190          H  
ATOM   1801 3HB  ALA A 119       8.161  -2.664  18.886  1.00 34.190          H  
ATOM   1802  N   ARG A 120       5.808  -3.814  20.224  1.00 19.910          N  
ATOM   1803  CA  ARG A 120       5.031  -3.616  21.430  1.00 19.810          C  
ATOM   1804  C   ARG A 120       3.519  -3.800  21.204  1.00 19.170          C  
ATOM   1805  O   ARG A 120       2.783  -4.108  22.150  1.00 19.170          O  
ATOM   1806  CB  ARG A 120       5.293  -2.220  21.966  1.00 27.770          C  
ATOM   1807  CG  ARG A 120       6.743  -1.940  22.367  1.00 27.770          C  
ATOM   1808  CD  ARG A 120       7.181  -2.700  23.562  1.00 27.770          C  
ATOM   1809  NE  ARG A 120       8.560  -2.406  23.892  1.00 27.770          N  
ATOM   1810  CZ  ARG A 120       9.645  -3.062  23.402  1.00 27.770          C  
ATOM   1811  NH1 ARG A 120       9.530  -4.073  22.548  1.00 27.770          N  
ATOM   1812  NH2 ARG A 120      10.854  -2.679  23.790  1.00 27.770          N  
ATOM   1813  H   ARG A 120       5.531  -3.301  19.384  1.00 23.890          H  
ATOM   1814  HA  ARG A 120       5.337  -4.356  22.163  1.00 23.770          H  
ATOM   1815 1HB  ARG A 120       4.986  -1.481  21.227  1.00 33.330          H  
ATOM   1816 2HB  ARG A 120       4.687  -2.072  22.855  1.00 33.330          H  
ATOM   1817 1HG  ARG A 120       7.402  -2.187  21.545  1.00 33.330          H  
ATOM   1818 2HG  ARG A 120       6.840  -0.881  22.594  1.00 33.330          H  
ATOM   1819 1HD  ARG A 120       6.557  -2.415  24.410  1.00 33.330          H  
ATOM   1820 2HD  ARG A 120       7.093  -3.767  23.402  1.00 33.330          H  
ATOM   1821  HE  ARG A 120       8.726  -1.646  24.541  1.00 33.330          H  
ATOM   1822 1HH1 ARG A 120       8.613  -4.415  22.212  1.00 33.330          H  
ATOM   1823 2HH1 ARG A 120      10.359  -4.534  22.210  1.00 33.330          H  
ATOM   1824 1HH2 ARG A 120      10.960  -1.910  24.438  1.00 33.330          H  
ATOM   1825 2HH2 ARG A 120      11.673  -3.153  23.437  1.00 33.330          H  
ATOM   1826  N   CYS A 121       3.045  -3.553  19.976  1.00 18.730          N  
ATOM   1827  CA  CYS A 121       1.617  -3.619  19.701  1.00 18.180          C  
ATOM   1828  C   CYS A 121       1.184  -4.996  19.239  1.00 18.050          C  
ATOM   1829  O   CYS A 121       1.866  -5.668  18.474  1.00 18.070          O  
ATOM   1830  CB  CYS A 121       1.210  -2.634  18.610  1.00 25.670          C  
ATOM   1831  SG  CYS A 121       1.429  -0.920  19.024  1.00 25.670          S  
ATOM   1832  H   CYS A 121       3.676  -3.305  19.216  1.00 22.480          H  
ATOM   1833  HA  CYS A 121       1.084  -3.366  20.617  1.00 21.820          H  
ATOM   1834 1HB  CYS A 121       1.795  -2.837  17.712  1.00 30.810          H  
ATOM   1835 2HB  CYS A 121       0.162  -2.789  18.354  1.00 30.810          H  
ATOM   1836  HG  CYS A 121       0.435  -0.828  19.947  1.00 30.810          H  
ATOM   1837  N   LEU A 122       0.028  -5.414  19.690  1.00 18.040          N  
ATOM   1838  CA  LEU A 122      -0.577  -6.658  19.266  1.00 18.070          C  
ATOM   1839  C   LEU A 122      -1.803  -6.351  18.447  1.00 17.520          C  
ATOM   1840  O   LEU A 122      -2.424  -5.300  18.628  1.00 17.230          O  
ATOM   1841  CB  LEU A 122      -0.942  -7.550  20.455  1.00 25.290          C  
ATOM   1842  CG  LEU A 122       0.163  -8.428  21.071  1.00 25.290          C  
ATOM   1843  CD1 LEU A 122       1.259  -7.581  21.693  1.00 25.290          C  
ATOM   1844  CD2 LEU A 122      -0.486  -9.304  22.126  1.00 25.290          C  
ATOM   1845  H   LEU A 122      -0.464  -4.831  20.342  1.00 21.650          H  
ATOM   1846  HA  LEU A 122       0.128  -7.196  18.634  1.00 21.680          H  
ATOM   1847 1HB  LEU A 122      -1.311  -6.923  21.248  1.00 30.340          H  
ATOM   1848 2HB  LEU A 122      -1.748  -8.213  20.145  1.00 30.340          H  
ATOM   1849  HG  LEU A 122       0.617  -9.053  20.307  1.00 30.340          H  
ATOM   1850 1HD1 LEU A 122       2.003  -8.238  22.130  1.00 30.340          H  
ATOM   1851 2HD1 LEU A 122       1.747  -6.974  20.957  1.00 30.340          H  
ATOM   1852 3HD1 LEU A 122       0.837  -6.940  22.459  1.00 30.340          H  
ATOM   1853 1HD2 LEU A 122       0.269  -9.947  22.582  1.00 30.340          H  
ATOM   1854 2HD2 LEU A 122      -0.936  -8.682  22.894  1.00 30.340          H  
ATOM   1855 3HD2 LEU A 122      -1.250  -9.918  21.661  1.00 30.340          H  
ATOM   1856  N   ALA A 123      -2.141  -7.256  17.542  1.00 17.520          N  
ATOM   1857  CA  ALA A 123      -3.389  -7.151  16.804  1.00 17.160          C  
ATOM   1858  C   ALA A 123      -4.463  -7.826  17.642  1.00 17.090          C  
ATOM   1859  O   ALA A 123      -4.473  -9.051  17.771  1.00 17.310          O  
ATOM   1860  CB  ALA A 123      -3.279  -7.802  15.428  1.00 24.170          C  
ATOM   1861  H   ALA A 123      -1.551  -8.061  17.410  1.00 21.020          H  
ATOM   1862  HA  ALA A 123      -3.648  -6.099  16.693  1.00 20.590          H  
ATOM   1863 1HB  ALA A 123      -4.234  -7.710  14.912  1.00 29.000          H  
ATOM   1864 2HB  ALA A 123      -2.505  -7.301  14.847  1.00 29.000          H  
ATOM   1865 3HB  ALA A 123      -3.025  -8.856  15.533  1.00 29.000          H  
ATOM   1866  N   LEU A 124      -5.365  -7.041  18.213  1.00 16.910          N  
ATOM   1867  CA  LEU A 124      -6.367  -7.597  19.111  1.00 16.990          C  
ATOM   1868  C   LEU A 124      -7.653  -7.827  18.347  1.00 17.050          C  
ATOM   1869  O   LEU A 124      -8.139  -6.944  17.630  1.00 17.010          O  
ATOM   1870  CB  LEU A 124      -6.597  -6.655  20.300  1.00 23.750          C  
ATOM   1871  CG  LEU A 124      -5.628  -6.726  21.512  1.00 23.750          C  
ATOM   1872  CD1 LEU A 124      -4.229  -6.640  21.068  1.00 23.750          C  
ATOM   1873  CD2 LEU A 124      -5.911  -5.567  22.448  1.00 23.750          C  
ATOM   1874  H   LEU A 124      -5.316  -6.038  18.064  1.00 20.290          H  
ATOM   1875  HA  LEU A 124      -6.014  -8.559  19.488  1.00 20.390          H  
ATOM   1876 1HB  LEU A 124      -6.581  -5.647  19.931  1.00 28.500          H  
ATOM   1877 2HB  LEU A 124      -7.579  -6.878  20.690  1.00 28.500          H  
ATOM   1878  HG  LEU A 124      -5.779  -7.636  22.034  1.00 28.500          H  
ATOM   1879 1HD1 LEU A 124      -3.589  -6.687  21.937  1.00 28.500          H  
ATOM   1880 2HD1 LEU A 124      -3.993  -7.463  20.422  1.00 28.500          H  
ATOM   1881 3HD1 LEU A 124      -4.082  -5.698  20.539  1.00 28.500          H  
ATOM   1882 1HD2 LEU A 124      -5.249  -5.588  23.288  1.00 28.500          H  
ATOM   1883 2HD2 LEU A 124      -5.764  -4.637  21.923  1.00 28.500          H  
ATOM   1884 3HD2 LEU A 124      -6.931  -5.634  22.802  1.00 28.500          H  
ATOM   1885  N   ASN A 125      -8.158  -9.048  18.467  1.00 17.270          N  
ATOM   1886  CA  ASN A 125      -9.345  -9.530  17.779  1.00 17.470          C  
ATOM   1887  C   ASN A 125     -10.190 -10.423  18.663  1.00 17.910          C  
ATOM   1888  O   ASN A 125      -9.668 -11.074  19.563  1.00 18.130          O  
ATOM   1889  CB  ASN A 125      -8.937 -10.307  16.553  1.00 24.380          C  
ATOM   1890  CG  ASN A 125      -8.420  -9.467  15.430  1.00 24.380          C  
ATOM   1891  OD1 ASN A 125      -9.219  -8.835  14.735  1.00 24.380          O  
ATOM   1892  ND2 ASN A 125      -7.122  -9.433  15.246  1.00 24.380          N  
ATOM   1893  H   ASN A 125      -7.668  -9.702  19.066  1.00 20.720          H  
ATOM   1894  HA  ASN A 125      -9.954  -8.673  17.489  1.00 20.960          H  
ATOM   1895 1HB  ASN A 125      -8.153 -11.008  16.832  1.00 29.250          H  
ATOM   1896 2HB  ASN A 125      -9.759 -10.896  16.225  1.00 29.250          H  
ATOM   1897 1HD2 ASN A 125      -6.739  -8.868  14.515  1.00 29.250          H  
ATOM   1898 2HD2 ASN A 125      -6.518  -9.951  15.855  1.00 29.250          H  
ATOM   1899  N   VAL A 126     -11.485 -10.492  18.362  1.00 18.160          N  
ATOM   1900  CA  VAL A 126     -12.397 -11.381  19.075  1.00 18.750          C  
ATOM   1901  C   VAL A 126     -13.103 -12.275  18.062  1.00 19.090          C  
ATOM   1902  O   VAL A 126     -13.541 -11.795  17.016  1.00 18.920          O  
ATOM   1903  CB  VAL A 126     -13.427 -10.564  19.908  1.00 26.010          C  
ATOM   1904  CG1 VAL A 126     -14.310  -9.706  19.005  1.00 26.010          C  
ATOM   1905  CG2 VAL A 126     -14.277 -11.489  20.743  1.00 26.010          C  
ATOM   1906  H   VAL A 126     -11.825  -9.933  17.584  1.00 21.790          H  
ATOM   1907  HA  VAL A 126     -11.824 -12.013  19.756  1.00 22.500          H  
ATOM   1908  HB  VAL A 126     -12.880  -9.892  20.566  1.00 31.220          H  
ATOM   1909 1HG1 VAL A 126     -14.996  -9.147  19.603  1.00 31.220          H  
ATOM   1910 2HG1 VAL A 126     -13.699  -9.025  18.425  1.00 31.220          H  
ATOM   1911 3HG1 VAL A 126     -14.892 -10.329  18.332  1.00 31.220          H  
ATOM   1912 1HG2 VAL A 126     -14.978 -10.912  21.338  1.00 31.220          H  
ATOM   1913 2HG2 VAL A 126     -14.836 -12.148  20.094  1.00 31.220          H  
ATOM   1914 3HG2 VAL A 126     -13.643 -12.073  21.402  1.00 31.220          H  
ATOM   1915  N   SER A 127     -13.252 -13.553  18.389  1.00 19.700          N  
ATOM   1916  CA  SER A 127     -13.921 -14.490  17.491  1.00 20.210          C  
ATOM   1917  C   SER A 127     -14.846 -15.427  18.245  1.00 20.200          C  
ATOM   1918  O   SER A 127     -14.491 -15.989  19.282  1.00 20.600          O  
ATOM   1919  CB  SER A 127     -12.929 -15.318  16.722  1.00 28.090          C  
ATOM   1920  OG  SER A 127     -13.600 -16.228  15.900  1.00 28.090          O  
ATOM   1921  H   SER A 127     -12.866 -13.884  19.259  1.00 23.640          H  
ATOM   1922  HA  SER A 127     -14.518 -13.921  16.780  1.00 24.250          H  
ATOM   1923 1HB  SER A 127     -12.286 -14.677  16.122  1.00 33.710          H  
ATOM   1924 2HB  SER A 127     -12.293 -15.859  17.421  1.00 33.710          H  
ATOM   1925  HG  SER A 127     -12.913 -16.760  15.501  1.00 33.710          H  
ATOM   1926  N   LEU A 128     -16.082 -15.514  17.740  1.00 19.870          N  
ATOM   1927  CA  LEU A 128     -17.204 -16.290  18.297  1.00 19.920          C  
ATOM   1928  C   LEU A 128     -17.668 -15.723  19.643  1.00 20.410          C  
ATOM   1929  O   LEU A 128     -18.505 -16.307  20.327  1.00 20.460          O  
ATOM   1930  CB  LEU A 128     -16.798 -17.762  18.507  1.00 27.870          C  
ATOM   1931  CG  LEU A 128     -16.218 -18.548  17.306  1.00 27.870          C  
ATOM   1932  CD1 LEU A 128     -15.799 -19.946  17.802  1.00 27.870          C  
ATOM   1933  CD2 LEU A 128     -17.255 -18.647  16.182  1.00 27.870          C  
ATOM   1934  H   LEU A 128     -16.246 -15.013  16.877  1.00 23.840          H  
ATOM   1935  HA  LEU A 128     -18.043 -16.231  17.606  1.00 23.900          H  
ATOM   1936 1HB  LEU A 128     -16.089 -17.826  19.324  1.00 33.440          H  
ATOM   1937 2HB  LEU A 128     -17.699 -18.299  18.805  1.00 33.440          H  
ATOM   1938  HG  LEU A 128     -15.329 -18.045  16.928  1.00 33.440          H  
ATOM   1939 1HD1 LEU A 128     -15.374 -20.512  16.971  1.00 33.440          H  
ATOM   1940 2HD1 LEU A 128     -15.051 -19.835  18.585  1.00 33.440          H  
ATOM   1941 3HD1 LEU A 128     -16.633 -20.472  18.195  1.00 33.440          H  
ATOM   1942 1HD2 LEU A 128     -16.831 -19.209  15.350  1.00 33.440          H  
ATOM   1943 2HD2 LEU A 128     -18.148 -19.149  16.532  1.00 33.440          H  
ATOM   1944 3HD2 LEU A 128     -17.520 -17.654  15.838  1.00 33.440          H  
ATOM   1945  N   ARG A 129     -17.201 -14.528  19.961  1.00 20.890          N  
ATOM   1946  CA  ARG A 129     -17.552 -13.820  21.175  1.00 21.460          C  
ATOM   1947  C   ARG A 129     -17.855 -12.368  20.869  1.00 21.560          C  
ATOM   1948  O   ARG A 129     -17.412 -11.817  19.861  1.00 21.640          O  
ATOM   1949  CB  ARG A 129     -16.439 -13.913  22.206  1.00 29.820          C  
ATOM   1950  CG  ARG A 129     -16.165 -15.282  22.739  1.00 29.820          C  
ATOM   1951  CD  ARG A 129     -15.098 -15.270  23.801  1.00 29.820          C  
ATOM   1952  NE  ARG A 129     -13.772 -14.838  23.283  1.00 29.820          N  
ATOM   1953  CZ  ARG A 129     -12.896 -15.623  22.635  1.00 29.820          C  
ATOM   1954  NH1 ARG A 129     -13.164 -16.893  22.355  1.00 29.820          N  
ATOM   1955  NH2 ARG A 129     -11.751 -15.067  22.298  1.00 29.820          N  
ATOM   1956  H   ARG A 129     -16.543 -14.111  19.321  1.00 25.070          H  
ATOM   1957  HA  ARG A 129     -18.447 -14.273  21.599  1.00 25.750          H  
ATOM   1958 1HB  ARG A 129     -15.524 -13.620  21.758  1.00 35.780          H  
ATOM   1959 2HB  ARG A 129     -16.630 -13.232  23.038  1.00 35.780          H  
ATOM   1960 1HG  ARG A 129     -17.081 -15.689  23.164  1.00 35.780          H  
ATOM   1961 2HG  ARG A 129     -15.838 -15.921  21.916  1.00 35.780          H  
ATOM   1962 1HD  ARG A 129     -15.394 -14.576  24.590  1.00 35.780          H  
ATOM   1963 2HD  ARG A 129     -14.988 -16.265  24.236  1.00 35.780          H  
ATOM   1964  HE  ARG A 129     -13.432 -13.875  23.467  1.00 35.780          H  
ATOM   1965 1HH1 ARG A 129     -14.049 -17.296  22.630  1.00 35.780          H  
ATOM   1966 2HH1 ARG A 129     -12.486 -17.461  21.869  1.00 35.780          H  
ATOM   1967 1HH2 ARG A 129     -11.601 -14.083  22.571  1.00 35.780          H  
ATOM   1968 2HH2 ARG A 129     -11.035 -15.602  21.822  1.00 35.780          H  
ATOM   1969  N   GLU A 130     -18.640 -11.745  21.726  1.00 21.630          N  
ATOM   1970  CA  GLU A 130     -18.903 -10.330  21.574  1.00 21.880          C  
ATOM   1971  C   GLU A 130     -17.846  -9.540  22.317  1.00 21.470          C  
ATOM   1972  O   GLU A 130     -17.331  -9.986  23.346  1.00 22.160          O  
ATOM   1973  CB  GLU A 130     -20.292  -9.974  22.102  1.00 30.530          C  
ATOM   1974  CG  GLU A 130     -21.442 -10.615  21.332  1.00 30.530          C  
ATOM   1975  CD  GLU A 130     -22.790 -10.208  21.867  1.00 30.530          C  
ATOM   1976  OE1 GLU A 130     -22.822  -9.533  22.870  1.00 30.530          O  
ATOM   1977  OE2 GLU A 130     -23.782 -10.567  21.279  1.00 30.530          O  
ATOM   1978  H   GLU A 130     -19.022 -12.243  22.517  1.00 25.960          H  
ATOM   1979  HA  GLU A 130     -18.851 -10.070  20.516  1.00 26.260          H  
ATOM   1980 1HB  GLU A 130     -20.374 -10.280  23.145  1.00 36.640          H  
ATOM   1981 2HB  GLU A 130     -20.426  -8.893  22.067  1.00 36.640          H  
ATOM   1982 1HG  GLU A 130     -21.371 -10.324  20.284  1.00 36.640          H  
ATOM   1983 2HG  GLU A 130     -21.344 -11.698  21.386  1.00 36.640          H  
ATOM   1984  N   TRP A 131     -17.554  -8.347  21.828  1.00 20.400          N  
ATOM   1985  CA  TRP A 131     -16.635  -7.462  22.513  1.00 20.000          C  
ATOM   1986  C   TRP A 131     -16.993  -6.021  22.256  1.00 19.050          C  
ATOM   1987  O   TRP A 131     -17.266  -5.638  21.115  1.00 18.450          O  
ATOM   1988  CB  TRP A 131     -15.212  -7.703  22.040  1.00 28.160          C  
ATOM   1989  CG  TRP A 131     -14.237  -6.887  22.720  1.00 28.160          C  
ATOM   1990  CD1 TRP A 131     -13.588  -7.198  23.861  1.00 28.160          C  
ATOM   1991  CD2 TRP A 131     -13.762  -5.584  22.321  1.00 28.160          C  
ATOM   1992  NE1 TRP A 131     -12.757  -6.199  24.209  1.00 28.160          N  
ATOM   1993  CE2 TRP A 131     -12.849  -5.191  23.270  1.00 28.160          C  
ATOM   1994  CE3 TRP A 131     -14.045  -4.734  21.237  1.00 28.160          C  
ATOM   1995  CZ2 TRP A 131     -12.197  -3.987  23.187  1.00 28.160          C  
ATOM   1996  CZ3 TRP A 131     -13.400  -3.533  21.157  1.00 28.160          C  
ATOM   1997  CH2 TRP A 131     -12.496  -3.169  22.104  1.00 28.160          C  
ATOM   1998  H   TRP A 131     -17.992  -8.044  20.970  1.00 24.480          H  
ATOM   1999  HA  TRP A 131     -16.698  -7.646  23.585  1.00 24.000          H  
ATOM   2000 1HB  TRP A 131     -14.945  -8.743  22.179  1.00 33.790          H  
ATOM   2001 2HB  TRP A 131     -15.147  -7.467  20.992  1.00 33.790          H  
ATOM   2002  HD1 TRP A 131     -13.716  -8.119  24.423  1.00 33.790          H  
ATOM   2003  HE1 TRP A 131     -12.156  -6.218  25.057  1.00 33.790          H  
ATOM   2004  HE3 TRP A 131     -14.767  -5.023  20.476  1.00 33.790          H  
ATOM   2005  HZ2 TRP A 131     -11.473  -3.669  23.925  1.00 33.790          H  
ATOM   2006  HZ3 TRP A 131     -13.627  -2.884  20.317  1.00 33.790          H  
ATOM   2007  HH2 TRP A 131     -11.989  -2.211  22.014  1.00 33.790          H  
ATOM   2008  N   THR A 132     -16.978  -5.229  23.316  1.00 19.030          N  
ATOM   2009  CA  THR A 132     -17.226  -3.807  23.233  1.00 18.250          C  
ATOM   2010  C   THR A 132     -16.221  -3.051  24.072  1.00 17.600          C  
ATOM   2011  O   THR A 132     -15.550  -3.625  24.931  1.00 18.140          O  
ATOM   2012  CB  THR A 132     -18.641  -3.436  23.717  1.00 25.860          C  
ATOM   2013  OG1 THR A 132     -18.753  -3.716  25.121  1.00 25.860          O  
ATOM   2014  CG2 THR A 132     -19.688  -4.238  22.960  1.00 25.860          C  
ATOM   2015  H   THR A 132     -16.766  -5.624  24.221  1.00 22.840          H  
ATOM   2016  HA  THR A 132     -17.111  -3.491  22.204  1.00 21.900          H  
ATOM   2017  HB  THR A 132     -18.813  -2.373  23.548  1.00 31.030          H  
ATOM   2018  HG1 THR A 132     -18.213  -3.093  25.622  1.00 31.030          H  
ATOM   2019 1HG2 THR A 132     -20.678  -3.957  23.311  1.00 31.030          H  
ATOM   2020 2HG2 THR A 132     -19.604  -4.026  21.894  1.00 31.030          H  
ATOM   2021 3HG2 THR A 132     -19.541  -5.299  23.129  1.00 31.030          H  
ATOM   2022  N   ALA A 133     -16.177  -1.744  23.876  1.00 16.500          N  
ATOM   2023  CA  ALA A 133     -15.353  -0.859  24.674  1.00 15.870          C  
ATOM   2024  C   ALA A 133     -15.925   0.528  24.588  1.00 15.570          C  
ATOM   2025  O   ALA A 133     -16.629   0.855  23.631  1.00 15.310          O  
ATOM   2026  CB  ALA A 133     -13.915  -0.864  24.215  1.00 22.470          C  
ATOM   2027  H   ALA A 133     -16.754  -1.334  23.156  1.00 19.800          H  
ATOM   2028  HA  ALA A 133     -15.395  -1.181  25.714  1.00 19.040          H  
ATOM   2029 1HB  ALA A 133     -13.332  -0.188  24.835  1.00 26.960          H  
ATOM   2030 2HB  ALA A 133     -13.535  -1.860  24.319  1.00 26.960          H  
ATOM   2031 3HB  ALA A 133     -13.851  -0.551  23.191  1.00 26.960          H  
ATOM   2032  N   ARG A 134     -15.622   1.343  25.581  1.00 15.750          N  
ATOM   2033  CA  ARG A 134     -16.023   2.729  25.540  1.00 15.600          C  
ATOM   2034  C   ARG A 134     -14.912   3.549  24.925  1.00 14.880          C  
ATOM   2035  O   ARG A 134     -13.821   3.653  25.489  1.00 15.040          O  
ATOM   2036  CB  ARG A 134     -16.343   3.254  26.930  1.00 21.900          C  
ATOM   2037  CG  ARG A 134     -17.543   2.602  27.600  1.00 21.900          C  
ATOM   2038  CD  ARG A 134     -17.809   3.197  28.932  1.00 21.900          C  
ATOM   2039  NE  ARG A 134     -18.888   2.515  29.634  1.00 21.900          N  
ATOM   2040  CZ  ARG A 134     -20.207   2.774  29.509  1.00 21.900          C  
ATOM   2041  NH1 ARG A 134     -20.647   3.713  28.692  1.00 21.900          N  
ATOM   2042  NH2 ARG A 134     -21.061   2.064  30.217  1.00 21.900          N  
ATOM   2043  H   ARG A 134     -15.067   1.005  26.355  1.00 18.900          H  
ATOM   2044  HA  ARG A 134     -16.913   2.825  24.918  1.00 18.720          H  
ATOM   2045 1HB  ARG A 134     -15.482   3.113  27.582  1.00 26.280          H  
ATOM   2046 2HB  ARG A 134     -16.537   4.326  26.874  1.00 26.280          H  
ATOM   2047 1HG  ARG A 134     -18.423   2.735  26.973  1.00 26.280          H  
ATOM   2048 2HG  ARG A 134     -17.354   1.539  27.733  1.00 26.280          H  
ATOM   2049 1HD  ARG A 134     -16.909   3.100  29.529  1.00 26.280          H  
ATOM   2050 2HD  ARG A 134     -18.060   4.252  28.838  1.00 26.280          H  
ATOM   2051  HE  ARG A 134     -18.622   1.781  30.280  1.00 26.280          H  
ATOM   2052 1HH1 ARG A 134     -20.001   4.254  28.143  1.00 26.280          H  
ATOM   2053 2HH1 ARG A 134     -21.639   3.881  28.605  1.00 26.280          H  
ATOM   2054 1HH2 ARG A 134     -20.710   1.345  30.836  1.00 26.280          H  
ATOM   2055 2HH2 ARG A 134     -22.054   2.230  30.142  1.00 26.280          H  
ATOM   2056  N   TYR A 135     -15.184   4.113  23.766  1.00 14.200          N  
ATOM   2057  CA  TYR A 135     -14.199   4.907  23.067  1.00 13.530          C  
ATOM   2058  C   TYR A 135     -14.514   6.353  23.373  1.00 13.680          C  
ATOM   2059  O   TYR A 135     -15.558   6.865  22.977  1.00 13.880          O  
ATOM   2060  CB  TYR A 135     -14.233   4.617  21.568  1.00 19.210          C  
ATOM   2061  CG  TYR A 135     -13.781   3.203  21.209  1.00 19.210          C  
ATOM   2062  CD1 TYR A 135     -14.695   2.161  21.231  1.00 19.210          C  
ATOM   2063  CD2 TYR A 135     -12.454   2.950  20.847  1.00 19.210          C  
ATOM   2064  CE1 TYR A 135     -14.298   0.898  20.899  1.00 19.210          C  
ATOM   2065  CE2 TYR A 135     -12.060   1.661  20.509  1.00 19.210          C  
ATOM   2066  CZ  TYR A 135     -12.973   0.646  20.530  1.00 19.210          C  
ATOM   2067  OH  TYR A 135     -12.599  -0.632  20.190  1.00 19.210          O  
ATOM   2068  H   TYR A 135     -16.099   3.979  23.361  1.00 17.040          H  
ATOM   2069  HA  TYR A 135     -13.206   4.683  23.453  1.00 16.240          H  
ATOM   2070 1HB  TYR A 135     -15.243   4.755  21.200  1.00 23.050          H  
ATOM   2071 2HB  TYR A 135     -13.593   5.329  21.046  1.00 23.050          H  
ATOM   2072  HD1 TYR A 135     -15.733   2.342  21.515  1.00 23.050          H  
ATOM   2073  HD2 TYR A 135     -11.729   3.763  20.827  1.00 23.050          H  
ATOM   2074  HE1 TYR A 135     -15.023   0.092  20.932  1.00 23.050          H  
ATOM   2075  HE2 TYR A 135     -11.033   1.453  20.221  1.00 23.050          H  
ATOM   2076  HH  TYR A 135     -11.621  -0.710  20.076  1.00 23.050          H  
ATOM   2077  N   GLY A 136     -13.632   6.981  24.128  1.00 13.740          N  
ATOM   2078  CA  GLY A 136     -13.837   8.336  24.600  1.00 14.090          C  
ATOM   2079  C   GLY A 136     -13.166   9.343  23.704  1.00 13.400          C  
ATOM   2080  O   GLY A 136     -13.071   9.160  22.495  1.00 12.840          O  
ATOM   2081  H   GLY A 136     -12.798   6.481  24.407  1.00 16.490          H  
ATOM   2082 1HA  GLY A 136     -14.898   8.536  24.643  1.00 16.910          H  
ATOM   2083 2HA  GLY A 136     -13.453   8.431  25.614  1.00 16.910          H  
ATOM   2084  N   ALA A 137     -12.718  10.431  24.295  1.00 13.550          N  
ATOM   2085  CA  ALA A 137     -12.088  11.488  23.535  1.00 13.110          C  
ATOM   2086  C   ALA A 137     -11.064  12.169  24.410  1.00 13.700          C  
ATOM   2087  O   ALA A 137     -11.251  12.270  25.622  1.00 14.570          O  
ATOM   2088  CB  ALA A 137     -13.136  12.472  23.061  1.00 18.530          C  
ATOM   2089  H   ALA A 137     -12.817  10.533  25.296  1.00 16.260          H  
ATOM   2090  HA  ALA A 137     -11.573  11.056  22.677  1.00 15.730          H  
ATOM   2091 1HB  ALA A 137     -12.670  13.265  22.513  1.00 22.240          H  
ATOM   2092 2HB  ALA A 137     -13.858  11.958  22.424  1.00 22.240          H  
ATOM   2093 3HB  ALA A 137     -13.648  12.896  23.921  1.00 22.240          H  
ATOM   2094  N   ALA A 138      -9.975  12.619  23.811  1.00 13.370          N  
ATOM   2095  CA  ALA A 138      -8.979  13.358  24.547  1.00 14.010          C  
ATOM   2096  C   ALA A 138      -9.569  14.698  25.014  1.00 14.070          C  
ATOM   2097  O   ALA A 138     -10.317  15.321  24.258  1.00 13.610          O  
ATOM   2098  CB  ALA A 138      -7.755  13.585  23.680  1.00 19.360          C  
ATOM   2099  H   ALA A 138      -9.851  12.469  22.820  1.00 16.040          H  
ATOM   2100  HA  ALA A 138      -8.700  12.755  25.402  1.00 16.810          H  
ATOM   2101 1HB  ALA A 138      -6.996  14.126  24.245  1.00 23.230          H  
ATOM   2102 2HB  ALA A 138      -7.351  12.627  23.359  1.00 23.230          H  
ATOM   2103 3HB  ALA A 138      -8.035  14.169  22.805  1.00 23.230          H  
ATOM   2104  N   PRO A 139      -9.235  15.180  26.223  1.00 14.760          N  
ATOM   2105  CA  PRO A 139      -9.621  16.466  26.773  1.00 15.080          C  
ATOM   2106  C   PRO A 139      -8.832  17.587  26.140  1.00 14.700          C  
ATOM   2107  O   PRO A 139      -7.742  17.350  25.611  1.00 14.650          O  
ATOM   2108  CB  PRO A 139      -9.272  16.326  28.243  1.00 22.620          C  
ATOM   2109  CG  PRO A 139      -8.109  15.369  28.264  1.00 22.620          C  
ATOM   2110  CD  PRO A 139      -8.397  14.381  27.143  1.00 22.620          C  
ATOM   2111  HA  PRO A 139     -10.704  16.618  26.634  1.00 18.100          H  
ATOM   2112 1HB  PRO A 139      -9.025  17.321  28.660  1.00 27.140          H  
ATOM   2113 2HB  PRO A 139     -10.134  15.963  28.763  1.00 27.140          H  
ATOM   2114 1HG  PRO A 139      -7.171  15.927  28.102  1.00 27.140          H  
ATOM   2115 2HG  PRO A 139      -8.030  14.891  29.252  1.00 27.140          H  
ATOM   2116 1HD  PRO A 139      -7.445  14.098  26.674  1.00 27.140          H  
ATOM   2117 2HD  PRO A 139      -8.967  13.516  27.531  1.00 27.140          H  
ATOM   2118  N   ALA A 140      -9.339  18.805  26.242  1.00 14.570          N  
ATOM   2119  CA  ALA A 140      -8.583  19.964  25.810  1.00 14.370          C  
ATOM   2120  C   ALA A 140      -7.350  20.108  26.684  1.00 13.850          C  
ATOM   2121  O   ALA A 140      -7.382  19.779  27.871  1.00 14.190          O  
ATOM   2122  CB  ALA A 140      -9.429  21.217  25.888  1.00 20.200          C  
ATOM   2123  H   ALA A 140     -10.265  18.942  26.656  1.00 17.480          H  
ATOM   2124  HA  ALA A 140      -8.260  19.803  24.782  1.00 17.240          H  
ATOM   2125 1HB  ALA A 140      -8.842  22.072  25.556  1.00 24.240          H  
ATOM   2126 2HB  ALA A 140     -10.307  21.105  25.252  1.00 24.240          H  
ATOM   2127 3HB  ALA A 140      -9.745  21.373  26.917  1.00 24.240          H  
ATOM   2128  N   ALA A 141      -6.262  20.610  26.112  1.00 13.160          N  
ATOM   2129  CA  ALA A 141      -5.060  20.822  26.895  1.00 12.790          C  
ATOM   2130  C   ALA A 141      -5.325  21.821  28.023  1.00 12.560          C  
ATOM   2131  O   ALA A 141      -6.030  22.809  27.795  1.00 12.470          O  
ATOM   2132  CB  ALA A 141      -3.946  21.350  26.008  1.00 18.050          C  
ATOM   2133  H   ALA A 141      -6.276  20.844  25.129  1.00 15.790          H  
ATOM   2134  HA  ALA A 141      -4.774  19.861  27.306  1.00 15.350          H  
ATOM   2135 1HB  ALA A 141      -3.040  21.491  26.599  1.00 21.660          H  
ATOM   2136 2HB  ALA A 141      -3.750  20.637  25.209  1.00 21.660          H  
ATOM   2137 3HB  ALA A 141      -4.244  22.303  25.578  1.00 21.660          H  
ATOM   2138  N   PRO A 142      -4.772  21.611  29.234  1.00 12.590          N  
ATOM   2139  CA  PRO A 142      -4.866  22.521  30.353  1.00 12.530          C  
ATOM   2140  C   PRO A 142      -3.981  23.700  30.044  1.00 12.290          C  
ATOM   2141  O   PRO A 142      -2.938  23.518  29.418  1.00 12.190          O  
ATOM   2142  CB  PRO A 142      -4.328  21.689  31.520  1.00 18.790          C  
ATOM   2143  CG  PRO A 142      -3.365  20.711  30.870  1.00 18.790          C  
ATOM   2144  CD  PRO A 142      -3.976  20.399  29.508  1.00 18.790          C  
ATOM   2145  HA  PRO A 142      -5.913  22.826  30.503  1.00 15.040          H  
ATOM   2146 1HB  PRO A 142      -3.836  22.347  32.253  1.00 22.550          H  
ATOM   2147 2HB  PRO A 142      -5.160  21.191  32.041  1.00 22.550          H  
ATOM   2148 1HG  PRO A 142      -2.367  21.175  30.781  1.00 22.550          H  
ATOM   2149 2HG  PRO A 142      -3.244  19.817  31.501  1.00 22.550          H  
ATOM   2150 1HD  PRO A 142      -3.158  20.290  28.781  1.00 22.550          H  
ATOM   2151 2HD  PRO A 142      -4.628  19.510  29.564  1.00 22.550          H  
ATOM   2152  N   ARG A 143      -4.328  24.879  30.551  1.00 12.390          N  
ATOM   2153  CA  ARG A 143      -3.492  26.068  30.382  1.00 12.390          C  
ATOM   2154  C   ARG A 143      -2.982  26.191  28.946  1.00 12.670          C  
ATOM   2155  O   ARG A 143      -1.797  26.437  28.719  1.00 13.090          O  
ATOM   2156  CB  ARG A 143      -2.298  26.015  31.324  1.00 17.350          C  
ATOM   2157  CG  ARG A 143      -2.642  25.982  32.801  1.00 17.350          C  
ATOM   2158  CD  ARG A 143      -1.421  26.001  33.641  1.00 17.350          C  
ATOM   2159  NE  ARG A 143      -1.740  25.952  35.066  1.00 17.350          N  
ATOM   2160  CZ  ARG A 143      -0.834  25.886  36.069  1.00 17.350          C  
ATOM   2161  NH1 ARG A 143       0.459  25.860  35.804  1.00 17.350          N  
ATOM   2162  NH2 ARG A 143      -1.250  25.845  37.325  1.00 17.350          N  
ATOM   2163  H   ARG A 143      -5.202  24.958  31.053  1.00 14.870          H  
ATOM   2164  HA  ARG A 143      -4.090  26.950  30.614  1.00 14.870          H  
ATOM   2165 1HB  ARG A 143      -1.699  25.131  31.104  1.00 20.820          H  
ATOM   2166 2HB  ARG A 143      -1.665  26.885  31.154  1.00 20.820          H  
ATOM   2167 1HG  ARG A 143      -3.249  26.849  33.055  1.00 20.820          H  
ATOM   2168 2HG  ARG A 143      -3.193  25.069  33.024  1.00 20.820          H  
ATOM   2169 1HD  ARG A 143      -0.807  25.134  33.394  1.00 20.820          H  
ATOM   2170 2HD  ARG A 143      -0.862  26.915  33.443  1.00 20.820          H  
ATOM   2171  HE  ARG A 143      -2.719  25.970  35.323  1.00 20.820          H  
ATOM   2172 1HH1 ARG A 143       0.783  25.891  34.850  1.00 20.820          H  
ATOM   2173 2HH1 ARG A 143       1.129  25.810  36.559  1.00 20.820          H  
ATOM   2174 1HH2 ARG A 143      -2.241  25.864  37.531  1.00 20.820          H  
ATOM   2175 2HH2 ARG A 143      -0.583  25.795  38.081  1.00 20.820          H  
ATOM   2176  N   CYS A 144      -3.886  26.037  27.988  1.00 12.580          N  
ATOM   2177  CA  CYS A 144      -3.548  26.118  26.582  1.00 12.950          C  
ATOM   2178  C   CYS A 144      -3.150  27.517  26.168  1.00 13.110          C  
ATOM   2179  O   CYS A 144      -3.860  28.478  26.465  1.00 13.230          O  
ATOM   2180  CB  CYS A 144      -4.718  25.676  25.718  1.00 17.980          C  
ATOM   2181  SG  CYS A 144      -4.364  25.706  23.939  1.00 17.980          S  
ATOM   2182  H   CYS A 144      -4.837  25.835  28.261  1.00 15.100          H  
ATOM   2183  HA  CYS A 144      -2.710  25.447  26.398  1.00 15.540          H  
ATOM   2184 1HB  CYS A 144      -5.015  24.664  25.996  1.00 21.580          H  
ATOM   2185 2HB  CYS A 144      -5.569  26.329  25.903  1.00 21.580          H  
ATOM   2186  HG  CYS A 144      -4.046  27.033  23.850  1.00 21.580          H  
ATOM   2187  N   ASP A 145      -2.039  27.635  25.449  1.00 13.270          N  
ATOM   2188  CA  ASP A 145      -1.607  28.929  24.944  1.00 13.630          C  
ATOM   2189  C   ASP A 145      -2.681  29.496  24.033  1.00 13.730          C  
ATOM   2190  O   ASP A 145      -3.309  28.749  23.279  1.00 13.680          O  
ATOM   2191  CB  ASP A 145      -0.311  28.810  24.142  1.00 18.940          C  
ATOM   2192  CG  ASP A 145       0.936  28.541  24.981  1.00 18.940          C  
ATOM   2193  OD1 ASP A 145       0.888  28.666  26.178  1.00 18.940          O  
ATOM   2194  OD2 ASP A 145       1.932  28.203  24.398  1.00 18.940          O  
ATOM   2195  H   ASP A 145      -1.479  26.814  25.264  1.00 15.920          H  
ATOM   2196  HA  ASP A 145      -1.459  29.608  25.784  1.00 16.360          H  
ATOM   2197 1HB  ASP A 145      -0.414  28.007  23.413  1.00 22.730          H  
ATOM   2198 2HB  ASP A 145      -0.159  29.735  23.578  1.00 22.730          H  
ATOM   2199  N   ALA A 146      -2.876  30.811  24.091  1.00 14.000          N  
ATOM   2200  CA  ALA A 146      -3.836  31.492  23.233  1.00 14.220          C  
ATOM   2201  C   ALA A 146      -3.272  31.642  21.811  1.00 14.980          C  
ATOM   2202  O   ALA A 146      -2.052  31.723  21.657  1.00 15.510          O  
ATOM   2203  CB  ALA A 146      -4.174  32.855  23.819  1.00 19.820          C  
ATOM   2204  H   ALA A 146      -2.335  31.352  24.750  1.00 16.800          H  
ATOM   2205  HA  ALA A 146      -4.721  30.865  23.202  1.00 17.060          H  
ATOM   2206 1HB  ALA A 146      -4.899  33.356  23.215  1.00 23.780          H  
ATOM   2207 2HB  ALA A 146      -4.574  32.728  24.823  1.00 23.780          H  
ATOM   2208 3HB  ALA A 146      -3.272  33.460  23.861  1.00 23.780          H  
ATOM   2209  N   LEU A 147      -4.122  31.723  20.764  1.00 15.180          N  
ATOM   2210  CA  LEU A 147      -5.591  31.705  20.812  1.00 15.980          C  
ATOM   2211  C   LEU A 147      -6.131  30.382  20.291  1.00 15.980          C  
ATOM   2212  O   LEU A 147      -5.573  29.773  19.374  1.00 16.040          O  
ATOM   2213  CB  LEU A 147      -6.186  32.865  19.991  1.00 22.050          C  
ATOM   2214  CG  LEU A 147      -6.163  34.282  20.665  1.00 22.050          C  
ATOM   2215  CD1 LEU A 147      -4.768  34.935  20.516  1.00 22.050          C  
ATOM   2216  CD2 LEU A 147      -7.244  35.146  20.051  1.00 22.050          C  
ATOM   2217  H   LEU A 147      -3.700  31.819  19.856  1.00 18.220          H  
ATOM   2218  HA  LEU A 147      -5.950  31.827  21.823  1.00 19.180          H  
ATOM   2219 1HB  LEU A 147      -5.635  32.936  19.062  1.00 26.460          H  
ATOM   2220 2HB  LEU A 147      -7.224  32.626  19.762  1.00 26.460          H  
ATOM   2221  HG  LEU A 147      -6.375  34.177  21.722  1.00 26.460          H  
ATOM   2222 1HD1 LEU A 147      -4.781  35.910  20.998  1.00 26.460          H  
ATOM   2223 2HD1 LEU A 147      -4.004  34.335  20.984  1.00 26.460          H  
ATOM   2224 3HD1 LEU A 147      -4.526  35.059  19.470  1.00 26.460          H  
ATOM   2225 1HD2 LEU A 147      -7.244  36.122  20.538  1.00 26.460          H  
ATOM   2226 2HD2 LEU A 147      -7.065  35.278  19.002  1.00 26.460          H  
ATOM   2227 3HD2 LEU A 147      -8.216  34.672  20.196  1.00 26.460          H  
ATOM   2228  N   ASP A 148      -7.265  29.959  20.842  1.00 16.050          N  
ATOM   2229  CA  ASP A 148      -7.940  28.721  20.458  1.00 16.220          C  
ATOM   2230  C   ASP A 148      -8.507  28.746  19.044  1.00 16.600          C  
ATOM   2231  O   ASP A 148      -8.791  27.707  18.448  1.00 16.740          O  
ATOM   2232  CB  ASP A 148      -9.023  28.447  21.486  1.00 22.640          C  
ATOM   2233  CG  ASP A 148      -9.906  29.649  21.620  1.00 22.640          C  
ATOM   2234  OD1 ASP A 148      -9.362  30.670  22.044  1.00 22.640          O  
ATOM   2235  OD2 ASP A 148     -11.063  29.592  21.309  1.00 22.640          O  
ATOM   2236  H   ASP A 148      -7.710  30.514  21.583  1.00 19.260          H  
ATOM   2237  HA  ASP A 148      -7.208  27.911  20.511  1.00 19.460          H  
ATOM   2238 1HB  ASP A 148      -9.624  27.592  21.173  1.00 27.170          H  
ATOM   2239 2HB  ASP A 148      -8.575  28.212  22.451  1.00 27.170          H  
ATOM   2240  N   GLY A 149      -8.655  29.948  18.513  1.00 16.870          N  
ATOM   2241  CA  GLY A 149      -9.157  30.191  17.174  1.00 17.320          C  
ATOM   2242  C   GLY A 149      -8.034  30.305  16.133  1.00 17.510          C  
ATOM   2243  O   GLY A 149      -8.288  30.719  15.003  1.00 17.780          O  
ATOM   2244  H   GLY A 149      -8.408  30.737  19.093  1.00 20.240          H  
ATOM   2245 1HA  GLY A 149      -9.831  29.382  16.893  1.00 20.780          H  
ATOM   2246 2HA  GLY A 149      -9.748  31.106  17.175  1.00 20.780          H  
ATOM   2247  N   ASP A 150      -6.785  29.989  16.517  1.00 17.480          N  
ATOM   2248  CA  ASP A 150      -5.628  30.118  15.628  1.00 17.750          C  
ATOM   2249  C   ASP A 150      -5.463  31.514  15.052  1.00 17.560          C  
ATOM   2250  O   ASP A 150      -5.025  31.685  13.920  1.00 17.320          O  
ATOM   2251  CB  ASP A 150      -5.683  29.101  14.465  1.00 24.740          C  
ATOM   2252  CG  ASP A 150      -5.440  27.652  14.896  1.00 24.740          C  
ATOM   2253  OD1 ASP A 150      -4.718  27.457  15.849  1.00 24.740          O  
ATOM   2254  OD2 ASP A 150      -5.944  26.757  14.253  1.00 24.740          O  
ATOM   2255  H   ASP A 150      -6.609  29.649  17.468  1.00 20.980          H  
ATOM   2256  HA  ASP A 150      -4.739  29.892  16.219  1.00 21.300          H  
ATOM   2257 1HB  ASP A 150      -6.666  29.142  13.997  1.00 29.690          H  
ATOM   2258 2HB  ASP A 150      -4.973  29.364  13.692  1.00 29.690          H  
ATOM   2259  N   ALA A 151      -5.711  32.549  15.851  1.00 17.800          N  
ATOM   2260  CA  ALA A 151      -5.556  33.909  15.344  1.00 17.800          C  
ATOM   2261  C   ALA A 151      -4.134  34.177  14.860  1.00 17.440          C  
ATOM   2262  O   ALA A 151      -3.934  34.888  13.883  1.00 17.070          O  
ATOM   2263  CB  ALA A 151      -5.920  34.908  16.421  1.00 24.920          C  
ATOM   2264  H   ALA A 151      -6.048  32.395  16.789  1.00 21.360          H  
ATOM   2265  HA  ALA A 151      -6.231  34.031  14.496  1.00 21.360          H  
ATOM   2266 1HB  ALA A 151      -5.829  35.919  16.025  1.00 29.900          H  
ATOM   2267 2HB  ALA A 151      -6.946  34.731  16.734  1.00 29.900          H  
ATOM   2268 3HB  ALA A 151      -5.252  34.790  17.261  1.00 29.900          H  
ATOM   2269  N   VAL A 152      -3.153  33.595  15.550  1.00 17.690          N  
ATOM   2270  CA  VAL A 152      -1.754  33.775  15.198  1.00 17.580          C  
ATOM   2271  C   VAL A 152      -1.315  32.770  14.137  1.00 17.490          C  
ATOM   2272  O   VAL A 152      -0.644  33.114  13.171  1.00 17.860          O  
ATOM   2273  CB  VAL A 152      -0.874  33.667  16.455  1.00 24.660          C  
ATOM   2274  CG1 VAL A 152       0.608  33.742  16.072  1.00 24.660          C  
ATOM   2275  CG2 VAL A 152      -1.257  34.801  17.417  1.00 24.660          C  
ATOM   2276  H   VAL A 152      -3.397  33.030  16.349  1.00 21.230          H  
ATOM   2277  HA  VAL A 152      -1.636  34.777  14.786  1.00 21.100          H  
ATOM   2278  HB  VAL A 152      -1.042  32.705  16.939  1.00 29.590          H  
ATOM   2279 1HG1 VAL A 152       1.217  33.668  16.972  1.00 29.590          H  
ATOM   2280 2HG1 VAL A 152       0.873  32.927  15.400  1.00 29.590          H  
ATOM   2281 3HG1 VAL A 152       0.805  34.694  15.579  1.00 29.590          H  
ATOM   2282 1HG2 VAL A 152      -0.648  34.735  18.321  1.00 29.590          H  
ATOM   2283 2HG2 VAL A 152      -1.085  35.760  16.930  1.00 29.590          H  
ATOM   2284 3HG2 VAL A 152      -2.308  34.719  17.688  1.00 29.590          H  
ATOM   2285  N   VAL A 153      -1.684  31.509  14.323  1.00 17.100          N  
ATOM   2286  CA  VAL A 153      -1.298  30.443  13.407  1.00 17.110          C  
ATOM   2287  C   VAL A 153      -1.841  30.736  12.005  1.00 16.760          C  
ATOM   2288  O   VAL A 153      -1.151  30.527  11.011  1.00 16.170          O  
ATOM   2289  CB  VAL A 153      -1.770  29.075  13.942  1.00 23.950          C  
ATOM   2290  CG1 VAL A 153      -1.567  27.974  12.902  1.00 23.950          C  
ATOM   2291  CG2 VAL A 153      -0.992  28.750  15.195  1.00 23.950          C  
ATOM   2292  H   VAL A 153      -2.237  31.291  15.130  1.00 20.520          H  
ATOM   2293  HA  VAL A 153      -0.213  30.416  13.355  1.00 20.530          H  
ATOM   2294  HB  VAL A 153      -2.812  29.126  14.172  1.00 28.740          H  
ATOM   2295 1HG1 VAL A 153      -1.926  27.034  13.313  1.00 28.740          H  
ATOM   2296 2HG1 VAL A 153      -2.121  28.203  12.037  1.00 28.740          H  
ATOM   2297 3HG1 VAL A 153      -0.516  27.885  12.649  1.00 28.740          H  
ATOM   2298 1HG2 VAL A 153      -1.334  27.791  15.593  1.00 28.740          H  
ATOM   2299 2HG2 VAL A 153       0.070  28.691  14.959  1.00 28.740          H  
ATOM   2300 3HG2 VAL A 153      -1.152  29.524  15.939  1.00 28.740          H  
ATOM   2301  N   LEU A 154      -3.057  31.253  11.915  1.00 17.250          N  
ATOM   2302  CA  LEU A 154      -3.708  31.590  10.655  1.00 17.180          C  
ATOM   2303  C   LEU A 154      -2.936  32.615   9.822  1.00 17.520          C  
ATOM   2304  O   LEU A 154      -3.214  32.771   8.636  1.00 17.730          O  
ATOM   2305  CB  LEU A 154      -5.134  32.089  10.922  1.00 24.080          C  
ATOM   2306  CG  LEU A 154      -6.089  32.293   9.705  1.00 24.080          C  
ATOM   2307  CD1 LEU A 154      -6.294  30.953   8.944  1.00 24.080          C  
ATOM   2308  CD2 LEU A 154      -7.420  32.819  10.234  1.00 24.080          C  
ATOM   2309  H   LEU A 154      -3.610  31.401  12.763  1.00 20.700          H  
ATOM   2310  HA  LEU A 154      -3.760  30.693  10.065  1.00 20.620          H  
ATOM   2311 1HB  LEU A 154      -5.618  31.370  11.579  1.00 28.900          H  
ATOM   2312 2HB  LEU A 154      -5.063  33.038  11.463  1.00 28.900          H  
ATOM   2313  HG  LEU A 154      -5.669  33.019   9.013  1.00 28.900          H  
ATOM   2314 1HD1 LEU A 154      -6.975  31.114   8.109  1.00 28.900          H  
ATOM   2315 2HD1 LEU A 154      -5.348  30.588   8.553  1.00 28.900          H  
ATOM   2316 3HD1 LEU A 154      -6.718  30.211   9.618  1.00 28.900          H  
ATOM   2317 1HD2 LEU A 154      -8.109  32.979   9.403  1.00 28.900          H  
ATOM   2318 2HD2 LEU A 154      -7.851  32.094  10.929  1.00 28.900          H  
ATOM   2319 3HD2 LEU A 154      -7.254  33.762  10.755  1.00 28.900          H  
ATOM   2320  N   LEU A 155      -2.008  33.361  10.429  1.00 17.710          N  
ATOM   2321  CA  LEU A 155      -1.244  34.364   9.703  1.00 18.200          C  
ATOM   2322  C   LEU A 155      -0.060  33.728   8.961  1.00 18.510          C  
ATOM   2323  O   LEU A 155       0.667  34.419   8.239  1.00 18.380          O  
ATOM   2324  CB  LEU A 155      -0.696  35.390  10.702  1.00 25.280          C  
ATOM   2325  CG  LEU A 155      -1.737  36.202  11.511  1.00 25.280          C  
ATOM   2326  CD1 LEU A 155      -1.006  37.018  12.570  1.00 25.280          C  
ATOM   2327  CD2 LEU A 155      -2.549  37.116  10.590  1.00 25.280          C  
ATOM   2328  H   LEU A 155      -1.772  33.204  11.412  1.00 21.250          H  
ATOM   2329  HA  LEU A 155      -1.890  34.835   8.969  1.00 21.840          H  
ATOM   2330 1HB  LEU A 155      -0.068  34.861  11.416  1.00 30.340          H  
ATOM   2331 2HB  LEU A 155      -0.071  36.097  10.160  1.00 30.340          H  
ATOM   2332  HG  LEU A 155      -2.410  35.513  12.019  1.00 30.340          H  
ATOM   2333 1HD1 LEU A 155      -1.733  37.573  13.164  1.00 30.340          H  
ATOM   2334 2HD1 LEU A 155      -0.448  36.341  13.221  1.00 30.340          H  
ATOM   2335 3HD1 LEU A 155      -0.319  37.711  12.091  1.00 30.340          H  
ATOM   2336 1HD2 LEU A 155      -3.272  37.675  11.188  1.00 30.340          H  
ATOM   2337 2HD2 LEU A 155      -1.882  37.813  10.084  1.00 30.340          H  
ATOM   2338 3HD2 LEU A 155      -3.084  36.526   9.853  1.00 30.340          H  
ATOM   2339  N   ARG A 156       0.151  32.424   9.161  1.00 19.020          N  
ATOM   2340  CA  ARG A 156       1.232  31.684   8.530  1.00 19.470          C  
ATOM   2341  C   ARG A 156       0.862  31.305   7.095  1.00 19.200          C  
ATOM   2342  O   ARG A 156      -0.308  31.112   6.770  1.00 18.810          O  
ATOM   2343  CB  ARG A 156       1.555  30.439   9.352  1.00 27.080          C  
ATOM   2344  CG  ARG A 156       2.129  30.733  10.752  1.00 27.080          C  
ATOM   2345  CD  ARG A 156       2.233  29.510  11.626  1.00 27.080          C  
ATOM   2346  NE  ARG A 156       3.197  28.513  11.157  1.00 27.080          N  
ATOM   2347  CZ  ARG A 156       4.520  28.481  11.421  1.00 27.080          C  
ATOM   2348  NH1 ARG A 156       5.110  29.415  12.144  1.00 27.080          N  
ATOM   2349  NH2 ARG A 156       5.207  27.468  10.929  1.00 27.080          N  
ATOM   2350  H   ARG A 156      -0.479  31.906   9.777  1.00 22.820          H  
ATOM   2351  HA  ARG A 156       2.117  32.319   8.502  1.00 23.360          H  
ATOM   2352 1HB  ARG A 156       0.660  29.843   9.469  1.00 32.490          H  
ATOM   2353 2HB  ARG A 156       2.270  29.839   8.834  1.00 32.490          H  
ATOM   2354 1HG  ARG A 156       3.120  31.165  10.642  1.00 32.490          H  
ATOM   2355 2HG  ARG A 156       1.476  31.449  11.260  1.00 32.490          H  
ATOM   2356 1HD  ARG A 156       2.497  29.803  12.638  1.00 32.490          H  
ATOM   2357 2HD  ARG A 156       1.255  29.036  11.645  1.00 32.490          H  
ATOM   2358  HE  ARG A 156       2.846  27.728  10.596  1.00 32.490          H  
ATOM   2359 1HH1 ARG A 156       4.574  30.182  12.516  1.00 32.490          H  
ATOM   2360 2HH1 ARG A 156       6.101  29.361  12.327  1.00 32.490          H  
ATOM   2361 1HH2 ARG A 156       4.682  26.768  10.374  1.00 32.490          H  
ATOM   2362 2HH2 ARG A 156       6.198  27.381  11.092  1.00 32.490          H  
ATOM   2363  N   ALA A 157       1.875  31.149   6.256  1.00 19.510          N  
ATOM   2364  CA  ALA A 157       1.710  30.736   4.864  1.00 19.380          C  
ATOM   2365  C   ALA A 157       1.086  29.355   4.775  1.00 19.470          C  
ATOM   2366  O   ALA A 157       1.196  28.552   5.700  1.00 18.900          O  
ATOM   2367  CB  ALA A 157       3.045  30.731   4.141  1.00 27.180          C  
ATOM   2368  H   ALA A 157       2.801  31.353   6.599  1.00 23.410          H  
ATOM   2369  HA  ALA A 157       1.041  31.448   4.381  1.00 23.260          H  
ATOM   2370 1HB  ALA A 157       2.894  30.448   3.102  1.00 32.620          H  
ATOM   2371 2HB  ALA A 157       3.487  31.726   4.184  1.00 32.620          H  
ATOM   2372 3HB  ALA A 157       3.701  30.026   4.604  1.00 32.620          H  
ATOM   2373  N   ARG A 158       0.450  29.057   3.646  1.00 20.260          N  
ATOM   2374  CA  ARG A 158      -0.165  27.745   3.428  1.00 20.580          C  
ATOM   2375  C   ARG A 158       0.704  26.569   3.880  1.00 20.170          C  
ATOM   2376  O   ARG A 158       0.212  25.643   4.519  1.00 20.090          O  
ATOM   2377  CB  ARG A 158      -0.448  27.553   1.945  1.00 28.680          C  
ATOM   2378  CG  ARG A 158      -1.101  26.217   1.547  1.00 28.680          C  
ATOM   2379  CD  ARG A 158      -1.095  26.044   0.072  1.00 28.680          C  
ATOM   2380  NE  ARG A 158       0.284  25.871  -0.434  1.00 28.680          N  
ATOM   2381  CZ  ARG A 158       0.725  26.173  -1.679  1.00 28.680          C  
ATOM   2382  NH1 ARG A 158      -0.096  26.672  -2.596  1.00 28.680          N  
ATOM   2383  NH2 ARG A 158       2.006  25.969  -1.966  1.00 28.680          N  
ATOM   2384  H   ARG A 158       0.373  29.762   2.926  1.00 24.310          H  
ATOM   2385  HA  ARG A 158      -1.103  27.715   3.982  1.00 24.700          H  
ATOM   2386 1HB  ARG A 158      -1.101  28.348   1.595  1.00 34.420          H  
ATOM   2387 2HB  ARG A 158       0.488  27.635   1.392  1.00 34.420          H  
ATOM   2388 1HG  ARG A 158      -0.538  25.381   1.967  1.00 34.420          H  
ATOM   2389 2HG  ARG A 158      -2.128  26.183   1.905  1.00 34.420          H  
ATOM   2390 1HD  ARG A 158      -1.675  25.161  -0.194  1.00 34.420          H  
ATOM   2391 2HD  ARG A 158      -1.531  26.926  -0.388  1.00 34.420          H  
ATOM   2392  HE  ARG A 158       0.981  25.444   0.217  1.00 34.420          H  
ATOM   2393 1HH1 ARG A 158      -1.069  26.831  -2.377  1.00 34.420          H  
ATOM   2394 2HH1 ARG A 158       0.250  26.895  -3.518  1.00 34.420          H  
ATOM   2395 1HH2 ARG A 158       2.648  25.609  -1.223  1.00 34.420          H  
ATOM   2396 2HH2 ARG A 158       2.368  26.189  -2.876  1.00 34.420          H  
ATOM   2397  N   ASP A 159       1.998  26.611   3.558  1.00 19.990          N  
ATOM   2398  CA  ASP A 159       2.903  25.502   3.848  1.00 19.730          C  
ATOM   2399  C   ASP A 159       3.580  25.618   5.219  1.00 18.850          C  
ATOM   2400  O   ASP A 159       4.466  24.827   5.558  1.00 18.730          O  
ATOM   2401  CB  ASP A 159       3.947  25.420   2.740  1.00 27.730          C  
ATOM   2402  CG  ASP A 159       3.304  25.073   1.374  1.00 27.730          C  
ATOM   2403  OD1 ASP A 159       2.275  24.437   1.339  1.00 27.730          O  
ATOM   2404  OD2 ASP A 159       3.825  25.489   0.370  1.00 27.730          O  
ATOM   2405  H   ASP A 159       2.350  27.411   3.055  1.00 23.990          H  
ATOM   2406  HA  ASP A 159       2.320  24.580   3.841  1.00 23.680          H  
ATOM   2407 1HB  ASP A 159       4.467  26.375   2.658  1.00 33.270          H  
ATOM   2408 2HB  ASP A 159       4.689  24.659   2.989  1.00 33.270          H  
ATOM   2409  N   LEU A 160       3.203  26.638   5.976  1.00 18.320          N  
ATOM   2410  CA  LEU A 160       3.702  26.881   7.320  1.00 17.530          C  
ATOM   2411  C   LEU A 160       2.594  26.650   8.349  1.00 17.380          C  
ATOM   2412  O   LEU A 160       2.868  26.337   9.513  1.00 16.870          O  
ATOM   2413  CB  LEU A 160       4.251  28.301   7.438  1.00 24.860          C  
ATOM   2414  CG  LEU A 160       5.439  28.675   6.556  1.00 24.860          C  
ATOM   2415  CD1 LEU A 160       5.744  30.149   6.793  1.00 24.860          C  
ATOM   2416  CD2 LEU A 160       6.653  27.816   6.892  1.00 24.860          C  
ATOM   2417  H   LEU A 160       2.469  27.245   5.630  1.00 21.980          H  
ATOM   2418  HA  LEU A 160       4.487  26.166   7.535  1.00 21.040          H  
ATOM   2419 1HB  LEU A 160       3.452  28.967   7.163  1.00 29.830          H  
ATOM   2420 2HB  LEU A 160       4.520  28.496   8.458  1.00 29.830          H  
ATOM   2421  HG  LEU A 160       5.184  28.530   5.511  1.00 29.830          H  
ATOM   2422 1HD1 LEU A 160       6.582  30.451   6.166  1.00 29.830          H  
ATOM   2423 2HD1 LEU A 160       4.884  30.753   6.548  1.00 29.830          H  
ATOM   2424 3HD1 LEU A 160       6.001  30.302   7.840  1.00 29.830          H  
ATOM   2425 1HD2 LEU A 160       7.489  28.115   6.260  1.00 29.830          H  
ATOM   2426 2HD2 LEU A 160       6.922  27.957   7.938  1.00 29.830          H  
ATOM   2427 3HD2 LEU A 160       6.439  26.765   6.711  1.00 29.830          H  
ATOM   2428  N   PHE A 161       1.350  26.871   7.928  1.00 17.920          N  
ATOM   2429  CA  PHE A 161       0.147  26.741   8.742  1.00 17.950          C  
ATOM   2430  C   PHE A 161       0.028  25.325   9.296  1.00 17.960          C  
ATOM   2431  O   PHE A 161       0.260  24.346   8.587  1.00 18.240          O  
ATOM   2432  CB  PHE A 161      -1.085  27.069   7.895  1.00 25.120          C  
ATOM   2433  CG  PHE A 161      -2.373  26.984   8.642  1.00 25.120          C  
ATOM   2434  CD1 PHE A 161      -2.837  28.033   9.402  1.00 25.120          C  
ATOM   2435  CD2 PHE A 161      -3.112  25.824   8.609  1.00 25.120          C  
ATOM   2436  CE1 PHE A 161      -4.027  27.911  10.117  1.00 25.120          C  
ATOM   2437  CE2 PHE A 161      -4.278  25.708   9.314  1.00 25.120          C  
ATOM   2438  CZ  PHE A 161      -4.734  26.754  10.070  1.00 25.120          C  
ATOM   2439  H   PHE A 161       1.223  27.191   6.971  1.00 21.500          H  
ATOM   2440  HA  PHE A 161       0.208  27.438   9.576  1.00 21.540          H  
ATOM   2441 1HB  PHE A 161      -0.981  28.084   7.491  1.00 30.140          H  
ATOM   2442 2HB  PHE A 161      -1.130  26.388   7.043  1.00 30.140          H  
ATOM   2443  HD1 PHE A 161      -2.254  28.960   9.437  1.00 30.140          H  
ATOM   2444  HD2 PHE A 161      -2.750  24.972   8.021  1.00 30.140          H  
ATOM   2445  HE1 PHE A 161      -4.402  28.726  10.730  1.00 30.140          H  
ATOM   2446  HE2 PHE A 161      -4.834  24.769   9.281  1.00 30.140          H  
ATOM   2447  HZ  PHE A 161      -5.659  26.655  10.640  1.00 30.140          H  
ATOM   2448  N   ASN A 162      -0.324  25.204  10.571  1.00 17.770          N  
ATOM   2449  CA  ASN A 162      -0.441  23.894  11.198  1.00 17.850          C  
ATOM   2450  C   ASN A 162      -1.461  22.976  10.521  1.00 17.240          C  
ATOM   2451  O   ASN A 162      -2.638  23.308  10.397  1.00 17.580          O  
ATOM   2452  CB  ASN A 162      -0.804  24.056  12.659  1.00 24.960          C  
ATOM   2453  CG  ASN A 162       0.296  24.706  13.464  1.00 24.960          C  
ATOM   2454  OD1 ASN A 162       1.466  24.710  13.074  1.00 24.960          O  
ATOM   2455  ND2 ASN A 162      -0.065  25.252  14.592  1.00 24.960          N  
ATOM   2456  H   ASN A 162      -0.502  26.035  11.112  1.00 21.320          H  
ATOM   2457  HA  ASN A 162       0.530  23.400  11.129  1.00 21.420          H  
ATOM   2458 1HB  ASN A 162      -1.710  24.658  12.742  1.00 29.950          H  
ATOM   2459 2HB  ASN A 162      -1.024  23.077  13.084  1.00 29.950          H  
ATOM   2460 1HD2 ASN A 162       0.619  25.695  15.173  1.00 29.950          H  
ATOM   2461 2HD2 ASN A 162      -1.025  25.229  14.878  1.00 29.950          H  
ATOM   2462  N   LEU A 163      -1.018  21.776  10.167  1.00 16.450          N  
ATOM   2463  CA  LEU A 163      -1.871  20.786   9.523  1.00 15.940          C  
ATOM   2464  C   LEU A 163      -2.389  19.778  10.541  1.00 15.200          C  
ATOM   2465  O   LEU A 163      -1.617  19.240  11.337  1.00 14.820          O  
ATOM   2466  CB  LEU A 163      -1.085  20.074   8.402  1.00 22.520          C  
ATOM   2467  CG  LEU A 163      -1.807  18.930   7.606  1.00 22.520          C  
ATOM   2468  CD1 LEU A 163      -2.972  19.491   6.793  1.00 22.520          C  
ATOM   2469  CD2 LEU A 163      -0.791  18.268   6.666  1.00 22.520          C  
ATOM   2470  H   LEU A 163      -0.042  21.562  10.312  1.00 19.740          H  
ATOM   2471  HA  LEU A 163      -2.723  21.305   9.089  1.00 19.130          H  
ATOM   2472 1HB  LEU A 163      -0.768  20.827   7.680  1.00 27.020          H  
ATOM   2473 2HB  LEU A 163      -0.190  19.640   8.845  1.00 27.020          H  
ATOM   2474  HG  LEU A 163      -2.200  18.184   8.301  1.00 27.020          H  
ATOM   2475 1HD1 LEU A 163      -3.451  18.678   6.243  1.00 27.020          H  
ATOM   2476 2HD1 LEU A 163      -3.705  19.951   7.448  1.00 27.020          H  
ATOM   2477 3HD1 LEU A 163      -2.602  20.234   6.088  1.00 27.020          H  
ATOM   2478 1HD2 LEU A 163      -1.273  17.464   6.108  1.00 27.020          H  
ATOM   2479 2HD2 LEU A 163      -0.395  19.002   5.963  1.00 27.020          H  
ATOM   2480 3HD2 LEU A 163       0.038  17.851   7.245  1.00 27.020          H  
ATOM   2481  N   SER A 164      -3.688  19.501  10.497  1.00 15.100          N  
ATOM   2482  CA  SER A 164      -4.317  18.551  11.401  1.00 14.410          C  
ATOM   2483  C   SER A 164      -5.460  17.824  10.701  1.00 13.650          C  
ATOM   2484  O   SER A 164      -5.844  18.180   9.584  1.00 13.600          O  
ATOM   2485  CB  SER A 164      -4.833  19.277  12.623  1.00 20.450          C  
ATOM   2486  OG  SER A 164      -5.880  20.141  12.280  1.00 20.450          O  
ATOM   2487  H   SER A 164      -4.283  19.996   9.847  1.00 18.120          H  
ATOM   2488  HA  SER A 164      -3.574  17.814  11.709  1.00 17.290          H  
ATOM   2489 1HB  SER A 164      -5.180  18.555  13.362  1.00 24.540          H  
ATOM   2490 2HB  SER A 164      -4.020  19.844  13.075  1.00 24.540          H  
ATOM   2491  HG  SER A 164      -6.105  20.613  13.083  1.00 24.540          H  
ATOM   2492  N   ALA A 165      -5.967  16.764  11.338  1.00 13.210          N  
ATOM   2493  CA  ALA A 165      -7.064  15.986  10.772  1.00 12.610          C  
ATOM   2494  C   ALA A 165      -8.326  16.846  10.600  1.00 12.480          C  
ATOM   2495  O   ALA A 165      -8.636  17.651  11.479  1.00 12.570          O  
ATOM   2496  CB  ALA A 165      -7.388  14.797  11.662  1.00 17.890          C  
ATOM   2497  H   ALA A 165      -5.592  16.514  12.241  1.00 15.850          H  
ATOM   2498  HA  ALA A 165      -6.722  15.608   9.825  1.00 15.130          H  
ATOM   2499 1HB  ALA A 165      -8.187  14.214  11.204  1.00 21.470          H  
ATOM   2500 2HB  ALA A 165      -6.504  14.175  11.778  1.00 21.470          H  
ATOM   2501 3HB  ALA A 165      -7.716  15.153  12.639  1.00 21.470          H  
ATOM   2502  N   PRO A 166      -9.118  16.652   9.523  1.00 12.460          N  
ATOM   2503  CA  PRO A 166     -10.387  17.319   9.284  1.00 12.520          C  
ATOM   2504  C   PRO A 166     -11.374  17.027  10.404  1.00 12.590          C  
ATOM   2505  O   PRO A 166     -11.437  15.901  10.892  1.00 12.350          O  
ATOM   2506  CB  PRO A 166     -10.870  16.665   7.976  1.00 18.780          C  
ATOM   2507  CG  PRO A 166      -9.617  16.208   7.289  1.00 18.780          C  
ATOM   2508  CD  PRO A 166      -8.678  15.792   8.401  1.00 18.780          C  
ATOM   2509  HA  PRO A 166     -10.223  18.396   9.167  1.00 15.020          H  
ATOM   2510 1HB  PRO A 166     -11.555  15.836   8.195  1.00 22.540          H  
ATOM   2511 2HB  PRO A 166     -11.436  17.399   7.378  1.00 22.540          H  
ATOM   2512 1HG  PRO A 166      -9.844  15.380   6.597  1.00 22.540          H  
ATOM   2513 2HG  PRO A 166      -9.203  17.024   6.678  1.00 22.540          H  
ATOM   2514 1HD  PRO A 166      -8.776  14.723   8.652  1.00 22.540          H  
ATOM   2515 2HD  PRO A 166      -7.675  16.067   8.044  1.00 22.540          H  
ATOM   2516  N   LEU A 167     -12.228  18.015  10.688  1.00 13.080          N  
ATOM   2517  CA  LEU A 167     -13.285  17.973  11.713  1.00 13.390          C  
ATOM   2518  C   LEU A 167     -14.168  16.731  11.636  1.00 12.870          C  
ATOM   2519  O   LEU A 167     -14.774  16.328  12.627  1.00 12.900          O  
ATOM   2520  CB  LEU A 167     -14.177  19.214  11.587  1.00 18.620          C  
ATOM   2521  CG  LEU A 167     -13.534  20.594  11.939  1.00 18.620          C  
ATOM   2522  CD1 LEU A 167     -14.526  21.696  11.581  1.00 18.620          C  
ATOM   2523  CD2 LEU A 167     -13.183  20.661  13.429  1.00 18.620          C  
ATOM   2524  H   LEU A 167     -12.098  18.887  10.198  1.00 15.700          H  
ATOM   2525  HA  LEU A 167     -12.804  17.959  12.685  1.00 16.070          H  
ATOM   2526 1HB  LEU A 167     -14.539  19.272  10.563  1.00 22.350          H  
ATOM   2527 2HB  LEU A 167     -15.038  19.077  12.240  1.00 22.350          H  
ATOM   2528  HG  LEU A 167     -12.633  20.743  11.351  1.00 22.350          H  
ATOM   2529 1HD1 LEU A 167     -14.089  22.668  11.810  1.00 22.350          H  
ATOM   2530 2HD1 LEU A 167     -14.760  21.648  10.518  1.00 22.350          H  
ATOM   2531 3HD1 LEU A 167     -15.441  21.567  12.159  1.00 22.350          H  
ATOM   2532 1HD2 LEU A 167     -12.749  21.635  13.651  1.00 22.350          H  
ATOM   2533 2HD2 LEU A 167     -14.088  20.523  14.022  1.00 22.350          H  
ATOM   2534 3HD2 LEU A 167     -12.464  19.893  13.688  1.00 22.350          H  
ATOM   2535  N   ALA A 168     -14.283  16.172  10.437  1.00 12.540          N  
ATOM   2536  CA  ALA A 168     -15.094  14.999  10.145  1.00 12.170          C  
ATOM   2537  C   ALA A 168     -14.656  13.777  10.959  1.00 11.680          C  
ATOM   2538  O   ALA A 168     -15.424  12.831  11.094  1.00 11.960          O  
ATOM   2539  CB  ALA A 168     -15.008  14.670   8.669  1.00 17.190          C  
ATOM   2540  H   ALA A 168     -13.744  16.585   9.691  1.00 15.050          H  
ATOM   2541  HA  ALA A 168     -16.125  15.228  10.405  1.00 14.600          H  
ATOM   2542 1HB  ALA A 168     -15.641  13.812   8.450  1.00 20.620          H  
ATOM   2543 2HB  ALA A 168     -15.344  15.526   8.086  1.00 20.620          H  
ATOM   2544 3HB  ALA A 168     -13.975  14.437   8.413  1.00 20.620          H  
ATOM   2545  N   ARG A 169     -13.408  13.752  11.431  1.00 11.070          N  
ATOM   2546  CA  ARG A 169     -12.884  12.636  12.205  1.00 10.730          C  
ATOM   2547  C   ARG A 169     -13.167  12.813  13.706  1.00 10.400          C  
ATOM   2548  O   ARG A 169     -12.540  13.667  14.334  1.00 10.250          O  
ATOM   2549  CB  ARG A 169     -11.372  12.557  12.028  1.00 15.160          C  
ATOM   2550  CG  ARG A 169     -10.700  11.465  12.842  1.00 15.160          C  
ATOM   2551  CD  ARG A 169      -9.240  11.341  12.580  1.00 15.160          C  
ATOM   2552  NE  ARG A 169      -8.951  10.817  11.253  1.00 15.160          N  
ATOM   2553  CZ  ARG A 169      -7.714  10.658  10.733  1.00 15.160          C  
ATOM   2554  NH1 ARG A 169      -6.642  10.977  11.433  1.00 15.160          N  
ATOM   2555  NH2 ARG A 169      -7.577  10.174   9.508  1.00 15.160          N  
ATOM   2556  H   ARG A 169     -12.807  14.570  11.278  1.00 13.280          H  
ATOM   2557  HA  ARG A 169     -13.315  11.719  11.823  1.00 12.880          H  
ATOM   2558 1HB  ARG A 169     -11.136  12.402  10.977  1.00 18.190          H  
ATOM   2559 2HB  ARG A 169     -10.928  13.513  12.319  1.00 18.190          H  
ATOM   2560 1HG  ARG A 169     -10.814  11.695  13.902  1.00 18.190          H  
ATOM   2561 2HG  ARG A 169     -11.177  10.510  12.624  1.00 18.190          H  
ATOM   2562 1HD  ARG A 169      -8.788  12.323  12.670  1.00 18.190          H  
ATOM   2563 2HD  ARG A 169      -8.797  10.675  13.319  1.00 18.190          H  
ATOM   2564  HE  ARG A 169      -9.738  10.550  10.673  1.00 18.190          H  
ATOM   2565 1HH1 ARG A 169      -6.733  11.338  12.372  1.00 18.190          H  
ATOM   2566 2HH1 ARG A 169      -5.721  10.852  11.034  1.00 18.190          H  
ATOM   2567 1HH2 ARG A 169      -8.395   9.926   8.966  1.00 18.190          H  
ATOM   2568 2HH2 ARG A 169      -6.657  10.052   9.109  1.00 18.190          H  
ATOM   2569  N   PRO A 170     -14.054  12.017  14.344  1.00 10.460          N  
ATOM   2570  CA  PRO A 170     -14.391  12.147  15.748  1.00 10.200          C  
ATOM   2571  C   PRO A 170     -13.108  12.029  16.540  1.00  9.700          C  
ATOM   2572  O   PRO A 170     -12.320  11.119  16.256  1.00  9.850          O  
ATOM   2573  CB  PRO A 170     -15.340  10.970  15.998  1.00 15.300          C  
ATOM   2574  CG  PRO A 170     -15.919  10.653  14.636  1.00 15.300          C  
ATOM   2575  CD  PRO A 170     -14.772  10.913  13.663  1.00 15.300          C  
ATOM   2576  HA  PRO A 170     -14.880  13.125  15.920  1.00 12.240          H  
ATOM   2577 1HB  PRO A 170     -14.787  10.123  16.436  1.00 18.360          H  
ATOM   2578 2HB  PRO A 170     -16.107  11.262  16.724  1.00 18.360          H  
ATOM   2579 1HG  PRO A 170     -16.278   9.615  14.596  1.00 18.360          H  
ATOM   2580 2HG  PRO A 170     -16.797  11.298  14.436  1.00 18.360          H  
ATOM   2581 1HD  PRO A 170     -14.119  10.031  13.563  1.00 18.360          H  
ATOM   2582 2HD  PRO A 170     -15.215  11.214  12.729  1.00 18.360          H  
ATOM   2583  N   VAL A 171     -12.962  12.818  17.598  1.00  9.280          N  
ATOM   2584  CA  VAL A 171     -11.748  12.823  18.418  1.00  9.010          C  
ATOM   2585  C   VAL A 171     -11.307  11.443  18.874  1.00  8.820          C  
ATOM   2586  O   VAL A 171     -10.109  11.152  18.879  1.00  9.170          O  
ATOM   2587  CB  VAL A 171     -11.885  13.745  19.639  1.00 12.720          C  
ATOM   2588  CG1 VAL A 171     -10.662  13.556  20.586  1.00 12.720          C  
ATOM   2589  CG2 VAL A 171     -11.964  15.187  19.170  1.00 12.720          C  
ATOM   2590  H   VAL A 171     -13.685  13.497  17.786  1.00 11.140          H  
ATOM   2591  HA  VAL A 171     -10.947  13.237  17.799  1.00 10.810          H  
ATOM   2592  HB  VAL A 171     -12.785  13.488  20.186  1.00 15.270          H  
ATOM   2593 1HG1 VAL A 171     -10.766  14.222  21.448  1.00 15.270          H  
ATOM   2594 2HG1 VAL A 171     -10.605  12.533  20.934  1.00 15.270          H  
ATOM   2595 3HG1 VAL A 171      -9.744  13.804  20.051  1.00 15.270          H  
ATOM   2596 1HG2 VAL A 171     -12.063  15.847  20.033  1.00 15.270          H  
ATOM   2597 2HG2 VAL A 171     -11.053  15.439  18.624  1.00 15.270          H  
ATOM   2598 3HG2 VAL A 171     -12.822  15.316  18.516  1.00 15.270          H  
ATOM   2599  N   GLY A 172     -12.247  10.579  19.248  1.00  8.470          N  
ATOM   2600  CA  GLY A 172     -11.913   9.238  19.725  1.00  8.370          C  
ATOM   2601  C   GLY A 172     -11.023   8.447  18.746  1.00  9.130          C  
ATOM   2602  O   GLY A 172     -10.374   7.470  19.143  1.00  9.390          O  
ATOM   2603  H   GLY A 172     -13.213  10.873  19.231  1.00 10.160          H  
ATOM   2604 1HA  GLY A 172     -11.408   9.321  20.685  1.00 10.040          H  
ATOM   2605 2HA  GLY A 172     -12.834   8.686  19.912  1.00 10.040          H  
ATOM   2606  N   THR A 173     -11.032   8.817  17.456  1.00  9.710          N  
ATOM   2607  CA  THR A 173     -10.199   8.159  16.463  1.00 10.670          C  
ATOM   2608  C   THR A 173      -8.758   8.527  16.743  1.00 11.160          C  
ATOM   2609  O   THR A 173      -7.868   7.679  16.668  1.00 11.900          O  
ATOM   2610  CB  THR A 173     -10.551   8.570  15.028  1.00 14.550          C  
ATOM   2611  OG1 THR A 173     -11.908   8.232  14.753  1.00 14.550          O  
ATOM   2612  CG2 THR A 173      -9.622   7.839  14.017  1.00 14.550          C  
ATOM   2613  H   THR A 173     -11.583   9.627  17.166  1.00 11.650          H  
ATOM   2614  HA  THR A 173     -10.310   7.079  16.559  1.00 12.800          H  
ATOM   2615  HB  THR A 173     -10.435   9.634  14.940  1.00 17.460          H  
ATOM   2616  HG1 THR A 173     -12.466   8.786  15.311  1.00 17.460          H  
ATOM   2617 1HG2 THR A 173      -9.884   8.137  13.004  1.00 17.460          H  
ATOM   2618 2HG2 THR A 173      -8.585   8.094  14.203  1.00 17.460          H  
ATOM   2619 3HG2 THR A 173      -9.751   6.763  14.122  1.00 17.460          H  
ATOM   2620  N   SER A 174      -8.519   9.814  17.036  1.00 10.870          N  
ATOM   2621  CA  SER A 174      -7.181  10.314  17.286  1.00 11.440          C  
ATOM   2622  C   SER A 174      -6.666   9.666  18.543  1.00 11.370          C  
ATOM   2623  O   SER A 174      -5.503   9.289  18.618  1.00 12.190          O  
ATOM   2624  CB  SER A 174      -7.169  11.827  17.449  1.00 15.790          C  
ATOM   2625  OG  SER A 174      -7.527  12.483  16.259  1.00 15.790          O  
ATOM   2626  H   SER A 174      -9.299  10.455  17.152  1.00 13.040          H  
ATOM   2627  HA  SER A 174      -6.533  10.039  16.455  1.00 13.730          H  
ATOM   2628 1HB  SER A 174      -7.857  12.113  18.242  1.00 18.950          H  
ATOM   2629 2HB  SER A 174      -6.174  12.144  17.757  1.00 18.950          H  
ATOM   2630  HG  SER A 174      -7.410  13.422  16.434  1.00 18.950          H  
ATOM   2631  N   LEU A 175      -7.553   9.512  19.525  1.00 10.540          N  
ATOM   2632  CA  LEU A 175      -7.189   8.918  20.802  1.00 10.650          C  
ATOM   2633  C   LEU A 175      -6.734   7.461  20.586  1.00 11.350          C  
ATOM   2634  O   LEU A 175      -5.684   7.044  21.108  1.00 12.080          O  
ATOM   2635  CB  LEU A 175      -8.408   9.004  21.742  1.00 14.870          C  
ATOM   2636  CG  LEU A 175      -8.294   8.457  23.177  1.00 14.870          C  
ATOM   2637  CD1 LEU A 175      -7.227   9.226  23.959  1.00 14.870          C  
ATOM   2638  CD2 LEU A 175      -9.662   8.600  23.845  1.00 14.870          C  
ATOM   2639  H   LEU A 175      -8.501   9.867  19.360  1.00 12.650          H  
ATOM   2640  HA  LEU A 175      -6.361   9.489  21.218  1.00 12.780          H  
ATOM   2641 1HB  LEU A 175      -8.710  10.047  21.810  1.00 17.840          H  
ATOM   2642 2HB  LEU A 175      -9.218   8.458  21.272  1.00 17.840          H  
ATOM   2643  HG  LEU A 175      -8.006   7.404  23.150  1.00 17.840          H  
ATOM   2644 1HD1 LEU A 175      -7.167   8.831  24.974  1.00 17.840          H  
ATOM   2645 2HD1 LEU A 175      -6.256   9.116  23.479  1.00 17.840          H  
ATOM   2646 3HD1 LEU A 175      -7.494  10.277  24.000  1.00 17.840          H  
ATOM   2647 1HD2 LEU A 175      -9.620   8.213  24.862  1.00 17.840          H  
ATOM   2648 2HD2 LEU A 175      -9.931   9.634  23.870  1.00 17.840          H  
ATOM   2649 3HD2 LEU A 175     -10.407   8.044  23.275  1.00 17.840          H  
ATOM   2650  N   PHE A 176      -7.515   6.700  19.793  1.00 11.260          N  
ATOM   2651  CA  PHE A 176      -7.211   5.316  19.432  1.00 11.990          C  
ATOM   2652  C   PHE A 176      -5.854   5.231  18.734  1.00 13.070          C  
ATOM   2653  O   PHE A 176      -4.990   4.424  19.110  1.00 13.830          O  
ATOM   2654  CB  PHE A 176      -8.297   4.767  18.500  1.00 16.490          C  
ATOM   2655  CG  PHE A 176      -8.099   3.354  18.025  1.00 16.490          C  
ATOM   2656  CD1 PHE A 176      -8.510   2.294  18.807  1.00 16.490          C  
ATOM   2657  CD2 PHE A 176      -7.503   3.082  16.799  1.00 16.490          C  
ATOM   2658  CE1 PHE A 176      -8.348   1.005  18.383  1.00 16.490          C  
ATOM   2659  CE2 PHE A 176      -7.333   1.785  16.375  1.00 16.490          C  
ATOM   2660  CZ  PHE A 176      -7.762   0.745  17.172  1.00 16.490          C  
ATOM   2661  H   PHE A 176      -8.394   7.095  19.440  1.00 13.510          H  
ATOM   2662  HA  PHE A 176      -7.175   4.717  20.342  1.00 14.390          H  
ATOM   2663 1HB  PHE A 176      -9.261   4.829  19.003  1.00 19.790          H  
ATOM   2664 2HB  PHE A 176      -8.365   5.402  17.623  1.00 19.790          H  
ATOM   2665  HD1 PHE A 176      -8.973   2.497  19.772  1.00 19.790          H  
ATOM   2666  HD2 PHE A 176      -7.169   3.913  16.172  1.00 19.790          H  
ATOM   2667  HE1 PHE A 176      -8.679   0.190  19.012  1.00 19.790          H  
ATOM   2668  HE2 PHE A 176      -6.864   1.579  15.411  1.00 19.790          H  
ATOM   2669  HZ  PHE A 176      -7.628  -0.281  16.846  1.00 19.790          H  
ATOM   2670  N   LEU A 177      -5.669   6.081  17.712  1.00 13.210          N  
ATOM   2671  CA  LEU A 177      -4.433   6.100  16.963  1.00 14.290          C  
ATOM   2672  C   LEU A 177      -3.255   6.448  17.829  1.00 14.690          C  
ATOM   2673  O   LEU A 177      -2.255   5.751  17.786  1.00 15.660          O  
ATOM   2674  CB  LEU A 177      -4.519   7.145  15.846  1.00 19.570          C  
ATOM   2675  CG  LEU A 177      -5.426   6.843  14.648  1.00 19.570          C  
ATOM   2676  CD1 LEU A 177      -5.593   8.113  13.811  1.00 19.570          C  
ATOM   2677  CD2 LEU A 177      -4.775   5.776  13.818  1.00 19.570          C  
ATOM   2678  H   LEU A 177      -6.422   6.719  17.443  1.00 15.850          H  
ATOM   2679  HA  LEU A 177      -4.270   5.110  16.552  1.00 17.150          H  
ATOM   2680 1HB  LEU A 177      -4.873   8.073  16.289  1.00 23.490          H  
ATOM   2681 2HB  LEU A 177      -3.516   7.316  15.463  1.00 23.490          H  
ATOM   2682  HG  LEU A 177      -6.405   6.512  14.981  1.00 23.490          H  
ATOM   2683 1HD1 LEU A 177      -6.224   7.903  12.950  1.00 23.490          H  
ATOM   2684 2HD1 LEU A 177      -6.060   8.884  14.418  1.00 23.490          H  
ATOM   2685 3HD1 LEU A 177      -4.618   8.457  13.470  1.00 23.490          H  
ATOM   2686 1HD2 LEU A 177      -5.363   5.577  12.949  1.00 23.490          H  
ATOM   2687 2HD2 LEU A 177      -3.800   6.137  13.505  1.00 23.490          H  
ATOM   2688 3HD2 LEU A 177      -4.658   4.861  14.385  1.00 23.490          H  
ATOM   2689  N   GLN A 178      -3.382   7.449  18.696  1.00 14.050          N  
ATOM   2690  CA  GLN A 178      -2.267   7.844  19.538  1.00 14.510          C  
ATOM   2691  C   GLN A 178      -1.846   6.703  20.435  1.00 14.950          C  
ATOM   2692  O   GLN A 178      -0.652   6.467  20.628  1.00 15.900          O  
ATOM   2693  CB  GLN A 178      -2.636   9.082  20.343  1.00 20.130          C  
ATOM   2694  CG  GLN A 178      -2.734  10.354  19.508  1.00 20.130          C  
ATOM   2695  CD  GLN A 178      -3.329  11.491  20.292  1.00 20.130          C  
ATOM   2696  OE1 GLN A 178      -3.838  11.275  21.398  1.00 20.130          O  
ATOM   2697  NE2 GLN A 178      -3.273  12.698  19.741  1.00 20.130          N  
ATOM   2698  H   GLN A 178      -4.244   7.993  18.725  1.00 16.860          H  
ATOM   2699  HA  GLN A 178      -1.428   8.103  18.905  1.00 17.410          H  
ATOM   2700 1HB  GLN A 178      -3.601   8.917  20.831  1.00 24.160          H  
ATOM   2701 2HB  GLN A 178      -1.898   9.249  21.109  1.00 24.160          H  
ATOM   2702 1HG  GLN A 178      -1.723  10.641  19.226  1.00 24.160          H  
ATOM   2703 2HG  GLN A 178      -3.315  10.184  18.617  1.00 24.160          H  
ATOM   2704 1HE2 GLN A 178      -3.653  13.488  20.225  1.00 24.160          H  
ATOM   2705 2HE2 GLN A 178      -2.848  12.823  18.844  1.00 24.160          H  
ATOM   2706  N   THR A 179      -2.811   5.953  20.949  1.00 14.310          N  
ATOM   2707  CA  THR A 179      -2.467   4.833  21.794  1.00 14.740          C  
ATOM   2708  C   THR A 179      -1.608   3.837  20.996  1.00 15.720          C  
ATOM   2709  O   THR A 179      -0.522   3.439  21.445  1.00 16.580          O  
ATOM   2710  CB  THR A 179      -3.759   4.174  22.337  1.00 20.460          C  
ATOM   2711  OG1 THR A 179      -4.486   5.134  23.131  1.00 20.460          O  
ATOM   2712  CG2 THR A 179      -3.424   2.981  23.197  1.00 20.460          C  
ATOM   2713  H   THR A 179      -3.792   6.214  20.803  1.00 17.170          H  
ATOM   2714  HA  THR A 179      -1.878   5.193  22.634  1.00 17.690          H  
ATOM   2715  HB  THR A 179      -4.386   3.855  21.509  1.00 24.560          H  
ATOM   2716  HG1 THR A 179      -4.861   5.824  22.542  1.00 24.560          H  
ATOM   2717 1HG2 THR A 179      -4.344   2.541  23.574  1.00 24.560          H  
ATOM   2718 2HG2 THR A 179      -2.900   2.249  22.600  1.00 24.560          H  
ATOM   2719 3HG2 THR A 179      -2.800   3.294  24.034  1.00 24.560          H  
ATOM   2720  N   ALA A 180      -2.060   3.491  19.780  1.00 15.690          N  
ATOM   2721  CA  ALA A 180      -1.321   2.572  18.909  1.00 16.710          C  
ATOM   2722  C   ALA A 180       0.054   3.116  18.488  1.00 17.750          C  
ATOM   2723  O   ALA A 180       1.048   2.387  18.473  1.00 18.730          O  
ATOM   2724  CB  ALA A 180      -2.135   2.300  17.663  1.00 22.990          C  
ATOM   2725  H   ALA A 180      -2.970   3.862  19.479  1.00 18.830          H  
ATOM   2726  HA  ALA A 180      -1.171   1.643  19.456  1.00 20.050          H  
ATOM   2727 1HB  ALA A 180      -1.609   1.596  17.045  1.00 27.580          H  
ATOM   2728 2HB  ALA A 180      -3.091   1.896  17.947  1.00 27.580          H  
ATOM   2729 3HB  ALA A 180      -2.282   3.230  17.117  1.00 27.580          H  
ATOM   2730  N   LEU A 181       0.112   4.413  18.190  1.00 17.590          N  
ATOM   2731  CA  LEU A 181       1.313   5.111  17.740  1.00 18.580          C  
ATOM   2732  C   LEU A 181       2.379   5.142  18.829  1.00 19.150          C  
ATOM   2733  O   LEU A 181       3.575   5.057  18.548  1.00 20.230          O  
ATOM   2734  CB  LEU A 181       0.935   6.536  17.285  1.00 25.620          C  
ATOM   2735  CG  LEU A 181       0.050   6.650  15.954  1.00 25.620          C  
ATOM   2736  CD1 LEU A 181      -0.466   8.069  15.788  1.00 25.620          C  
ATOM   2737  CD2 LEU A 181       0.869   6.271  14.773  1.00 25.620          C  
ATOM   2738  H   LEU A 181      -0.754   4.942  18.234  1.00 21.110          H  
ATOM   2739  HA  LEU A 181       1.729   4.560  16.903  1.00 22.300          H  
ATOM   2740 1HB  LEU A 181       0.393   7.005  18.091  1.00 30.740          H  
ATOM   2741 2HB  LEU A 181       1.853   7.097  17.123  1.00 30.740          H  
ATOM   2742  HG  LEU A 181      -0.787   5.983  16.010  1.00 30.740          H  
ATOM   2743 1HD1 LEU A 181      -1.067   8.130  14.878  1.00 30.740          H  
ATOM   2744 2HD1 LEU A 181      -1.082   8.339  16.635  1.00 30.740          H  
ATOM   2745 3HD1 LEU A 181       0.373   8.758  15.718  1.00 30.740          H  
ATOM   2746 1HD2 LEU A 181       0.260   6.346  13.873  1.00 30.740          H  
ATOM   2747 2HD2 LEU A 181       1.731   6.934  14.690  1.00 30.740          H  
ATOM   2748 3HD2 LEU A 181       1.198   5.270  14.903  1.00 30.740          H  
ATOM   2749  N   ARG A 182       1.945   5.201  20.091  1.00 18.480          N  
ATOM   2750  CA  ARG A 182       2.854   5.219  21.231  1.00 19.070          C  
ATOM   2751  C   ARG A 182       3.371   3.825  21.597  1.00 19.550          C  
ATOM   2752  O   ARG A 182       4.153   3.695  22.541  1.00 20.050          O  
ATOM   2753  CB  ARG A 182       2.215   5.807  22.491  1.00 26.460          C  
ATOM   2754  CG  ARG A 182       1.935   7.315  22.503  1.00 26.460          C  
ATOM   2755  CD  ARG A 182       1.609   7.794  23.897  1.00 26.460          C  
ATOM   2756  NE  ARG A 182       0.400   7.159  24.463  1.00 26.460          N  
ATOM   2757  CZ  ARG A 182      -0.878   7.598  24.336  1.00 26.460          C  
ATOM   2758  NH1 ARG A 182      -1.160   8.690  23.663  1.00 26.460          N  
ATOM   2759  NH2 ARG A 182      -1.862   6.917  24.908  1.00 26.460          N  
ATOM   2760  H   ARG A 182       0.940   5.307  20.265  1.00 22.180          H  
ATOM   2761  HA  ARG A 182       3.709   5.840  20.968  1.00 22.880          H  
ATOM   2762 1HB  ARG A 182       1.251   5.316  22.637  1.00 31.750          H  
ATOM   2763 2HB  ARG A 182       2.830   5.575  23.357  1.00 31.750          H  
ATOM   2764 1HG  ARG A 182       2.822   7.844  22.161  1.00 31.750          H  
ATOM   2765 2HG  ARG A 182       1.109   7.556  21.856  1.00 31.750          H  
ATOM   2766 1HD  ARG A 182       2.447   7.558  24.553  1.00 31.750          H  
ATOM   2767 2HD  ARG A 182       1.465   8.871  23.887  1.00 31.750          H  
ATOM   2768  HE  ARG A 182       0.542   6.315  25.002  1.00 31.750          H  
ATOM   2769 1HH1 ARG A 182      -0.428   9.225  23.224  1.00 31.750          H  
ATOM   2770 2HH1 ARG A 182      -2.125   8.995  23.593  1.00 31.750          H  
ATOM   2771 1HH2 ARG A 182      -1.662   6.079  25.436  1.00 31.750          H  
ATOM   2772 2HH2 ARG A 182      -2.820   7.233  24.817  1.00 31.750          H  
ATOM   2773  N   GLY A 183       2.933   2.776  20.888  1.00 19.460          N  
ATOM   2774  CA  GLY A 183       3.399   1.435  21.196  1.00 19.980          C  
ATOM   2775  C   GLY A 183       2.460   0.576  22.038  1.00 19.290          C  
ATOM   2776  O   GLY A 183       2.890  -0.445  22.569  1.00 19.770          O  
ATOM   2777  H   GLY A 183       2.290   2.894  20.099  1.00 23.350          H  
ATOM   2778 1HA  GLY A 183       3.592   0.922  20.254  1.00 23.980          H  
ATOM   2779 2HA  GLY A 183       4.361   1.506  21.701  1.00 23.980          H  
ATOM   2780  N   TRP A 184       1.211   0.979  22.237  1.00 18.200          N  
ATOM   2781  CA  TRP A 184       0.328   0.122  23.006  1.00 17.510          C  
ATOM   2782  C   TRP A 184      -0.512  -0.731  22.074  1.00 16.920          C  
ATOM   2783  O   TRP A 184      -0.896  -0.303  20.986  1.00 16.690          O  
ATOM   2784  CB  TRP A 184      -0.524   0.960  23.929  1.00 24.790          C  
ATOM   2785  CG  TRP A 184       0.264   1.536  25.044  1.00 24.790          C  
ATOM   2786  CD1 TRP A 184       0.892   2.743  25.053  1.00 24.790          C  
ATOM   2787  CD2 TRP A 184       0.523   0.935  26.338  1.00 24.790          C  
ATOM   2788  NE1 TRP A 184       1.529   2.933  26.260  1.00 24.790          N  
ATOM   2789  CE2 TRP A 184       1.313   1.836  27.055  1.00 24.790          C  
ATOM   2790  CE3 TRP A 184       0.153  -0.280  26.938  1.00 24.790          C  
ATOM   2791  CZ2 TRP A 184       1.750   1.566  28.345  1.00 24.790          C  
ATOM   2792  CZ3 TRP A 184       0.592  -0.549  28.237  1.00 24.790          C  
ATOM   2793  CH2 TRP A 184       1.369   0.350  28.917  1.00 24.790          C  
ATOM   2794  H   TRP A 184       0.832   1.839  21.832  1.00 21.840          H  
ATOM   2795  HA  TRP A 184       0.928  -0.543  23.625  1.00 21.010          H  
ATOM   2796 1HB  TRP A 184      -0.907   1.780  23.369  1.00 29.750          H  
ATOM   2797 2HB  TRP A 184      -1.365   0.382  24.312  1.00 29.750          H  
ATOM   2798  HD1 TRP A 184       0.893   3.448  24.222  1.00 29.750          H  
ATOM   2799  HE1 TRP A 184       2.073   3.741  26.523  1.00 29.750          H  
ATOM   2800  HE3 TRP A 184      -0.465  -0.996  26.400  1.00 29.750          H  
ATOM   2801  HZ2 TRP A 184       2.367   2.266  28.907  1.00 29.750          H  
ATOM   2802  HZ3 TRP A 184       0.301  -1.492  28.704  1.00 29.750          H  
ATOM   2803  HH2 TRP A 184       1.694   0.109  29.933  1.00 29.750          H  
ATOM   2804  N   ALA A 185      -0.781  -1.957  22.472  1.00 16.780          N  
ATOM   2805  CA  ALA A 185      -1.674  -2.798  21.694  1.00 16.310          C  
ATOM   2806  C   ALA A 185      -3.067  -2.189  21.729  1.00 15.330          C  
ATOM   2807  O   ALA A 185      -3.478  -1.701  22.783  1.00 15.210          O  
ATOM   2808  CB  ALA A 185      -1.670  -4.198  22.264  1.00 23.020          C  
ATOM   2809  H   ALA A 185      -0.390  -2.295  23.341  1.00 20.140          H  
ATOM   2810  HA  ALA A 185      -1.336  -2.809  20.659  1.00 19.570          H  
ATOM   2811 1HB  ALA A 185      -2.321  -4.796  21.679  1.00 27.630          H  
ATOM   2812 2HB  ALA A 185      -0.667  -4.615  22.248  1.00 27.630          H  
ATOM   2813 3HB  ALA A 185      -2.021  -4.167  23.288  1.00 27.630          H  
ATOM   2814  N   VAL A 186      -3.811  -2.229  20.622  1.00 14.760          N  
ATOM   2815  CA  VAL A 186      -5.176  -1.702  20.649  1.00 13.910          C  
ATOM   2816  C   VAL A 186      -6.186  -2.630  20.002  1.00 13.370          C  
ATOM   2817  O   VAL A 186      -5.862  -3.371  19.072  1.00 13.580          O  
ATOM   2818  CB  VAL A 186      -5.267  -0.334  19.930  1.00 19.810          C  
ATOM   2819  CG1 VAL A 186      -4.415   0.712  20.620  1.00 19.810          C  
ATOM   2820  CG2 VAL A 186      -4.825  -0.476  18.474  1.00 19.810          C  
ATOM   2821  H   VAL A 186      -3.441  -2.644  19.775  1.00 17.710          H  
ATOM   2822  HA  VAL A 186      -5.468  -1.561  21.690  1.00 16.690          H  
ATOM   2823  HB  VAL A 186      -6.292   0.005  19.973  1.00 23.780          H  
ATOM   2824 1HG1 VAL A 186      -4.525   1.671  20.107  1.00 23.780          H  
ATOM   2825 2HG1 VAL A 186      -4.744   0.811  21.649  1.00 23.780          H  
ATOM   2826 3HG1 VAL A 186      -3.369   0.417  20.604  1.00 23.780          H  
ATOM   2827 1HG2 VAL A 186      -4.919   0.487  17.986  1.00 23.780          H  
ATOM   2828 2HG2 VAL A 186      -3.786  -0.802  18.438  1.00 23.780          H  
ATOM   2829 3HG2 VAL A 186      -5.447  -1.195  17.952  1.00 23.780          H  
ATOM   2830  N   GLN A 187      -7.444  -2.504  20.417  1.00 12.810          N  
ATOM   2831  CA  GLN A 187      -8.491  -3.313  19.827  1.00 12.350          C  
ATOM   2832  C   GLN A 187      -9.562  -2.444  19.233  1.00 11.740          C  
ATOM   2833  O   GLN A 187     -10.127  -1.572  19.904  1.00 11.510          O  
ATOM   2834  CB  GLN A 187      -9.092  -4.250  20.855  1.00 17.470          C  
ATOM   2835  CG  GLN A 187     -10.062  -5.244  20.289  1.00 17.470          C  
ATOM   2836  CD  GLN A 187     -10.344  -6.328  21.273  1.00 17.470          C  
ATOM   2837  OE1 GLN A 187      -9.928  -6.251  22.437  1.00 17.470          O  
ATOM   2838  NE2 GLN A 187     -11.040  -7.358  20.826  1.00 17.470          N  
ATOM   2839  H   GLN A 187      -7.662  -1.867  21.172  1.00 15.370          H  
ATOM   2840  HA  GLN A 187      -8.067  -3.913  19.021  1.00 14.820          H  
ATOM   2841 1HB  GLN A 187      -8.337  -4.760  21.368  1.00 20.970          H  
ATOM   2842 2HB  GLN A 187      -9.632  -3.665  21.587  1.00 20.970          H  
ATOM   2843 1HG  GLN A 187     -10.996  -4.759  20.016  1.00 20.970          H  
ATOM   2844 2HG  GLN A 187      -9.611  -5.705  19.409  1.00 20.970          H  
ATOM   2845 1HE2 GLN A 187     -11.249  -8.125  21.435  1.00 20.970          H  
ATOM   2846 2HE2 GLN A 187     -11.359  -7.367  19.881  1.00 20.970          H  
ATOM   2847  N   LEU A 188      -9.809  -2.685  17.966  1.00 11.650          N  
ATOM   2848  CA  LEU A 188     -10.771  -1.956  17.181  1.00 11.230          C  
ATOM   2849  C   LEU A 188     -12.143  -2.618  17.220  1.00 11.010          C  
ATOM   2850  O   LEU A 188     -12.266  -3.835  17.064  1.00 11.320          O  
ATOM   2851  CB  LEU A 188     -10.249  -1.898  15.736  1.00 15.890          C  
ATOM   2852  CG  LEU A 188     -11.081  -1.149  14.697  1.00 15.890          C  
ATOM   2853  CD1 LEU A 188     -11.095   0.357  15.020  1.00 15.890          C  
ATOM   2854  CD2 LEU A 188     -10.495  -1.419  13.335  1.00 15.890          C  
ATOM   2855  H   LEU A 188      -9.270  -3.416  17.521  1.00 13.980          H  
ATOM   2856  HA  LEU A 188     -10.852  -0.951  17.592  1.00 13.480          H  
ATOM   2857 1HB  LEU A 188      -9.270  -1.448  15.746  1.00 19.070          H  
ATOM   2858 2HB  LEU A 188     -10.140  -2.924  15.383  1.00 19.070          H  
ATOM   2859  HG  LEU A 188     -12.093  -1.506  14.708  1.00 19.070          H  
ATOM   2860 1HD1 LEU A 188     -11.686   0.880  14.270  1.00 19.070          H  
ATOM   2861 2HD1 LEU A 188     -11.535   0.531  15.996  1.00 19.070          H  
ATOM   2862 3HD1 LEU A 188     -10.082   0.739  15.017  1.00 19.070          H  
ATOM   2863 1HD2 LEU A 188     -11.084  -0.902  12.577  1.00 19.070          H  
ATOM   2864 2HD2 LEU A 188      -9.476  -1.067  13.318  1.00 19.070          H  
ATOM   2865 3HD2 LEU A 188     -10.515  -2.491  13.136  1.00 19.070          H  
ATOM   2866  N   LEU A 189     -13.169  -1.805  17.410  1.00 10.680          N  
ATOM   2867  CA  LEU A 189     -14.547  -2.247  17.390  1.00 10.670          C  
ATOM   2868  C   LEU A 189     -14.948  -2.349  15.935  1.00 10.660          C  
ATOM   2869  O   LEU A 189     -14.433  -1.599  15.111  1.00 10.550          O  
ATOM   2870  CB  LEU A 189     -15.438  -1.218  18.099  1.00 14.940          C  
ATOM   2871  CG  LEU A 189     -16.926  -1.579  18.373  1.00 14.940          C  
ATOM   2872  CD1 LEU A 189     -16.988  -2.686  19.430  1.00 14.940          C  
ATOM   2873  CD2 LEU A 189     -17.664  -0.332  18.844  1.00 14.940          C  
ATOM   2874  H   LEU A 189     -12.994  -0.821  17.573  1.00 12.820          H  
ATOM   2875  HA  LEU A 189     -14.617  -3.227  17.858  1.00 12.800          H  
ATOM   2876 1HB  LEU A 189     -14.991  -1.030  19.043  1.00 17.930          H  
ATOM   2877 2HB  LEU A 189     -15.419  -0.296  17.525  1.00 17.930          H  
ATOM   2878  HG  LEU A 189     -17.400  -1.942  17.460  1.00 17.930          H  
ATOM   2879 1HD1 LEU A 189     -18.029  -2.943  19.635  1.00 17.930          H  
ATOM   2880 2HD1 LEU A 189     -16.474  -3.579  19.091  1.00 17.930          H  
ATOM   2881 3HD1 LEU A 189     -16.517  -2.326  20.339  1.00 17.930          H  
ATOM   2882 1HD2 LEU A 189     -18.709  -0.576  19.036  1.00 17.930          H  
ATOM   2883 2HD2 LEU A 189     -17.207   0.045  19.759  1.00 17.930          H  
ATOM   2884 3HD2 LEU A 189     -17.613   0.429  18.080  1.00 17.930          H  
ATOM   2885  N   ASP A 190     -15.830  -3.261  15.565  1.00 10.950          N  
ATOM   2886  CA  ASP A 190     -16.256  -3.213  14.180  1.00 11.190          C  
ATOM   2887  C   ASP A 190     -17.107  -1.963  13.997  1.00 11.090          C  
ATOM   2888  O   ASP A 190     -18.218  -1.875  14.516  1.00 11.420          O  
ATOM   2889  CB  ASP A 190     -17.047  -4.463  13.783  1.00 15.570          C  
ATOM   2890  CG  ASP A 190     -17.450  -4.465  12.283  1.00 15.570          C  
ATOM   2891  OD1 ASP A 190     -17.459  -3.394  11.670  1.00 15.570          O  
ATOM   2892  OD2 ASP A 190     -17.740  -5.525  11.752  1.00 15.570          O  
ATOM   2893  H   ASP A 190     -16.216  -3.945  16.201  1.00 13.140          H  
ATOM   2894  HA  ASP A 190     -15.378  -3.138  13.538  1.00 13.430          H  
ATOM   2895 1HB  ASP A 190     -16.451  -5.354  13.989  1.00 18.680          H  
ATOM   2896 2HB  ASP A 190     -17.952  -4.526  14.390  1.00 18.680          H  
ATOM   2897  N   LEU A 191     -16.540  -0.980  13.294  1.00 10.770          N  
ATOM   2898  CA  LEU A 191     -17.146   0.322  13.073  1.00 10.730          C  
ATOM   2899  C   LEU A 191     -17.720   0.476  11.682  1.00 11.400          C  
ATOM   2900  O   LEU A 191     -17.896   1.593  11.211  1.00 11.500          O  
ATOM   2901  CB  LEU A 191     -16.137   1.453  13.329  1.00 15.040          C  
ATOM   2902  CG  LEU A 191     -15.570   1.592  14.749  1.00 15.040          C  
ATOM   2903  CD1 LEU A 191     -14.547   2.708  14.753  1.00 15.040          C  
ATOM   2904  CD2 LEU A 191     -16.692   1.876  15.746  1.00 15.040          C  
ATOM   2905  H   LEU A 191     -15.616  -1.157  12.915  1.00 12.920          H  
ATOM   2906  HA  LEU A 191     -17.971   0.430  13.760  1.00 12.880          H  
ATOM   2907 1HB  LEU A 191     -15.294   1.308  12.655  1.00 18.050          H  
ATOM   2908 2HB  LEU A 191     -16.597   2.386  13.084  1.00 18.050          H  
ATOM   2909  HG  LEU A 191     -15.067   0.688  15.029  1.00 18.050          H  
ATOM   2910 1HD1 LEU A 191     -14.121   2.805  15.751  1.00 18.050          H  
ATOM   2911 2HD1 LEU A 191     -13.755   2.472  14.042  1.00 18.050          H  
ATOM   2912 3HD1 LEU A 191     -15.027   3.641  14.467  1.00 18.050          H  
ATOM   2913 1HD2 LEU A 191     -16.263   1.980  16.740  1.00 18.050          H  
ATOM   2914 2HD2 LEU A 191     -17.202   2.796  15.473  1.00 18.050          H  
ATOM   2915 3HD2 LEU A 191     -17.402   1.058  15.756  1.00 18.050          H  
ATOM   2916  N   THR A 192     -18.040  -0.626  11.007  1.00 11.990          N  
ATOM   2917  CA  THR A 192     -18.623  -0.536   9.660  1.00 12.780          C  
ATOM   2918  C   THR A 192     -19.810   0.437   9.620  1.00 12.640          C  
ATOM   2919  O   THR A 192     -19.976   1.198   8.669  1.00 13.070          O  
ATOM   2920  CB  THR A 192     -19.089  -1.922   9.151  1.00 17.580          C  
ATOM   2921  OG1 THR A 192     -17.971  -2.804   9.080  1.00 17.580          O  
ATOM   2922  CG2 THR A 192     -19.703  -1.802   7.762  1.00 17.580          C  
ATOM   2923  H   THR A 192     -17.852  -1.557  11.413  1.00 14.390          H  
ATOM   2924  HA  THR A 192     -17.859  -0.163   8.980  1.00 15.340          H  
ATOM   2925  HB  THR A 192     -19.822  -2.337   9.840  1.00 21.090          H  
ATOM   2926  HG1 THR A 192     -17.728  -3.084   9.990  1.00 21.090          H  
ATOM   2927 1HG2 THR A 192     -20.011  -2.788   7.422  1.00 21.090          H  
ATOM   2928 2HG2 THR A 192     -20.571  -1.147   7.780  1.00 21.090          H  
ATOM   2929 3HG2 THR A 192     -18.963  -1.397   7.074  1.00 21.090          H  
ATOM   2930  N   PHE A 193     -20.654   0.370  10.644  1.00 12.160          N  
ATOM   2931  CA  PHE A 193     -21.857   1.178  10.815  1.00 12.230          C  
ATOM   2932  C   PHE A 193     -21.608   2.667  11.103  1.00 11.470          C  
ATOM   2933  O   PHE A 193     -22.551   3.465  11.074  1.00 11.560          O  
ATOM   2934  CB  PHE A 193     -22.643   0.645  12.017  1.00 17.090          C  
ATOM   2935  CG  PHE A 193     -21.942   0.957  13.348  1.00 17.090          C  
ATOM   2936  CD1 PHE A 193     -22.199   2.153  14.025  1.00 17.090          C  
ATOM   2937  CD2 PHE A 193     -21.020   0.085  13.908  1.00 17.090          C  
ATOM   2938  CE1 PHE A 193     -21.553   2.461  15.198  1.00 17.090          C  
ATOM   2939  CE2 PHE A 193     -20.387   0.404  15.090  1.00 17.090          C  
ATOM   2940  CZ  PHE A 193     -20.646   1.585  15.727  1.00 17.090          C  
ATOM   2941  H   PHE A 193     -20.441  -0.303  11.364  1.00 14.590          H  
ATOM   2942  HA  PHE A 193     -22.454   1.096   9.906  1.00 14.680          H  
ATOM   2943 1HB  PHE A 193     -23.635   1.094  12.036  1.00 20.510          H  
ATOM   2944 2HB  PHE A 193     -22.765  -0.431  11.931  1.00 20.510          H  
ATOM   2945  HD1 PHE A 193     -22.922   2.860  13.605  1.00 20.510          H  
ATOM   2946  HD2 PHE A 193     -20.788  -0.863  13.421  1.00 20.510          H  
ATOM   2947  HE1 PHE A 193     -21.765   3.403  15.704  1.00 20.510          H  
ATOM   2948  HE2 PHE A 193     -19.667  -0.291  15.522  1.00 20.510          H  
ATOM   2949  HZ  PHE A 193     -20.131   1.823  16.656  1.00 20.510          H  
ATOM   2950  N   ALA A 194     -20.390   3.005  11.515  1.00 10.880          N  
ATOM   2951  CA  ALA A 194     -20.034   4.335  11.969  1.00 10.270          C  
ATOM   2952  C   ALA A 194     -19.887   5.346  10.843  1.00 10.470          C  
ATOM   2953  O   ALA A 194     -19.585   5.016   9.697  1.00 10.610          O  
ATOM   2954  CB  ALA A 194     -18.747   4.272  12.764  1.00 14.620          C  
ATOM   2955  H   ALA A 194     -19.643   2.314  11.463  1.00 13.060          H  
ATOM   2956  HA  ALA A 194     -20.831   4.681  12.625  1.00 12.320          H  
ATOM   2957 1HB  ALA A 194     -18.503   5.261  13.148  1.00 17.550          H  
ATOM   2958 2HB  ALA A 194     -18.866   3.573  13.592  1.00 17.550          H  
ATOM   2959 3HB  ALA A 194     -17.954   3.934  12.109  1.00 17.550          H  
ATOM   2960  N   ALA A 195     -20.073   6.605  11.205  1.00 10.660          N  
ATOM   2961  CA  ALA A 195     -19.900   7.736  10.314  1.00 10.960          C  
ATOM   2962  C   ALA A 195     -19.608   8.964  11.149  1.00 10.930          C  
ATOM   2963  O   ALA A 195     -19.962   8.999  12.327  1.00 10.780          O  
ATOM   2964  CB  ALA A 195     -21.135   7.956   9.461  1.00 15.220          C  
ATOM   2965  H   ALA A 195     -20.342   6.791  12.162  1.00 12.790          H  
ATOM   2966  HA  ALA A 195     -19.042   7.543   9.668  1.00 13.150          H  
ATOM   2967 1HB  ALA A 195     -20.981   8.805   8.798  1.00 18.270          H  
ATOM   2968 2HB  ALA A 195     -21.319   7.060   8.868  1.00 18.270          H  
ATOM   2969 3HB  ALA A 195     -21.989   8.147  10.103  1.00 18.270          H  
ATOM   2970  N   ALA A 196     -19.069  10.011  10.510  1.00 11.280          N  
ATOM   2971  CA  ALA A 196     -18.746  11.311  11.135  1.00 11.500          C  
ATOM   2972  C   ALA A 196     -19.969  11.962  11.777  1.00 12.200          C  
ATOM   2973  O   ALA A 196     -19.859  12.849  12.623  1.00 12.670          O  
ATOM   2974  CB  ALA A 196     -18.181  12.256  10.093  1.00 16.010          C  
ATOM   2975  H   ALA A 196     -18.814   9.888   9.538  1.00 13.540          H  
ATOM   2976  HA  ALA A 196     -17.996  11.141  11.911  1.00 13.800          H  
ATOM   2977 1HB  ALA A 196     -17.920  13.201  10.570  1.00 19.210          H  
ATOM   2978 2HB  ALA A 196     -17.288  11.818   9.649  1.00 19.210          H  
ATOM   2979 3HB  ALA A 196     -18.924  12.433   9.321  1.00 19.210          H  
ATOM   2980  N   ARG A 197     -21.128  11.528  11.318  1.00 12.390          N  
ATOM   2981  CA  ARG A 197     -22.432  11.978  11.745  1.00 13.180          C  
ATOM   2982  C   ARG A 197     -22.678  11.762  13.243  1.00 13.440          C  
ATOM   2983  O   ARG A 197     -23.395  12.551  13.862  1.00 13.820          O  
ATOM   2984  CB  ARG A 197     -23.489  11.213  10.967  1.00 18.140          C  
ATOM   2985  CG  ARG A 197     -23.576  11.567   9.488  1.00 18.140          C  
ATOM   2986  CD  ARG A 197     -24.797  10.994   8.841  1.00 18.140          C  
ATOM   2987  NE  ARG A 197     -24.777   9.521   8.835  1.00 18.140          N  
ATOM   2988  CZ  ARG A 197     -24.197   8.739   7.887  1.00 18.140          C  
ATOM   2989  NH1 ARG A 197     -23.572   9.274   6.855  1.00 18.140          N  
ATOM   2990  NH2 ARG A 197     -24.255   7.419   8.007  1.00 18.140          N  
ATOM   2991  H   ARG A 197     -21.079  10.800  10.626  1.00 14.870          H  
ATOM   2992  HA  ARG A 197     -22.516  13.042  11.525  1.00 15.820          H  
ATOM   2993 1HB  ARG A 197     -23.285  10.148  11.042  1.00 21.760          H  
ATOM   2994 2HB  ARG A 197     -24.465  11.392  11.416  1.00 21.760          H  
ATOM   2995 1HG  ARG A 197     -23.609  12.651   9.380  1.00 21.760          H  
ATOM   2996 2HG  ARG A 197     -22.696  11.181   8.977  1.00 21.760          H  
ATOM   2997 1HD  ARG A 197     -25.677  11.315   9.397  1.00 21.760          H  
ATOM   2998 2HD  ARG A 197     -24.877  11.350   7.816  1.00 21.760          H  
ATOM   2999  HE  ARG A 197     -25.246   9.051   9.598  1.00 21.760          H  
ATOM   3000 1HH1 ARG A 197     -23.520  10.275   6.753  1.00 21.760          H  
ATOM   3001 2HH1 ARG A 197     -23.143   8.679   6.158  1.00 21.760          H  
ATOM   3002 1HH2 ARG A 197     -24.725   7.000   8.801  1.00 21.760          H  
ATOM   3003 2HH2 ARG A 197     -23.822   6.824   7.314  1.00 21.760          H  
ATOM   3004  N   GLN A 198     -22.151  10.665  13.812  1.00 13.380          N  
ATOM   3005  CA  GLN A 198     -22.383  10.364  15.223  1.00 13.830          C  
ATOM   3006  C   GLN A 198     -21.099   9.934  15.949  1.00 13.930          C  
ATOM   3007  O   GLN A 198     -20.638   8.809  15.749  1.00 13.740          O  
ATOM   3008  CB  GLN A 198     -23.427   9.246  15.344  1.00 19.180          C  
ATOM   3009  CG  GLN A 198     -23.689   8.754  16.772  1.00 19.180          C  
ATOM   3010  CD  GLN A 198     -24.289   9.793  17.673  1.00 19.180          C  
ATOM   3011  OE1 GLN A 198     -25.421  10.252  17.479  1.00 19.180          O  
ATOM   3012  NE2 GLN A 198     -23.525  10.185  18.672  1.00 19.180          N  
ATOM   3013  H   GLN A 198     -21.544  10.039  13.270  1.00 16.060          H  
ATOM   3014  HA  GLN A 198     -22.812  11.240  15.692  1.00 16.600          H  
ATOM   3015 1HB  GLN A 198     -24.374   9.598  14.932  1.00 23.020          H  
ATOM   3016 2HB  GLN A 198     -23.110   8.394  14.748  1.00 23.020          H  
ATOM   3017 1HG  GLN A 198     -24.386   7.922  16.717  1.00 23.020          H  
ATOM   3018 2HG  GLN A 198     -22.755   8.417  17.225  1.00 23.020          H  
ATOM   3019 1HE2 GLN A 198     -23.855  10.871  19.318  1.00 23.020          H  
ATOM   3020 2HE2 GLN A 198     -22.575   9.787  18.788  1.00 23.020          H  
ATOM   3021  N   PRO A 199     -20.502  10.784  16.802  1.00 14.360          N  
ATOM   3022  CA  PRO A 199     -19.306  10.483  17.565  1.00 14.670          C  
ATOM   3023  C   PRO A 199     -19.573   9.317  18.531  1.00 14.810          C  
ATOM   3024  O   PRO A 199     -20.713   9.169  18.980  1.00 14.960          O  
ATOM   3025  CB  PRO A 199     -19.063  11.784  18.345  1.00 22.000          C  
ATOM   3026  CG  PRO A 199     -19.765  12.859  17.543  1.00 22.000          C  
ATOM   3027  CD  PRO A 199     -20.971  12.177  16.930  1.00 22.000          C  
ATOM   3028  HA  PRO A 199     -18.498  10.295  16.855  1.00 17.600          H  
ATOM   3029 1HB  PRO A 199     -19.453  11.685  19.369  1.00 26.410          H  
ATOM   3030 2HB  PRO A 199     -17.985  11.968  18.444  1.00 26.410          H  
ATOM   3031 1HG  PRO A 199     -20.044  13.696  18.204  1.00 26.410          H  
ATOM   3032 2HG  PRO A 199     -19.084  13.270  16.780  1.00 26.410          H  
ATOM   3033 1HD  PRO A 199     -21.843  12.244  17.599  1.00 26.410          H  
ATOM   3034 2HD  PRO A 199     -21.156  12.632  15.935  1.00 26.410          H  
ATOM   3035  N   PRO A 200     -18.565   8.464  18.833  1.00 14.890          N  
ATOM   3036  CA  PRO A 200     -18.587   7.409  19.846  1.00 15.120          C  
ATOM   3037  C   PRO A 200     -19.103   8.005  21.154  1.00 15.820          C  
ATOM   3038  O   PRO A 200     -20.232   7.748  21.578  1.00 16.300          O  
ATOM   3039  CB  PRO A 200     -17.116   6.959  19.900  1.00 22.680          C  
ATOM   3040  CG  PRO A 200     -16.593   7.244  18.513  1.00 22.680          C  
ATOM   3041  CD  PRO A 200     -17.291   8.528  18.082  1.00 22.680          C  
ATOM   3042  HA  PRO A 200     -19.239   6.592  19.507  1.00 18.140          H  
ATOM   3043 1HB  PRO A 200     -16.553   7.467  20.687  1.00 27.220          H  
ATOM   3044 2HB  PRO A 200     -17.079   5.891  20.145  1.00 27.220          H  
ATOM   3045 1HG  PRO A 200     -15.493   7.343  18.538  1.00 27.220          H  
ATOM   3046 2HG  PRO A 200     -16.820   6.398  17.845  1.00 27.220          H  
ATOM   3047 1HD  PRO A 200     -16.712   9.418  18.365  1.00 27.220          H  
ATOM   3048 2HD  PRO A 200     -17.464   8.451  16.997  1.00 27.220          H  
ATOM   3049  N   LEU A 201     -18.263   8.820  21.787  1.00 16.010          N  
ATOM   3050  CA  LEU A 201     -18.678   9.545  22.960  1.00 16.770          C  
ATOM   3051  C   LEU A 201     -19.182  10.897  22.492  1.00 16.560          C  
ATOM   3052  O   LEU A 201     -18.404  11.748  22.070  1.00 16.540          O  
ATOM   3053  CB  LEU A 201     -17.480   9.728  23.911  1.00 23.170          C  
ATOM   3054  CG  LEU A 201     -17.705  10.558  25.211  1.00 23.170          C  
ATOM   3055  CD1 LEU A 201     -18.730   9.865  26.119  1.00 23.170          C  
ATOM   3056  CD2 LEU A 201     -16.367  10.755  25.947  1.00 23.170          C  
ATOM   3057  H   LEU A 201     -17.328   8.970  21.443  1.00 19.210          H  
ATOM   3058  HA  LEU A 201     -19.484   9.001  23.450  1.00 20.120          H  
ATOM   3059 1HB  LEU A 201     -17.155   8.734  24.210  1.00 27.810          H  
ATOM   3060 2HB  LEU A 201     -16.667  10.192  23.350  1.00 27.810          H  
ATOM   3061  HG  LEU A 201     -18.087  11.534  24.936  1.00 27.810          H  
ATOM   3062 1HD1 LEU A 201     -18.874  10.455  27.010  1.00 27.810          H  
ATOM   3063 2HD1 LEU A 201     -19.683   9.756  25.611  1.00 27.810          H  
ATOM   3064 3HD1 LEU A 201     -18.357   8.883  26.401  1.00 27.810          H  
ATOM   3065 1HD2 LEU A 201     -16.531  11.363  26.827  1.00 27.810          H  
ATOM   3066 2HD2 LEU A 201     -15.962   9.795  26.246  1.00 27.810          H  
ATOM   3067 3HD2 LEU A 201     -15.660  11.262  25.286  1.00 27.810          H  
ATOM   3068  N   ALA A 202     -20.489  11.102  22.583  1.00 16.550          N  
ATOM   3069  CA  ALA A 202     -21.120  12.329  22.100  1.00 16.550          C  
ATOM   3070  C   ALA A 202     -21.127  13.434  23.153  1.00 16.480          C  
ATOM   3071  O   ALA A 202     -21.628  14.532  22.909  1.00 16.450          O  
ATOM   3072  CB  ALA A 202     -22.529  12.029  21.646  1.00 23.170          C  
ATOM   3073  H   ALA A 202     -21.069  10.352  22.941  1.00 19.860          H  
ATOM   3074  HA  ALA A 202     -20.546  12.688  21.247  1.00 19.860          H  
ATOM   3075 1HB  ALA A 202     -22.984  12.932  21.245  1.00 27.800          H  
ATOM   3076 2HB  ALA A 202     -22.481  11.268  20.881  1.00 27.800          H  
ATOM   3077 3HB  ALA A 202     -23.112  11.667  22.489  1.00 27.800          H  
ATOM   3078  N   THR A 203     -20.610  13.119  24.328  1.00 16.590          N  
ATOM   3079  CA  THR A 203     -20.578  14.026  25.461  1.00 16.610          C  
ATOM   3080  C   THR A 203     -19.822  15.318  25.158  1.00 15.750          C  
ATOM   3081  O   THR A 203     -18.687  15.308  24.679  1.00 15.390          O  
ATOM   3082  CB  THR A 203     -19.960  13.305  26.690  1.00 23.250          C  
ATOM   3083  OG1 THR A 203     -20.752  12.152  27.011  1.00 23.250          O  
ATOM   3084  CG2 THR A 203     -19.925  14.180  27.875  1.00 23.250          C  
ATOM   3085  H   THR A 203     -20.218  12.198  24.441  1.00 19.910          H  
ATOM   3086  HA  THR A 203     -21.605  14.293  25.709  1.00 19.930          H  
ATOM   3087  HB  THR A 203     -18.950  13.000  26.462  1.00 27.900          H  
ATOM   3088  HG1 THR A 203     -20.334  11.680  27.760  1.00 27.900          H  
ATOM   3089 1HG2 THR A 203     -19.496  13.638  28.718  1.00 27.900          H  
ATOM   3090 2HG2 THR A 203     -19.323  15.050  27.677  1.00 27.900          H  
ATOM   3091 3HG2 THR A 203     -20.935  14.471  28.110  1.00 27.900          H  
ATOM   3092  N   ALA A 204     -20.455  16.444  25.486  1.00 15.560          N  
ATOM   3093  CA  ALA A 204     -19.872  17.767  25.297  1.00 14.910          C  
ATOM   3094  C   ALA A 204     -18.608  17.878  26.114  1.00 15.120          C  
ATOM   3095  O   ALA A 204     -18.577  17.381  27.236  1.00 14.570          O  
ATOM   3096  CB  ALA A 204     -20.851  18.843  25.735  1.00 21.130          C  
ATOM   3097  H   ALA A 204     -21.387  16.365  25.865  1.00 18.670          H  
ATOM   3098  HA  ALA A 204     -19.624  17.889  24.242  1.00 17.890          H  
ATOM   3099 1HB  ALA A 204     -20.404  19.825  25.584  1.00 25.360          H  
ATOM   3100 2HB  ALA A 204     -21.761  18.765  25.142  1.00 25.360          H  
ATOM   3101 3HB  ALA A 204     -21.093  18.714  26.787  1.00 25.360          H  
ATOM   3102  N   HIS A 205     -17.600  18.606  25.632  1.00 16.000          N  
ATOM   3103  CA  HIS A 205     -16.367  18.741  26.414  1.00 16.440          C  
ATOM   3104  C   HIS A 205     -16.671  19.239  27.823  1.00 16.050          C  
ATOM   3105  O   HIS A 205     -16.069  18.777  28.795  1.00 15.930          O  
ATOM   3106  CB  HIS A 205     -15.363  19.676  25.749  1.00 22.840          C  
ATOM   3107  CG  HIS A 205     -14.062  19.704  26.482  1.00 22.840          C  
ATOM   3108  ND1 HIS A 205     -13.784  20.601  27.496  1.00 22.840          N  
ATOM   3109  CD2 HIS A 205     -12.970  18.917  26.360  1.00 22.840          C  
ATOM   3110  CE1 HIS A 205     -12.569  20.364  27.962  1.00 22.840          C  
ATOM   3111  NE2 HIS A 205     -12.054  19.344  27.282  1.00 22.840          N  
ATOM   3112  H   HIS A 205     -17.666  19.011  24.707  1.00 19.200          H  
ATOM   3113  HA  HIS A 205     -15.891  17.765  26.506  1.00 19.730          H  
ATOM   3114 1HB  HIS A 205     -15.181  19.355  24.725  1.00 27.410          H  
ATOM   3115 2HB  HIS A 205     -15.763  20.688  25.718  1.00 27.410          H  
ATOM   3116  HD1 HIS A 205     -14.356  21.373  27.781  1.00 27.410          H  
ATOM   3117  HD2 HIS A 205     -12.733  18.077  25.704  1.00 27.410          H  
ATOM   3118  HE1 HIS A 205     -12.155  20.967  28.771  1.00 27.410          H  
ATOM   3119  N   ALA A 206     -17.582  20.207  27.930  1.00 15.970          N  
ATOM   3120  CA  ALA A 206     -17.982  20.768  29.212  1.00 15.820          C  
ATOM   3121  C   ALA A 206     -18.555  19.708  30.160  1.00 14.770          C  
ATOM   3122  O   ALA A 206     -18.383  19.812  31.378  1.00 14.700          O  
ATOM   3123  CB  ALA A 206     -19.011  21.855  28.998  1.00 22.210          C  
ATOM   3124  H   ALA A 206     -17.996  20.565  27.082  1.00 19.160          H  
ATOM   3125  HA  ALA A 206     -17.094  21.196  29.682  1.00 18.980          H  
ATOM   3126 1HB  ALA A 206     -19.281  22.294  29.958  1.00 26.650          H  
ATOM   3127 2HB  ALA A 206     -18.596  22.625  28.351  1.00 26.650          H  
ATOM   3128 3HB  ALA A 206     -19.896  21.427  28.533  1.00 26.650          H  
ATOM   3129  N   ARG A 207     -19.271  18.715  29.620  1.00 14.040          N  
ATOM   3130  CA  ARG A 207     -19.859  17.674  30.435  1.00 13.060          C  
ATOM   3131  C   ARG A 207     -18.789  16.667  30.795  1.00 12.960          C  
ATOM   3132  O   ARG A 207     -18.793  16.137  31.906  1.00 12.480          O  
ATOM   3133  CB  ARG A 207     -21.038  17.010  29.751  1.00 18.680          C  
ATOM   3134  CG  ARG A 207     -21.682  15.820  30.538  1.00 18.680          C  
ATOM   3135  CD  ARG A 207     -22.319  16.223  31.833  1.00 18.680          C  
ATOM   3136  NE  ARG A 207     -22.864  15.065  32.562  1.00 18.680          N  
ATOM   3137  CZ  ARG A 207     -24.073  14.507  32.388  1.00 18.680          C  
ATOM   3138  NH1 ARG A 207     -24.932  14.955  31.484  1.00 18.680          N  
ATOM   3139  NH2 ARG A 207     -24.372  13.490  33.161  1.00 18.680          N  
ATOM   3140  H   ARG A 207     -19.370  18.629  28.613  1.00 16.850          H  
ATOM   3141  HA  ARG A 207     -20.225  18.134  31.348  1.00 15.670          H  
ATOM   3142 1HB  ARG A 207     -21.817  17.753  29.603  1.00 22.410          H  
ATOM   3143 2HB  ARG A 207     -20.737  16.681  28.773  1.00 22.410          H  
ATOM   3144 1HG  ARG A 207     -22.444  15.359  29.917  1.00 22.410          H  
ATOM   3145 2HG  ARG A 207     -20.920  15.072  30.769  1.00 22.410          H  
ATOM   3146 1HD  ARG A 207     -21.572  16.674  32.474  1.00 22.410          H  
ATOM   3147 2HD  ARG A 207     -23.117  16.938  31.657  1.00 22.410          H  
ATOM   3148  HE  ARG A 207     -22.285  14.624  33.301  1.00 22.410          H  
ATOM   3149 1HH1 ARG A 207     -24.693  15.739  30.897  1.00 22.410          H  
ATOM   3150 2HH1 ARG A 207     -25.834  14.509  31.379  1.00 22.410          H  
ATOM   3151 1HH2 ARG A 207     -23.666  13.190  33.854  1.00 22.410          H  
ATOM   3152 2HH2 ARG A 207     -25.264  13.024  33.086  1.00 22.410          H  
ATOM   3153  N   TRP A 208     -17.869  16.398  29.861  1.00 13.520          N  
ATOM   3154  CA  TRP A 208     -16.790  15.467  30.145  1.00 13.680          C  
ATOM   3155  C   TRP A 208     -16.056  15.999  31.354  1.00 14.060          C  
ATOM   3156  O   TRP A 208     -15.792  15.254  32.300  1.00 13.790          O  
ATOM   3157  CB  TRP A 208     -15.793  15.359  28.980  1.00 19.090          C  
ATOM   3158  CG  TRP A 208     -14.630  14.431  29.275  1.00 19.090          C  
ATOM   3159  CD1 TRP A 208     -14.572  13.106  29.001  1.00 19.090          C  
ATOM   3160  CD2 TRP A 208     -13.358  14.757  29.934  1.00 19.090          C  
ATOM   3161  NE1 TRP A 208     -13.372  12.583  29.434  1.00 19.090          N  
ATOM   3162  CE2 TRP A 208     -12.631  13.578  30.015  1.00 19.090          C  
ATOM   3163  CE3 TRP A 208     -12.800  15.936  30.457  1.00 19.090          C  
ATOM   3164  CZ2 TRP A 208     -11.379  13.528  30.607  1.00 19.090          C  
ATOM   3165  CZ3 TRP A 208     -11.562  15.884  31.056  1.00 19.090          C  
ATOM   3166  CH2 TRP A 208     -10.865  14.708  31.130  1.00 19.090          C  
ATOM   3167  H   TRP A 208     -17.957  16.831  28.938  1.00 16.220          H  
ATOM   3168  HA  TRP A 208     -17.204  14.486  30.374  1.00 16.420          H  
ATOM   3169 1HB  TRP A 208     -16.313  15.004  28.089  1.00 22.910          H  
ATOM   3170 2HB  TRP A 208     -15.392  16.338  28.751  1.00 22.910          H  
ATOM   3171  HD1 TRP A 208     -15.356  12.540  28.515  1.00 22.910          H  
ATOM   3172  HE1 TRP A 208     -13.071  11.618  29.348  1.00 22.910          H  
ATOM   3173  HE3 TRP A 208     -13.331  16.872  30.396  1.00 22.910          H  
ATOM   3174  HZ2 TRP A 208     -10.809  12.603  30.670  1.00 22.910          H  
ATOM   3175  HZ3 TRP A 208     -11.149  16.806  31.463  1.00 22.910          H  
ATOM   3176  HH2 TRP A 208      -9.885  14.700  31.604  1.00 22.910          H  
ATOM   3177  N   LYS A 209     -15.745  17.304  31.318  1.00 14.780          N  
ATOM   3178  CA  LYS A 209     -15.058  17.977  32.401  1.00 15.340          C  
ATOM   3179  C   LYS A 209     -15.895  17.885  33.661  1.00 14.660          C  
ATOM   3180  O   LYS A 209     -15.397  17.464  34.704  1.00 14.800          O  
ATOM   3181  CB  LYS A 209     -14.769  19.433  32.034  1.00 21.250          C  
ATOM   3182  CG  LYS A 209     -13.970  20.226  33.085  1.00 21.250          C  
ATOM   3183  CD  LYS A 209     -13.676  21.652  32.578  1.00 21.250          C  
ATOM   3184  CE  LYS A 209     -12.709  22.430  33.495  1.00 21.250          C  
ATOM   3185  NZ  LYS A 209     -13.307  22.784  34.820  1.00 21.250          N  
ATOM   3186  H   LYS A 209     -15.980  17.834  30.473  1.00 17.740          H  
ATOM   3187  HA  LYS A 209     -14.114  17.473  32.587  1.00 18.410          H  
ATOM   3188 1HB  LYS A 209     -14.227  19.462  31.086  1.00 25.500          H  
ATOM   3189 2HB  LYS A 209     -15.715  19.953  31.875  1.00 25.500          H  
ATOM   3190 1HG  LYS A 209     -14.543  20.283  34.016  1.00 25.500          H  
ATOM   3191 2HG  LYS A 209     -13.030  19.713  33.291  1.00 25.500          H  
ATOM   3192 1HD  LYS A 209     -13.244  21.597  31.577  1.00 25.500          H  
ATOM   3193 2HD  LYS A 209     -14.613  22.204  32.517  1.00 25.500          H  
ATOM   3194 1HE  LYS A 209     -11.820  21.825  33.666  1.00 25.500          H  
ATOM   3195 2HE  LYS A 209     -12.419  23.348  32.989  1.00 25.500          H  
ATOM   3196 1HZ  LYS A 209     -12.635  23.288  35.375  1.00 25.500          H  
ATOM   3197 2HZ  LYS A 209     -14.125  23.355  34.694  1.00 25.500          H  
ATOM   3198 3HZ  LYS A 209     -13.570  21.938  35.345  1.00 25.500          H  
ATOM   3199  N   ALA A 210     -17.196  18.184  33.575  1.00 14.010          N  
ATOM   3200  CA  ALA A 210     -18.023  18.126  34.765  1.00 13.450          C  
ATOM   3201  C   ALA A 210     -17.971  16.752  35.425  1.00 12.660          C  
ATOM   3202  O   ALA A 210     -17.957  16.687  36.657  1.00 12.530          O  
ATOM   3203  CB  ALA A 210     -19.460  18.457  34.424  1.00 19.050          C  
ATOM   3204  H   ALA A 210     -17.599  18.540  32.704  1.00 16.810          H  
ATOM   3205  HA  ALA A 210     -17.639  18.861  35.473  1.00 16.140          H  
ATOM   3206 1HB  ALA A 210     -20.063  18.440  35.328  1.00 22.860          H  
ATOM   3207 2HB  ALA A 210     -19.505  19.447  33.969  1.00 22.860          H  
ATOM   3208 3HB  ALA A 210     -19.830  17.721  33.727  1.00 22.860          H  
ATOM   3209  N   GLU A 211     -17.935  15.666  34.637  1.00 12.250          N  
ATOM   3210  CA  GLU A 211     -17.829  14.330  35.220  1.00 11.630          C  
ATOM   3211  C   GLU A 211     -16.406  14.073  35.729  1.00 12.190          C  
ATOM   3212  O   GLU A 211     -16.215  13.536  36.823  1.00 11.820          O  
ATOM   3213  CB  GLU A 211     -18.226  13.244  34.210  1.00 16.530          C  
ATOM   3214  CG  GLU A 211     -19.720  13.205  33.832  1.00 16.530          C  
ATOM   3215  CD  GLU A 211     -20.641  12.912  35.016  1.00 16.530          C  
ATOM   3216  OE1 GLU A 211     -20.160  12.395  36.015  1.00 16.530          O  
ATOM   3217  OE2 GLU A 211     -21.824  13.215  34.927  1.00 16.530          O  
ATOM   3218  H   GLU A 211     -18.031  15.787  33.623  1.00 14.700          H  
ATOM   3219  HA  GLU A 211     -18.509  14.270  36.069  1.00 13.960          H  
ATOM   3220 1HB  GLU A 211     -17.662  13.397  33.285  1.00 19.840          H  
ATOM   3221 2HB  GLU A 211     -17.953  12.262  34.600  1.00 19.840          H  
ATOM   3222 1HG  GLU A 211     -19.991  14.168  33.396  1.00 19.840          H  
ATOM   3223 2HG  GLU A 211     -19.864  12.438  33.065  1.00 19.840          H  
ATOM   3224  N   ARG A 212     -15.387  14.523  34.989  1.00 13.160          N  
ATOM   3225  CA  ARG A 212     -14.015  14.322  35.424  1.00 13.900          C  
ATOM   3226  C   ARG A 212     -13.829  14.891  36.828  1.00 14.080          C  
ATOM   3227  O   ARG A 212     -13.149  14.282  37.666  1.00 14.210          O  
ATOM   3228  CB  ARG A 212     -13.032  14.971  34.453  1.00 19.160          C  
ATOM   3229  CG  ARG A 212     -11.555  14.897  34.850  1.00 19.160          C  
ATOM   3230  CD  ARG A 212     -11.031  13.508  34.849  1.00 19.160          C  
ATOM   3231  NE  ARG A 212      -9.651  13.454  35.291  1.00 19.160          N  
ATOM   3232  CZ  ARG A 212      -9.248  13.402  36.587  1.00 19.160          C  
ATOM   3233  NH1 ARG A 212     -10.134  13.416  37.576  1.00 19.160          N  
ATOM   3234  NH2 ARG A 212      -7.952  13.340  36.865  1.00 19.160          N  
ATOM   3235  H   ARG A 212     -15.571  14.953  34.080  1.00 15.790          H  
ATOM   3236  HA  ARG A 212     -13.831  13.250  35.451  1.00 16.680          H  
ATOM   3237 1HB  ARG A 212     -13.147  14.519  33.467  1.00 23.000          H  
ATOM   3238 2HB  ARG A 212     -13.277  16.021  34.352  1.00 23.000          H  
ATOM   3239 1HG  ARG A 212     -10.972  15.474  34.138  1.00 23.000          H  
ATOM   3240 2HG  ARG A 212     -11.419  15.324  35.842  1.00 23.000          H  
ATOM   3241 1HD  ARG A 212     -11.617  12.873  35.501  1.00 23.000          H  
ATOM   3242 2HD  ARG A 212     -11.078  13.113  33.834  1.00 23.000          H  
ATOM   3243  HE  ARG A 212      -8.934  13.441  34.576  1.00 23.000          H  
ATOM   3244 1HH1 ARG A 212     -11.139  13.474  37.384  1.00 23.000          H  
ATOM   3245 2HH1 ARG A 212      -9.820  13.379  38.536  1.00 23.000          H  
ATOM   3246 1HH2 ARG A 212      -7.273  13.330  36.116  1.00 23.000          H  
ATOM   3247 2HH2 ARG A 212      -7.640  13.302  37.825  1.00 23.000          H  
ATOM   3248  N   GLU A 213     -14.434  16.064  37.070  1.00 14.210          N  
ATOM   3249  CA  GLU A 213     -14.406  16.721  38.367  1.00 14.540          C  
ATOM   3250  C   GLU A 213     -15.399  16.066  39.335  1.00 13.710          C  
ATOM   3251  O   GLU A 213     -15.055  15.796  40.484  1.00 13.980          O  
ATOM   3252  CB  GLU A 213     -14.750  18.208  38.224  1.00 20.220          C  
ATOM   3253  CG  GLU A 213     -13.711  19.062  37.491  1.00 20.220          C  
ATOM   3254  CD  GLU A 213     -14.152  20.501  37.341  1.00 20.220          C  
ATOM   3255  OE1 GLU A 213     -15.281  20.791  37.651  1.00 20.220          O  
ATOM   3256  OE2 GLU A 213     -13.359  21.317  36.899  1.00 20.220          O  
ATOM   3257  H   GLU A 213     -14.919  16.517  36.288  1.00 17.050          H  
ATOM   3258  HA  GLU A 213     -13.404  16.625  38.783  1.00 17.450          H  
ATOM   3259 1HB  GLU A 213     -15.692  18.299  37.676  1.00 24.270          H  
ATOM   3260 2HB  GLU A 213     -14.905  18.643  39.211  1.00 24.270          H  
ATOM   3261 1HG  GLU A 213     -12.772  19.032  38.041  1.00 24.270          H  
ATOM   3262 2HG  GLU A 213     -13.541  18.630  36.503  1.00 24.270          H  
ATOM   3263  N   GLY A 214     -16.613  15.753  38.850  1.00 12.780          N  
ATOM   3264  CA  GLY A 214     -17.713  15.177  39.623  1.00 12.010          C  
ATOM   3265  C   GLY A 214     -17.331  13.887  40.315  1.00 11.810          C  
ATOM   3266  O   GLY A 214     -17.759  13.636  41.445  1.00 11.670          O  
ATOM   3267  H   GLY A 214     -16.834  16.006  37.894  1.00 15.340          H  
ATOM   3268 1HA  GLY A 214     -18.043  15.899  40.363  1.00 14.410          H  
ATOM   3269 2HA  GLY A 214     -18.553  14.998  38.952  1.00 14.410          H  
ATOM   3270  N   ARG A 215     -16.442  13.116  39.702  1.00 11.930          N  
ATOM   3271  CA  ARG A 215     -15.966  11.885  40.304  1.00 11.970          C  
ATOM   3272  C   ARG A 215     -15.376  12.150  41.695  1.00 12.700          C  
ATOM   3273  O   ARG A 215     -15.443  11.270  42.557  1.00 12.570          O  
ATOM   3274  CB  ARG A 215     -14.947  11.201  39.405  1.00 16.740          C  
ATOM   3275  CG  ARG A 215     -15.540  10.513  38.159  1.00 16.740          C  
ATOM   3276  CD  ARG A 215     -14.484  10.007  37.251  1.00 16.740          C  
ATOM   3277  NE  ARG A 215     -15.031   9.294  36.077  1.00 16.740          N  
ATOM   3278  CZ  ARG A 215     -14.376   9.096  34.912  1.00 16.740          C  
ATOM   3279  NH1 ARG A 215     -13.158   9.562  34.731  1.00 16.740          N  
ATOM   3280  NH2 ARG A 215     -14.988   8.422  33.959  1.00 16.740          N  
ATOM   3281  H   ARG A 215     -16.175  13.363  38.742  1.00 14.320          H  
ATOM   3282  HA  ARG A 215     -16.811  11.211  40.410  1.00 14.360          H  
ATOM   3283 1HB  ARG A 215     -14.233  11.949  39.049  1.00 20.090          H  
ATOM   3284 2HB  ARG A 215     -14.390  10.459  39.974  1.00 20.090          H  
ATOM   3285 1HG  ARG A 215     -16.142   9.664  38.476  1.00 20.090          H  
ATOM   3286 2HG  ARG A 215     -16.167  11.206  37.611  1.00 20.090          H  
ATOM   3287 1HD  ARG A 215     -13.909  10.865  36.899  1.00 20.090          H  
ATOM   3288 2HD  ARG A 215     -13.834   9.327  37.795  1.00 20.090          H  
ATOM   3289  HE  ARG A 215     -15.980   8.876  36.132  1.00 20.090          H  
ATOM   3290 1HH1 ARG A 215     -12.700  10.064  35.470  1.00 20.090          H  
ATOM   3291 2HH1 ARG A 215     -12.684   9.409  33.849  1.00 20.090          H  
ATOM   3292 1HH2 ARG A 215     -15.942   8.069  34.153  1.00 20.090          H  
ATOM   3293 2HH2 ARG A 215     -14.527   8.253  33.050  1.00 20.090          H  
ATOM   3294  N   ALA A 216     -14.764  13.328  41.914  1.00 13.570          N  
ATOM   3295  CA  ALA A 216     -14.207  13.685  43.211  1.00 14.430          C  
ATOM   3296  C   ALA A 216     -15.302  13.786  44.275  1.00 14.250          C  
ATOM   3297  O   ALA A 216     -15.050  13.520  45.458  1.00 14.640          O  
ATOM   3298  CB  ALA A 216     -13.466  15.001  43.125  1.00 19.860          C  
ATOM   3299  H   ALA A 216     -14.720  14.042  41.179  1.00 16.280          H  
ATOM   3300  HA  ALA A 216     -13.511  12.900  43.506  1.00 17.320          H  
ATOM   3301 1HB  ALA A 216     -13.033  15.242  44.094  1.00 23.830          H  
ATOM   3302 2HB  ALA A 216     -12.677  14.922  42.381  1.00 23.830          H  
ATOM   3303 3HB  ALA A 216     -14.160  15.787  42.834  1.00 23.830          H  
ATOM   3304  N   ARG A 217     -16.489  14.284  43.874  1.00 13.750          N  
ATOM   3305  CA  ARG A 217     -17.604  14.446  44.788  1.00 13.730          C  
ATOM   3306  C   ARG A 217     -18.130  13.074  45.104  1.00 12.980          C  
ATOM   3307  O   ARG A 217     -18.497  12.788  46.245  1.00 13.160          O  
ATOM   3308  CB  ARG A 217     -18.711  15.316  44.206  1.00 19.230          C  
ATOM   3309  CG  ARG A 217     -18.349  16.790  44.067  1.00 19.230          C  
ATOM   3310  CD  ARG A 217     -19.546  17.660  43.802  1.00 19.230          C  
ATOM   3311  NE  ARG A 217     -20.213  17.357  42.529  1.00 19.230          N  
ATOM   3312  CZ  ARG A 217     -19.880  17.871  41.320  1.00 19.230          C  
ATOM   3313  NH1 ARG A 217     -18.862  18.702  41.196  1.00 19.230          N  
ATOM   3314  NH2 ARG A 217     -20.585  17.527  40.252  1.00 19.230          N  
ATOM   3315  H   ARG A 217     -16.656  14.486  42.890  1.00 16.500          H  
ATOM   3316  HA  ARG A 217     -17.246  14.907  45.707  1.00 16.480          H  
ATOM   3317 1HB  ARG A 217     -18.977  14.953  43.219  1.00 23.080          H  
ATOM   3318 2HB  ARG A 217     -19.599  15.243  44.831  1.00 23.080          H  
ATOM   3319 1HG  ARG A 217     -17.873  17.128  44.986  1.00 23.080          H  
ATOM   3320 2HG  ARG A 217     -17.648  16.898  43.238  1.00 23.080          H  
ATOM   3321 1HD  ARG A 217     -20.270  17.506  44.603  1.00 23.080          H  
ATOM   3322 2HD  ARG A 217     -19.246  18.705  43.800  1.00 23.080          H  
ATOM   3323  HE  ARG A 217     -21.008  16.729  42.564  1.00 23.080          H  
ATOM   3324 1HH1 ARG A 217     -18.318  18.967  42.002  1.00 23.080          H  
ATOM   3325 2HH1 ARG A 217     -18.616  19.069  40.284  1.00 23.080          H  
ATOM   3326 1HH2 ARG A 217     -21.363  16.888  40.342  1.00 23.080          H  
ATOM   3327 2HH2 ARG A 217     -20.350  17.904  39.344  1.00 23.080          H  
ATOM   3328  N   ARG A 218     -18.177  12.220  44.076  1.00 12.210          N  
ATOM   3329  CA  ARG A 218     -18.638  10.866  44.283  1.00 11.530          C  
ATOM   3330  C   ARG A 218     -17.705  10.174  45.249  1.00 11.780          C  
ATOM   3331  O   ARG A 218     -18.162   9.545  46.193  1.00 11.650          O  
ATOM   3332  CB  ARG A 218     -18.729  10.100  42.982  1.00 16.410          C  
ATOM   3333  CG  ARG A 218     -19.882  10.520  42.107  1.00 16.410          C  
ATOM   3334  CD  ARG A 218     -19.938   9.745  40.855  1.00 16.410          C  
ATOM   3335  NE  ARG A 218     -21.096  10.113  40.045  1.00 16.410          N  
ATOM   3336  CZ  ARG A 218     -22.337   9.588  40.186  1.00 16.410          C  
ATOM   3337  NH1 ARG A 218     -22.559   8.689  41.110  1.00 16.410          N  
ATOM   3338  NH2 ARG A 218     -23.319   9.979  39.388  1.00 16.410          N  
ATOM   3339  H   ARG A 218     -17.890  12.553  43.149  1.00 14.650          H  
ATOM   3340  HA  ARG A 218     -19.634  10.901  44.722  1.00 13.840          H  
ATOM   3341 1HB  ARG A 218     -17.817  10.236  42.420  1.00 19.700          H  
ATOM   3342 2HB  ARG A 218     -18.825   9.044  43.187  1.00 19.700          H  
ATOM   3343 1HG  ARG A 218     -20.815  10.402  42.648  1.00 19.700          H  
ATOM   3344 2HG  ARG A 218     -19.752  11.572  41.844  1.00 19.700          H  
ATOM   3345 1HD  ARG A 218     -19.044   9.963  40.270  1.00 19.700          H  
ATOM   3346 2HD  ARG A 218     -19.970   8.678  41.057  1.00 19.700          H  
ATOM   3347  HE  ARG A 218     -20.956  10.803  39.312  1.00 19.700          H  
ATOM   3348 1HH1 ARG A 218     -21.797   8.409  41.699  1.00 19.700          H  
ATOM   3349 2HH1 ARG A 218     -23.478   8.286  41.222  1.00 19.700          H  
ATOM   3350 1HH2 ARG A 218     -23.144  10.668  38.666  1.00 19.700          H  
ATOM   3351 2HH2 ARG A 218     -24.242   9.582  39.488  1.00 19.700          H  
ATOM   3352  N   ALA A 219     -16.392  10.345  45.081  1.00 12.260          N  
ATOM   3353  CA  ALA A 219     -15.467   9.715  45.999  1.00 12.740          C  
ATOM   3354  C   ALA A 219     -15.705  10.193  47.427  1.00 13.280          C  
ATOM   3355  O   ALA A 219     -15.694   9.392  48.365  1.00 13.320          O  
ATOM   3356  CB  ALA A 219     -14.050  10.003  45.577  1.00 17.640          C  
ATOM   3357  H   ALA A 219     -16.038  10.856  44.269  1.00 14.710          H  
ATOM   3358  HA  ALA A 219     -15.625   8.648  45.960  1.00 15.290          H  
ATOM   3359 1HB  ALA A 219     -13.364   9.502  46.250  1.00 21.170          H  
ATOM   3360 2HB  ALA A 219     -13.902   9.639  44.560  1.00 21.170          H  
ATOM   3361 3HB  ALA A 219     -13.876  11.078  45.606  1.00 21.170          H  
ATOM   3362  N   ALA A 220     -15.946  11.495  47.616  1.00 13.790          N  
ATOM   3363  CA  ALA A 220     -16.213  11.969  48.963  1.00 14.470          C  
ATOM   3364  C   ALA A 220     -17.487  11.344  49.528  1.00 14.030          C  
ATOM   3365  O   ALA A 220     -17.509  10.903  50.686  1.00 14.360          O  
ATOM   3366  CB  ALA A 220     -16.329  13.478  48.962  1.00 19.990          C  
ATOM   3367  H   ALA A 220     -15.887  12.158  46.834  1.00 16.550          H  
ATOM   3368  HA  ALA A 220     -15.388  11.669  49.597  1.00 17.360          H  
ATOM   3369 1HB  ALA A 220     -16.504  13.833  49.974  1.00 23.980          H  
ATOM   3370 2HB  ALA A 220     -15.406  13.907  48.575  1.00 23.980          H  
ATOM   3371 3HB  ALA A 220     -17.161  13.769  48.322  1.00 23.980          H  
ATOM   3372  N   LEU A 221     -18.534  11.260  48.700  1.00 13.370          N  
ATOM   3373  CA  LEU A 221     -19.786  10.668  49.131  1.00 13.060          C  
ATOM   3374  C   LEU A 221     -19.674   9.197  49.404  1.00 12.570          C  
ATOM   3375  O   LEU A 221     -20.237   8.718  50.383  1.00 12.700          O  
ATOM   3376  CB  LEU A 221     -20.875  10.849  48.074  1.00 18.410          C  
ATOM   3377  CG  LEU A 221     -21.431  12.250  47.852  1.00 18.410          C  
ATOM   3378  CD1 LEU A 221     -22.296  12.222  46.595  1.00 18.410          C  
ATOM   3379  CD2 LEU A 221     -22.271  12.678  49.074  1.00 18.410          C  
ATOM   3380  H   LEU A 221     -18.466  11.668  47.762  1.00 16.040          H  
ATOM   3381  HA  LEU A 221     -20.082  11.152  50.053  1.00 15.670          H  
ATOM   3382 1HB  LEU A 221     -20.461  10.520  47.126  1.00 22.090          H  
ATOM   3383 2HB  LEU A 221     -21.707  10.192  48.323  1.00 22.090          H  
ATOM   3384  HG  LEU A 221     -20.616  12.958  47.701  1.00 22.090          H  
ATOM   3385 1HD1 LEU A 221     -22.703  13.216  46.412  1.00 22.090          H  
ATOM   3386 2HD1 LEU A 221     -21.686  11.920  45.745  1.00 22.090          H  
ATOM   3387 3HD1 LEU A 221     -23.112  11.515  46.727  1.00 22.090          H  
ATOM   3388 1HD2 LEU A 221     -22.678  13.673  48.896  1.00 22.090          H  
ATOM   3389 2HD2 LEU A 221     -23.091  11.972  49.219  1.00 22.090          H  
ATOM   3390 3HD2 LEU A 221     -21.661  12.704  49.969  1.00 22.090          H  
ATOM   3391  N   LEU A 222     -18.942   8.452  48.589  1.00 12.110          N  
ATOM   3392  CA  LEU A 222     -18.934   7.036  48.836  1.00 11.790          C  
ATOM   3393  C   LEU A 222     -18.151   6.746  50.106  1.00 12.520          C  
ATOM   3394  O   LEU A 222     -18.538   5.862  50.884  1.00 12.530          O  
ATOM   3395  CB  LEU A 222     -18.440   6.267  47.584  1.00 16.630          C  
ATOM   3396  CG  LEU A 222     -16.945   6.297  47.192  1.00 16.630          C  
ATOM   3397  CD1 LEU A 222     -16.178   5.145  47.885  1.00 16.630          C  
ATOM   3398  CD2 LEU A 222     -16.834   6.192  45.648  1.00 16.630          C  
ATOM   3399  H   LEU A 222     -18.481   8.862  47.779  1.00 14.530          H  
ATOM   3400  HA  LEU A 222     -19.955   6.738  49.009  1.00 14.150          H  
ATOM   3401 1HB  LEU A 222     -18.713   5.250  47.689  1.00 19.960          H  
ATOM   3402 2HB  LEU A 222     -18.982   6.667  46.733  1.00 19.960          H  
ATOM   3403  HG  LEU A 222     -16.510   7.217  47.525  1.00 19.960          H  
ATOM   3404 1HD1 LEU A 222     -15.127   5.187  47.601  1.00 19.960          H  
ATOM   3405 2HD1 LEU A 222     -16.241   5.214  48.962  1.00 19.960          H  
ATOM   3406 3HD1 LEU A 222     -16.597   4.186  47.574  1.00 19.960          H  
ATOM   3407 1HD2 LEU A 222     -15.785   6.227  45.355  1.00 19.960          H  
ATOM   3408 2HD2 LEU A 222     -17.257   5.267  45.315  1.00 19.960          H  
ATOM   3409 3HD2 LEU A 222     -17.365   7.026  45.183  1.00 19.960          H  
ATOM   3410  N   ARG A 223     -17.106   7.545  50.390  1.00 13.230          N  
ATOM   3411  CA  ARG A 223     -16.367   7.340  51.625  1.00 14.070          C  
ATOM   3412  C   ARG A 223     -17.258   7.641  52.831  1.00 14.380          C  
ATOM   3413  O   ARG A 223     -17.294   6.873  53.796  1.00 14.650          O  
ATOM   3414  CB  ARG A 223     -15.137   8.245  51.704  1.00 19.360          C  
ATOM   3415  CG  ARG A 223     -13.968   7.896  50.775  1.00 19.360          C  
ATOM   3416  CD  ARG A 223     -12.719   8.631  51.157  1.00 19.360          C  
ATOM   3417  NE  ARG A 223     -12.838  10.097  51.026  1.00 19.360          N  
ATOM   3418  CZ  ARG A 223     -12.561  10.835  49.917  1.00 19.360          C  
ATOM   3419  NH1 ARG A 223     -12.143  10.271  48.804  1.00 19.360          N  
ATOM   3420  NH2 ARG A 223     -12.700  12.151  49.962  1.00 19.360          N  
ATOM   3421  H   ARG A 223     -16.794   8.244  49.708  1.00 15.880          H  
ATOM   3422  HA  ARG A 223     -16.046   6.300  51.670  1.00 16.880          H  
ATOM   3423 1HB  ARG A 223     -15.439   9.263  51.452  1.00 23.230          H  
ATOM   3424 2HB  ARG A 223     -14.766   8.259  52.725  1.00 23.230          H  
ATOM   3425 1HG  ARG A 223     -13.765   6.844  50.849  1.00 23.230          H  
ATOM   3426 2HG  ARG A 223     -14.212   8.136  49.755  1.00 23.230          H  
ATOM   3427 1HD  ARG A 223     -12.489   8.408  52.199  1.00 23.230          H  
ATOM   3428 2HD  ARG A 223     -11.896   8.291  50.537  1.00 23.230          H  
ATOM   3429  HE  ARG A 223     -13.146  10.602  51.847  1.00 23.230          H  
ATOM   3430 1HH1 ARG A 223     -12.025   9.271  48.750  1.00 23.230          H  
ATOM   3431 2HH1 ARG A 223     -11.918  10.854  48.008  1.00 23.230          H  
ATOM   3432 1HH2 ARG A 223     -13.012  12.597  50.815  1.00 23.230          H  
ATOM   3433 2HH2 ARG A 223     -12.491  12.710  49.145  1.00 23.230          H  
ATOM   3434  N   ALA A 224     -17.982   8.771  52.762  1.00 14.450          N  
ATOM   3435  CA  ALA A 224     -18.881   9.230  53.816  1.00 14.880          C  
ATOM   3436  C   ALA A 224     -20.078   8.313  54.064  1.00 14.340          C  
ATOM   3437  O   ALA A 224     -20.496   8.121  55.209  1.00 14.720          O  
ATOM   3438  CB  ALA A 224     -19.395  10.614  53.465  1.00 20.660          C  
ATOM   3439  H   ALA A 224     -17.881   9.374  51.938  1.00 17.340          H  
ATOM   3440  HA  ALA A 224     -18.305   9.284  54.738  1.00 17.860          H  
ATOM   3441 1HB  ALA A 224     -20.031  10.981  54.267  1.00 24.790          H  
ATOM   3442 2HB  ALA A 224     -18.552  11.288  53.325  1.00 24.790          H  
ATOM   3443 3HB  ALA A 224     -19.967  10.558  52.542  1.00 24.790          H  
ATOM   3444  N   LEU A 225     -20.633   7.749  52.995  1.00 13.540          N  
ATOM   3445  CA  LEU A 225     -21.831   6.928  53.091  1.00 13.120          C  
ATOM   3446  C   LEU A 225     -21.543   5.441  53.268  1.00 13.000          C  
ATOM   3447  O   LEU A 225     -22.395   4.713  53.777  1.00 12.840          O  
ATOM   3448  CB  LEU A 225     -22.682   7.140  51.831  1.00 18.540          C  
ATOM   3449  CG  LEU A 225     -23.667   8.372  51.795  1.00 18.540          C  
ATOM   3450  CD1 LEU A 225     -22.941   9.697  52.105  1.00 18.540          C  
ATOM   3451  CD2 LEU A 225     -24.253   8.456  50.396  1.00 18.540          C  
ATOM   3452  H   LEU A 225     -20.266   7.976  52.069  1.00 16.250          H  
ATOM   3453  HA  LEU A 225     -22.399   7.261  53.957  1.00 15.740          H  
ATOM   3454 1HB  LEU A 225     -22.019   7.242  50.997  1.00 22.240          H  
ATOM   3455 2HB  LEU A 225     -23.279   6.247  51.678  1.00 22.240          H  
ATOM   3456  HG  LEU A 225     -24.460   8.230  52.527  1.00 22.240          H  
ATOM   3457 1HD1 LEU A 225     -23.652  10.517  52.051  1.00 22.240          H  
ATOM   3458 2HD1 LEU A 225     -22.519   9.665  53.104  1.00 22.240          H  
ATOM   3459 3HD1 LEU A 225     -22.154   9.867  51.385  1.00 22.240          H  
ATOM   3460 1HD2 LEU A 225     -24.946   9.294  50.338  1.00 22.240          H  
ATOM   3461 2HD2 LEU A 225     -23.447   8.601  49.672  1.00 22.240          H  
ATOM   3462 3HD2 LEU A 225     -24.785   7.535  50.171  1.00 22.240          H  
ATOM   3463  N   GLY A 226     -20.355   4.983  52.865  1.00 13.210          N  
ATOM   3464  CA  GLY A 226     -20.002   3.571  52.962  1.00 13.340          C  
ATOM   3465  C   GLY A 226     -20.598   2.780  51.822  1.00 12.880          C  
ATOM   3466  O   GLY A 226     -21.147   1.706  52.011  1.00 12.980          O  
ATOM   3467  H   GLY A 226     -19.680   5.608  52.426  1.00 15.850          H  
ATOM   3468 1HA  GLY A 226     -18.926   3.493  52.921  1.00 16.010          H  
ATOM   3469 2HA  GLY A 226     -20.316   3.162  53.910  1.00 16.010          H  
ATOM   3470  N   ILE A 227     -20.554   3.372  50.642  1.00 12.490          N  
ATOM   3471  CA  ILE A 227     -21.118   2.813  49.411  1.00 12.220          C  
ATOM   3472  C   ILE A 227     -20.090   2.799  48.284  1.00 12.480          C  
ATOM   3473  O   ILE A 227     -18.905   3.026  48.515  1.00 12.650          O  
ATOM   3474  CB  ILE A 227     -22.380   3.594  48.986  1.00 17.220          C  
ATOM   3475  CG1 ILE A 227     -22.014   5.035  48.687  1.00 17.220          C  
ATOM   3476  CG2 ILE A 227     -23.398   3.509  50.110  1.00 17.220          C  
ATOM   3477  CD1 ILE A 227     -23.081   5.858  48.058  1.00 17.220          C  
ATOM   3478  H   ILE A 227     -20.040   4.255  50.621  1.00 14.990          H  
ATOM   3479  HA  ILE A 227     -21.412   1.782  49.606  1.00 14.660          H  
ATOM   3480  HB  ILE A 227     -22.805   3.161  48.086  1.00 20.660          H  
ATOM   3481 1HG1 ILE A 227     -21.719   5.493  49.611  1.00 20.660          H  
ATOM   3482 2HG1 ILE A 227     -21.176   5.046  48.006  1.00 20.660          H  
ATOM   3483 1HG2 ILE A 227     -24.312   4.024  49.853  1.00 20.660          H  
ATOM   3484 2HG2 ILE A 227     -23.606   2.479  50.267  1.00 20.660          H  
ATOM   3485 3HG2 ILE A 227     -22.996   3.938  51.021  1.00 20.660          H  
ATOM   3486 1HD1 ILE A 227     -22.701   6.864  47.885  1.00 20.660          H  
ATOM   3487 2HD1 ILE A 227     -23.362   5.405  47.114  1.00 20.660          H  
ATOM   3488 3HD1 ILE A 227     -23.947   5.915  48.695  1.00 20.660          H  
ATOM   3489  N   ARG A 228     -20.521   2.447  47.070  1.00 12.680          N  
ATOM   3490  CA  ARG A 228     -19.627   2.541  45.920  1.00 13.150          C  
ATOM   3491  C   ARG A 228     -20.324   3.198  44.737  1.00 13.210          C  
ATOM   3492  O   ARG A 228     -21.370   2.741  44.283  1.00 13.480          O  
ATOM   3493  CB  ARG A 228     -19.110   1.177  45.510  1.00 18.220          C  
ATOM   3494  CG  ARG A 228     -18.121   1.171  44.319  1.00 18.220          C  
ATOM   3495  CD  ARG A 228     -16.856   1.893  44.648  1.00 18.220          C  
ATOM   3496  NE  ARG A 228     -15.768   1.523  43.773  1.00 18.220          N  
ATOM   3497  CZ  ARG A 228     -15.395   2.112  42.609  1.00 18.220          C  
ATOM   3498  NH1 ARG A 228     -16.021   3.153  42.093  1.00 18.220          N  
ATOM   3499  NH2 ARG A 228     -14.348   1.617  41.961  1.00 18.220          N  
ATOM   3500  H   ARG A 228     -21.487   2.189  46.929  1.00 15.220          H  
ATOM   3501  HA  ARG A 228     -18.776   3.160  46.195  1.00 15.780          H  
ATOM   3502 1HB  ARG A 228     -18.633   0.724  46.356  1.00 21.870          H  
ATOM   3503 2HB  ARG A 228     -19.949   0.538  45.237  1.00 21.870          H  
ATOM   3504 1HG  ARG A 228     -17.866   0.140  44.072  1.00 21.870          H  
ATOM   3505 2HG  ARG A 228     -18.575   1.645  43.447  1.00 21.870          H  
ATOM   3506 1HD  ARG A 228     -17.016   2.960  44.546  1.00 21.870          H  
ATOM   3507 2HD  ARG A 228     -16.560   1.679  45.670  1.00 21.870          H  
ATOM   3508  HE  ARG A 228     -15.213   0.741  44.071  1.00 21.870          H  
ATOM   3509 1HH1 ARG A 228     -16.842   3.588  42.522  1.00 21.870          H  
ATOM   3510 2HH1 ARG A 228     -15.699   3.550  41.228  1.00 21.870          H  
ATOM   3511 1HH2 ARG A 228     -13.846   0.815  42.336  1.00 21.870          H  
ATOM   3512 2HH2 ARG A 228     -14.046   2.034  41.095  1.00 21.870          H  
ATOM   3513  N   LEU A 229     -19.722   4.267  44.238  1.00 13.080          N  
ATOM   3514  CA  LEU A 229     -20.236   5.019  43.109  1.00 13.250          C  
ATOM   3515  C   LEU A 229     -19.300   4.920  41.915  1.00 12.670          C  
ATOM   3516  O   LEU A 229     -18.077   4.893  42.077  1.00 12.410          O  
ATOM   3517  CB  LEU A 229     -20.412   6.478  43.536  1.00 18.480          C  
ATOM   3518  CG  LEU A 229     -21.393   6.733  44.723  1.00 18.480          C  
ATOM   3519  CD1 LEU A 229     -21.311   8.203  45.147  1.00 18.480          C  
ATOM   3520  CD2 LEU A 229     -22.833   6.380  44.292  1.00 18.480          C  
ATOM   3521  H   LEU A 229     -18.873   4.585  44.676  1.00 15.700          H  
ATOM   3522  HA  LEU A 229     -21.190   4.597  42.806  1.00 15.900          H  
ATOM   3523 1HB  LEU A 229     -19.442   6.864  43.825  1.00 22.180          H  
ATOM   3524 2HB  LEU A 229     -20.760   7.036  42.684  1.00 22.180          H  
ATOM   3525  HG  LEU A 229     -21.109   6.117  45.574  1.00 22.180          H  
ATOM   3526 1HD1 LEU A 229     -21.987   8.380  45.983  1.00 22.180          H  
ATOM   3527 2HD1 LEU A 229     -20.298   8.431  45.458  1.00 22.180          H  
ATOM   3528 3HD1 LEU A 229     -21.589   8.845  44.323  1.00 22.180          H  
ATOM   3529 1HD2 LEU A 229     -23.515   6.569  45.112  1.00 22.180          H  
ATOM   3530 2HD2 LEU A 229     -23.124   6.993  43.446  1.00 22.180          H  
ATOM   3531 3HD2 LEU A 229     -22.900   5.330  44.016  1.00 22.180          H  
ATOM   3532  N   VAL A 230     -19.890   4.877  40.720  1.00 12.620          N  
ATOM   3533  CA  VAL A 230     -19.198   4.816  39.430  1.00 12.230          C  
ATOM   3534  C   VAL A 230     -19.785   5.848  38.458  1.00 12.520          C  
ATOM   3535  O   VAL A 230     -20.986   6.103  38.481  1.00 13.000          O  
ATOM   3536  CB  VAL A 230     -19.305   3.380  38.830  1.00 17.280          C  
ATOM   3537  CG1 VAL A 230     -18.641   3.285  37.415  1.00 17.280          C  
ATOM   3538  CG2 VAL A 230     -18.641   2.373  39.779  1.00 17.280          C  
ATOM   3539  H   VAL A 230     -20.902   4.894  40.708  1.00 15.140          H  
ATOM   3540  HA  VAL A 230     -18.144   5.049  39.589  1.00 14.680          H  
ATOM   3541  HB  VAL A 230     -20.332   3.133  38.721  1.00 20.730          H  
ATOM   3542 1HG1 VAL A 230     -18.752   2.266  37.035  1.00 20.730          H  
ATOM   3543 2HG1 VAL A 230     -19.122   3.966  36.711  1.00 20.730          H  
ATOM   3544 3HG1 VAL A 230     -17.581   3.526  37.484  1.00 20.730          H  
ATOM   3545 1HG2 VAL A 230     -18.738   1.369  39.370  1.00 20.730          H  
ATOM   3546 2HG2 VAL A 230     -17.593   2.619  39.883  1.00 20.730          H  
ATOM   3547 3HG2 VAL A 230     -19.117   2.401  40.755  1.00 20.730          H  
ATOM   3548  N   SER A 231     -18.935   6.484  37.652  1.00 12.300          N  
ATOM   3549  CA  SER A 231     -19.425   7.418  36.637  1.00 12.530          C  
ATOM   3550  C   SER A 231     -18.631   7.373  35.348  1.00 12.160          C  
ATOM   3551  O   SER A 231     -17.432   7.703  35.309  1.00 11.830          O  
ATOM   3552  CB  SER A 231     -19.424   8.842  37.136  1.00 17.450          C  
ATOM   3553  OG  SER A 231     -19.804   9.713  36.097  1.00 17.450          O  
ATOM   3554  H   SER A 231     -17.950   6.274  37.703  1.00 14.760          H  
ATOM   3555  HA  SER A 231     -20.455   7.144  36.391  1.00 15.040          H  
ATOM   3556 1HB  SER A 231     -20.120   8.917  37.940  1.00 20.940          H  
ATOM   3557 2HB  SER A 231     -18.440   9.113  37.510  1.00 20.940          H  
ATOM   3558  HG  SER A 231     -19.895  10.625  36.456  1.00 20.940          H  
ATOM   3559  N   TRP A 232     -19.322   6.966  34.287  1.00 12.380          N  
ATOM   3560  CA  TRP A 232     -18.769   6.856  32.951  1.00 12.200          C  
ATOM   3561  C   TRP A 232     -18.950   8.210  32.279  1.00 12.430          C  
ATOM   3562  O   TRP A 232     -19.829   8.974  32.669  1.00 12.830          O  
ATOM   3563  CB  TRP A 232     -19.429   5.716  32.161  1.00 17.150          C  
ATOM   3564  CG  TRP A 232     -19.128   4.349  32.756  1.00 17.150          C  
ATOM   3565  CD1 TRP A 232     -19.980   3.534  33.446  1.00 17.150          C  
ATOM   3566  CD2 TRP A 232     -17.853   3.667  32.753  1.00 17.150          C  
ATOM   3567  NE1 TRP A 232     -19.318   2.391  33.853  1.00 17.150          N  
ATOM   3568  CE2 TRP A 232     -18.027   2.464  33.441  1.00 17.150          C  
ATOM   3569  CE3 TRP A 232     -16.590   3.976  32.237  1.00 17.150          C  
ATOM   3570  CZ2 TRP A 232     -17.003   1.582  33.620  1.00 17.150          C  
ATOM   3571  CZ3 TRP A 232     -15.558   3.072  32.422  1.00 17.150          C  
ATOM   3572  CH2 TRP A 232     -15.764   1.901  33.103  1.00 17.150          C  
ATOM   3573  H   TRP A 232     -20.306   6.703  34.421  1.00 14.860          H  
ATOM   3574  HA  TRP A 232     -17.702   6.650  33.019  1.00 14.640          H  
ATOM   3575 1HB  TRP A 232     -20.509   5.852  32.162  1.00 20.580          H  
ATOM   3576 2HB  TRP A 232     -19.091   5.729  31.124  1.00 20.580          H  
ATOM   3577  HD1 TRP A 232     -21.016   3.750  33.645  1.00 20.580          H  
ATOM   3578  HE1 TRP A 232     -19.701   1.594  34.399  1.00 20.580          H  
ATOM   3579  HE3 TRP A 232     -16.417   4.906  31.696  1.00 20.580          H  
ATOM   3580  HZ2 TRP A 232     -17.148   0.674  34.144  1.00 20.580          H  
ATOM   3581  HZ3 TRP A 232     -14.580   3.317  32.013  1.00 20.580          H  
ATOM   3582  HH2 TRP A 232     -14.934   1.202  33.242  1.00 20.580          H  
ATOM   3583  N   GLU A 233     -18.168   8.513  31.254  1.00 12.270          N  
ATOM   3584  CA  GLU A 233     -18.233   9.813  30.578  1.00 12.450          C  
ATOM   3585  C   GLU A 233     -19.618  10.180  30.029  1.00 12.640          C  
ATOM   3586  O   GLU A 233     -19.953  11.356  29.917  1.00 12.870          O  
ATOM   3587  CB  GLU A 233     -17.187   9.832  29.475  1.00 17.360          C  
ATOM   3588  CG  GLU A 233     -15.754   9.804  29.999  1.00 17.360          C  
ATOM   3589  CD  GLU A 233     -15.268   8.426  30.426  1.00 17.360          C  
ATOM   3590  OE1 GLU A 233     -15.995   7.467  30.257  1.00 17.360          O  
ATOM   3591  OE2 GLU A 233     -14.207   8.339  30.997  1.00 17.360          O  
ATOM   3592  H   GLU A 233     -17.458   7.846  30.944  1.00 14.720          H  
ATOM   3593  HA  GLU A 233     -17.958  10.574  31.312  1.00 14.940          H  
ATOM   3594 1HB  GLU A 233     -17.334   8.989  28.805  1.00 20.830          H  
ATOM   3595 2HB  GLU A 233     -17.306  10.742  28.900  1.00 20.830          H  
ATOM   3596 1HG  GLU A 233     -15.104  10.155  29.203  1.00 20.830          H  
ATOM   3597 2HG  GLU A 233     -15.665  10.498  30.836  1.00 20.830          H  
ATOM   3598  N   GLY A 234     -20.450   9.190  29.731  1.00 12.690          N  
ATOM   3599  CA  GLY A 234     -21.800   9.440  29.233  1.00 13.050          C  
ATOM   3600  C   GLY A 234     -22.787   9.746  30.378  1.00 12.930          C  
ATOM   3601  O   GLY A 234     -23.994   9.887  30.155  1.00 13.500          O  
ATOM   3602  H   GLY A 234     -20.109   8.242  29.792  1.00 15.230          H  
ATOM   3603 1HA  GLY A 234     -21.781  10.278  28.537  1.00 15.660          H  
ATOM   3604 2HA  GLY A 234     -22.143   8.573  28.672  1.00 15.660          H  
ATOM   3605  N   GLY A 235     -22.294   9.786  31.626  1.00 12.350          N  
ATOM   3606  CA  GLY A 235     -23.109  10.030  32.818  1.00 12.380          C  
ATOM   3607  C   GLY A 235     -23.763   8.749  33.333  1.00 12.330          C  
ATOM   3608  O   GLY A 235     -24.579   8.765  34.256  1.00 12.610          O  
ATOM   3609  H   GLY A 235     -21.292   9.653  31.782  1.00 14.820          H  
ATOM   3610 1HA  GLY A 235     -22.475  10.459  33.597  1.00 14.860          H  
ATOM   3611 2HA  GLY A 235     -23.873  10.764  32.585  1.00 14.860          H  
ATOM   3612  N   ARG A 236     -23.405   7.643  32.707  1.00 12.110          N  
ATOM   3613  CA  ARG A 236     -23.943   6.329  33.006  1.00 12.170          C  
ATOM   3614  C   ARG A 236     -23.195   5.564  34.101  1.00 11.650          C  
ATOM   3615  O   ARG A 236     -22.048   5.865  34.453  1.00 11.330          O  
ATOM   3616  CB  ARG A 236     -23.957   5.481  31.740  1.00 17.010          C  
ATOM   3617  CG  ARG A 236     -25.196   5.644  30.827  1.00 17.010          C  
ATOM   3618  CD  ARG A 236     -25.273   6.972  30.122  1.00 17.010          C  
ATOM   3619  NE  ARG A 236     -26.356   6.975  29.137  1.00 17.010          N  
ATOM   3620  CZ  ARG A 236     -26.717   8.014  28.335  1.00 17.010          C  
ATOM   3621  NH1 ARG A 236     -26.083   9.175  28.371  1.00 17.010          N  
ATOM   3622  NH2 ARG A 236     -27.734   7.853  27.492  1.00 17.010          N  
ATOM   3623  H   ARG A 236     -22.737   7.747  31.959  1.00 14.530          H  
ATOM   3624  HA  ARG A 236     -24.976   6.461  33.337  1.00 14.600          H  
ATOM   3625 1HB  ARG A 236     -23.079   5.722  31.141  1.00 20.420          H  
ATOM   3626 2HB  ARG A 236     -23.883   4.425  32.008  1.00 20.420          H  
ATOM   3627 1HG  ARG A 236     -25.181   4.866  30.065  1.00 20.420          H  
ATOM   3628 2HG  ARG A 236     -26.096   5.538  31.431  1.00 20.420          H  
ATOM   3629 1HD  ARG A 236     -25.473   7.764  30.845  1.00 20.420          H  
ATOM   3630 2HD  ARG A 236     -24.336   7.172  29.607  1.00 20.420          H  
ATOM   3631  HE  ARG A 236     -26.889   6.123  29.049  1.00 20.420          H  
ATOM   3632 1HH1 ARG A 236     -25.292   9.336  29.016  1.00 20.420          H  
ATOM   3633 2HH1 ARG A 236     -26.374   9.926  27.767  1.00 20.420          H  
ATOM   3634 1HH2 ARG A 236     -28.227   6.970  27.453  1.00 20.420          H  
ATOM   3635 2HH2 ARG A 236     -28.015   8.611  26.889  1.00 20.420          H  
ATOM   3636  N   LEU A 237     -23.871   4.545  34.632  1.00 11.750          N  
ATOM   3637  CA  LEU A 237     -23.279   3.605  35.576  1.00 11.490          C  
ATOM   3638  C   LEU A 237     -23.569   2.200  35.082  1.00 11.490          C  
ATOM   3639  O   LEU A 237     -24.700   1.900  34.704  1.00 11.830          O  
ATOM   3640  CB  LEU A 237     -23.830   3.802  37.000  1.00 16.190          C  
ATOM   3641  CG  LEU A 237     -23.237   2.853  38.114  1.00 16.190          C  
ATOM   3642  CD1 LEU A 237     -23.191   3.608  39.453  1.00 16.190          C  
ATOM   3643  CD2 LEU A 237     -24.110   1.587  38.287  1.00 16.190          C  
ATOM   3644  H   LEU A 237     -24.826   4.389  34.339  1.00 14.100          H  
ATOM   3645  HA  LEU A 237     -22.203   3.755  35.605  1.00 13.790          H  
ATOM   3646 1HB  LEU A 237     -23.615   4.834  37.301  1.00 19.430          H  
ATOM   3647 2HB  LEU A 237     -24.907   3.669  36.978  1.00 19.430          H  
ATOM   3648  HG  LEU A 237     -22.238   2.564  37.832  1.00 19.430          H  
ATOM   3649 1HD1 LEU A 237     -22.767   2.965  40.226  1.00 19.430          H  
ATOM   3650 2HD1 LEU A 237     -22.582   4.490  39.343  1.00 19.430          H  
ATOM   3651 3HD1 LEU A 237     -24.200   3.901  39.737  1.00 19.430          H  
ATOM   3652 1HD2 LEU A 237     -23.678   0.957  39.064  1.00 19.430          H  
ATOM   3653 2HD2 LEU A 237     -25.118   1.882  38.580  1.00 19.430          H  
ATOM   3654 3HD2 LEU A 237     -24.169   1.014  37.378  1.00 19.430          H  
ATOM   3655  N   GLU A 238     -22.538   1.364  35.068  1.00 11.230          N  
ATOM   3656  CA  GLU A 238     -22.616  -0.037  34.663  1.00 11.280          C  
ATOM   3657  C   GLU A 238     -21.423  -0.790  35.258  1.00 11.290          C  
ATOM   3658  O   GLU A 238     -20.389  -0.170  35.532  1.00 11.180          O  
ATOM   3659  CB  GLU A 238     -22.676  -0.153  33.128  1.00 15.770          C  
ATOM   3660  CG  GLU A 238     -22.830  -1.590  32.552  1.00 15.770          C  
ATOM   3661  CD  GLU A 238     -24.041  -2.359  33.070  1.00 15.770          C  
ATOM   3662  OE1 GLU A 238     -24.990  -2.524  32.341  1.00 15.770          O  
ATOM   3663  OE2 GLU A 238     -23.996  -2.782  34.214  1.00 15.770          O  
ATOM   3664  H   GLU A 238     -21.656   1.721  35.398  1.00 13.480          H  
ATOM   3665  HA  GLU A 238     -23.532  -0.468  35.071  1.00 13.540          H  
ATOM   3666 1HB  GLU A 238     -23.516   0.435  32.758  1.00 18.930          H  
ATOM   3667 2HB  GLU A 238     -21.771   0.272  32.707  1.00 18.930          H  
ATOM   3668 1HG  GLU A 238     -22.949  -1.495  31.473  1.00 18.930          H  
ATOM   3669 2HG  GLU A 238     -21.924  -2.165  32.719  1.00 18.930          H  
ATOM   3670  N   TRP A 239     -21.576  -2.106  35.429  1.00 11.600          N  
ATOM   3671  CA  TRP A 239     -20.529  -3.018  35.902  1.00 11.850          C  
ATOM   3672  C   TRP A 239     -19.447  -3.218  34.845  1.00 11.630          C  
ATOM   3673  O   TRP A 239     -19.739  -3.317  33.652  1.00 11.650          O  
ATOM   3674  CB  TRP A 239     -21.110  -4.387  36.287  1.00 16.490          C  
ATOM   3675  CG  TRP A 239     -20.087  -5.325  36.887  1.00 16.490          C  
ATOM   3676  CD1 TRP A 239     -19.780  -5.423  38.206  1.00 16.490          C  
ATOM   3677  CD2 TRP A 239     -19.234  -6.288  36.207  1.00 16.490          C  
ATOM   3678  NE1 TRP A 239     -18.795  -6.357  38.394  1.00 16.490          N  
ATOM   3679  CE2 TRP A 239     -18.448  -6.895  37.183  1.00 16.490          C  
ATOM   3680  CE3 TRP A 239     -19.076  -6.670  34.876  1.00 16.490          C  
ATOM   3681  CZ2 TRP A 239     -17.519  -7.869  36.876  1.00 16.490          C  
ATOM   3682  CZ3 TRP A 239     -18.144  -7.646  34.571  1.00 16.490          C  
ATOM   3683  CH2 TRP A 239     -17.388  -8.232  35.549  1.00 16.490          C  
ATOM   3684  H   TRP A 239     -22.485  -2.493  35.160  1.00 13.920          H  
ATOM   3685  HA  TRP A 239     -20.064  -2.583  36.784  1.00 14.220          H  
ATOM   3686 1HB  TRP A 239     -21.916  -4.255  37.008  1.00 19.790          H  
ATOM   3687 2HB  TRP A 239     -21.540  -4.864  35.408  1.00 19.790          H  
ATOM   3688  HD1 TRP A 239     -20.243  -4.835  38.997  1.00 19.790          H  
ATOM   3689  HE1 TRP A 239     -18.389  -6.613  39.275  1.00 19.790          H  
ATOM   3690  HE3 TRP A 239     -19.675  -6.208  34.091  1.00 19.790          H  
ATOM   3691  HZ2 TRP A 239     -16.905  -8.344  37.638  1.00 19.790          H  
ATOM   3692  HZ3 TRP A 239     -18.031  -7.936  33.529  1.00 19.790          H  
ATOM   3693  HH2 TRP A 239     -16.665  -8.997  35.272  1.00 19.790          H  
ATOM   3694  N   PHE A 240     -18.199  -3.327  35.275  1.00 11.600          N  
ATOM   3695  CA  PHE A 240     -17.109  -3.566  34.348  1.00 11.590          C  
ATOM   3696  C   PHE A 240     -16.152  -4.634  34.848  1.00 12.100          C  
ATOM   3697  O   PHE A 240     -16.024  -4.860  36.046  1.00 12.560          O  
ATOM   3698  CB  PHE A 240     -16.385  -2.252  34.115  1.00 16.230          C  
ATOM   3699  CG  PHE A 240     -15.786  -1.688  35.384  1.00 16.230          C  
ATOM   3700  CD1 PHE A 240     -14.479  -1.963  35.749  1.00 16.230          C  
ATOM   3701  CD2 PHE A 240     -16.562  -0.884  36.232  1.00 16.230          C  
ATOM   3702  CE1 PHE A 240     -13.953  -1.448  36.918  1.00 16.230          C  
ATOM   3703  CE2 PHE A 240     -16.041  -0.373  37.390  1.00 16.230          C  
ATOM   3704  CZ  PHE A 240     -14.735  -0.652  37.737  1.00 16.230          C  
ATOM   3705  H   PHE A 240     -17.983  -3.226  36.257  1.00 13.920          H  
ATOM   3706  HA  PHE A 240     -17.528  -3.907  33.400  1.00 13.910          H  
ATOM   3707 1HB  PHE A 240     -15.587  -2.391  33.386  1.00 19.480          H  
ATOM   3708 2HB  PHE A 240     -17.084  -1.534  33.707  1.00 19.480          H  
ATOM   3709  HD1 PHE A 240     -13.865  -2.592  35.106  1.00 19.480          H  
ATOM   3710  HD2 PHE A 240     -17.604  -0.659  35.964  1.00 19.480          H  
ATOM   3711  HE1 PHE A 240     -12.921  -1.670  37.194  1.00 19.480          H  
ATOM   3712  HE2 PHE A 240     -16.659   0.250  38.034  1.00 19.480          H  
ATOM   3713  HZ  PHE A 240     -14.317  -0.250  38.659  1.00 19.480          H  
ATOM   3714  N   GLY A 241     -15.431  -5.245  33.912  1.00 12.130          N  
ATOM   3715  CA  GLY A 241     -14.472  -6.294  34.225  1.00 12.660          C  
ATOM   3716  C   GLY A 241     -13.745  -6.742  32.964  1.00 12.770          C  
ATOM   3717  O   GLY A 241     -13.542  -5.947  32.046  1.00 12.910          O  
ATOM   3718  H   GLY A 241     -15.572  -4.996  32.943  1.00 14.560          H  
ATOM   3719 1HA  GLY A 241     -13.752  -5.923  34.954  1.00 15.190          H  
ATOM   3720 2HA  GLY A 241     -14.982  -7.138  34.677  1.00 15.190          H  
ATOM   3721  N   CYS A 242     -13.336  -8.009  32.928  1.00 12.860          N  
ATOM   3722  CA  CYS A 242     -12.551  -8.548  31.819  1.00 13.090          C  
ATOM   3723  C   CYS A 242     -13.005  -9.954  31.410  1.00 13.800          C  
ATOM   3724  O   CYS A 242     -13.275 -10.800  32.269  1.00 14.230          O  
ATOM   3725  CB  CYS A 242     -11.080  -8.574  32.228  1.00 18.230          C  
ATOM   3726  SG  CYS A 242      -9.970  -9.163  30.972  1.00 18.230          S  
ATOM   3727  H   CYS A 242     -13.553  -8.610  33.710  1.00 15.430          H  
ATOM   3728  HA  CYS A 242     -12.665  -7.883  30.962  1.00 15.710          H  
ATOM   3729 1HB  CYS A 242     -10.767  -7.568  32.508  1.00 21.880          H  
ATOM   3730 2HB  CYS A 242     -10.960  -9.208  33.107  1.00 21.880          H  
ATOM   3731  HG  CYS A 242      -8.856  -9.063  31.701  1.00 21.880          H  
ATOM   3732  N   ASN A 243     -13.143 -10.173  30.088  1.00 14.070          N  
ATOM   3733  CA  ASN A 243     -13.562 -11.465  29.542  1.00 14.850          C  
ATOM   3734  C   ASN A 243     -12.413 -12.312  28.963  1.00 15.540          C  
ATOM   3735  O   ASN A 243     -12.660 -13.281  28.244  1.00 15.650          O  
ATOM   3736  CB  ASN A 243     -14.622 -11.252  28.480  1.00 20.480          C  
ATOM   3737  CG  ASN A 243     -14.095 -10.526  27.279  1.00 20.480          C  
ATOM   3738  OD1 ASN A 243     -12.975  -9.968  27.306  1.00 20.480          O  
ATOM   3739  ND2 ASN A 243     -14.875 -10.515  26.219  1.00 20.480          N  
ATOM   3740  H   ASN A 243     -12.929  -9.427  29.436  1.00 16.880          H  
ATOM   3741  HA  ASN A 243     -14.019 -12.025  30.338  1.00 17.820          H  
ATOM   3742 1HB  ASN A 243     -15.012 -12.220  28.166  1.00 24.570          H  
ATOM   3743 2HB  ASN A 243     -15.452 -10.687  28.904  1.00 24.570          H  
ATOM   3744 1HD2 ASN A 243     -14.587 -10.052  25.380  1.00 24.570          H  
ATOM   3745 2HD2 ASN A 243     -15.765 -10.975  26.244  1.00 24.570          H  
ATOM   3746  N   LYS A 244     -11.173 -11.931  29.246  1.00 16.110          N  
ATOM   3747  CA  LYS A 244      -9.991 -12.633  28.745  1.00 16.920          C  
ATOM   3748  C   LYS A 244      -9.892 -14.044  29.323  1.00 16.850          C  
ATOM   3749  O   LYS A 244     -10.073 -14.247  30.522  1.00 17.170          O  
ATOM   3750  CB  LYS A 244      -8.728 -11.815  29.046  1.00 23.360          C  
ATOM   3751  CG  LYS A 244      -7.410 -12.313  28.425  1.00 23.360          C  
ATOM   3752  CD  LYS A 244      -6.268 -11.302  28.731  1.00 23.360          C  
ATOM   3753  CE  LYS A 244      -4.951 -11.601  27.980  1.00 23.360          C  
ATOM   3754  NZ  LYS A 244      -4.272 -12.833  28.435  1.00 23.360          N  
ATOM   3755  H   LYS A 244     -11.054 -11.121  29.840  1.00 19.330          H  
ATOM   3756  HA  LYS A 244     -10.086 -12.728  27.662  1.00 20.300          H  
ATOM   3757 1HB  LYS A 244      -8.874 -10.794  28.688  1.00 28.040          H  
ATOM   3758 2HB  LYS A 244      -8.581 -11.772  30.123  1.00 28.040          H  
ATOM   3759 1HG  LYS A 244      -7.154 -13.288  28.845  1.00 28.040          H  
ATOM   3760 2HG  LYS A 244      -7.527 -12.411  27.345  1.00 28.040          H  
ATOM   3761 1HD  LYS A 244      -6.596 -10.295  28.452  1.00 28.040          H  
ATOM   3762 2HD  LYS A 244      -6.073 -11.300  29.791  1.00 28.040          H  
ATOM   3763 1HE  LYS A 244      -5.166 -11.689  26.916  1.00 28.040          H  
ATOM   3764 2HE  LYS A 244      -4.273 -10.766  28.139  1.00 28.040          H  
ATOM   3765 1HZ  LYS A 244      -3.383 -12.974  27.947  1.00 28.040          H  
ATOM   3766 2HZ  LYS A 244      -4.012 -12.758  29.420  1.00 28.040          H  
ATOM   3767 3HZ  LYS A 244      -4.853 -13.632  28.299  1.00 28.040          H  
ATOM   3768  N   GLU A 245      -9.566 -15.012  28.472  1.00 16.550          N  
ATOM   3769  CA  GLU A 245      -9.416 -16.400  28.901  1.00 16.560          C  
ATOM   3770  C   GLU A 245      -8.390 -17.130  28.050  1.00 16.830          C  
ATOM   3771  O   GLU A 245      -8.068 -16.695  26.944  1.00 16.980          O  
ATOM   3772  CB  GLU A 245     -10.744 -17.159  28.830  1.00 23.180          C  
ATOM   3773  CG  GLU A 245     -11.328 -17.315  27.422  1.00 23.180          C  
ATOM   3774  CD  GLU A 245     -12.614 -18.099  27.386  1.00 23.180          C  
ATOM   3775  OE1 GLU A 245     -13.057 -18.524  28.428  1.00 23.180          O  
ATOM   3776  OE2 GLU A 245     -13.139 -18.286  26.310  1.00 23.180          O  
ATOM   3777  H   GLU A 245      -9.432 -14.780  27.498  1.00 19.860          H  
ATOM   3778  HA  GLU A 245      -9.066 -16.407  29.935  1.00 19.870          H  
ATOM   3779 1HB  GLU A 245     -10.628 -18.138  29.273  1.00 27.820          H  
ATOM   3780 2HB  GLU A 245     -11.471 -16.628  29.424  1.00 27.820          H  
ATOM   3781 1HG  GLU A 245     -11.505 -16.322  27.008  1.00 27.820          H  
ATOM   3782 2HG  GLU A 245     -10.602 -17.820  26.785  1.00 27.820          H  
ATOM   3783  N   THR A 246      -7.904 -18.259  28.563  1.00 17.010          N  
ATOM   3784  CA  THR A 246      -6.934 -19.115  27.883  1.00 17.490          C  
ATOM   3785  C   THR A 246      -7.521 -20.485  27.552  1.00 17.780          C  
ATOM   3786  O   THR A 246      -6.787 -21.460  27.379  1.00 18.130          O  
ATOM   3787  CB  THR A 246      -5.699 -19.336  28.768  1.00 24.290          C  
ATOM   3788  OG1 THR A 246      -6.112 -19.950  29.999  1.00 24.290          O  
ATOM   3789  CG2 THR A 246      -5.048 -18.002  29.074  1.00 24.290          C  
ATOM   3790  H   THR A 246      -8.198 -18.535  29.492  1.00 20.410          H  
ATOM   3791  HA  THR A 246      -6.636 -18.638  26.950  1.00 20.990          H  
ATOM   3792  HB  THR A 246      -4.986 -19.983  28.259  1.00 29.150          H  
ATOM   3793  HG1 THR A 246      -6.299 -20.886  29.828  1.00 29.150          H  
ATOM   3794 1HG2 THR A 246      -4.177 -18.163  29.708  1.00 29.150          H  
ATOM   3795 2HG2 THR A 246      -4.738 -17.530  28.142  1.00 29.150          H  
ATOM   3796 3HG2 THR A 246      -5.753 -17.355  29.589  1.00 29.150          H  
ATOM   3797  N   THR A 247      -8.842 -20.564  27.530  1.00 17.750          N  
ATOM   3798  CA  THR A 247      -9.570 -21.803  27.275  1.00 18.160          C  
ATOM   3799  C   THR A 247     -10.578 -21.674  26.153  1.00 17.630          C  
ATOM   3800  O   THR A 247     -10.590 -20.683  25.415  1.00 17.740          O  
ATOM   3801  CB  THR A 247     -10.296 -22.301  28.541  1.00 25.260          C  
ATOM   3802  OG1 THR A 247     -10.797 -23.626  28.298  1.00 25.260          O  
ATOM   3803  CG2 THR A 247     -11.466 -21.362  28.919  1.00 25.260          C  
ATOM   3804  H   THR A 247      -9.366 -19.711  27.676  1.00 21.300          H  
ATOM   3805  HA  THR A 247      -8.851 -22.569  26.981  1.00 21.790          H  
ATOM   3806  HB  THR A 247      -9.584 -22.337  29.365  1.00 30.310          H  
ATOM   3807  HG1 THR A 247     -11.053 -24.030  29.140  1.00 30.310          H  
ATOM   3808 1HG2 THR A 247     -11.955 -21.733  29.816  1.00 30.310          H  
ATOM   3809 2HG2 THR A 247     -11.082 -20.373  29.108  1.00 30.310          H  
ATOM   3810 3HG2 THR A 247     -12.207 -21.302  28.122  1.00 30.310          H  
ATOM   3811  N   ARG A 248     -11.369 -22.727  25.979  1.00 17.160          N  
ATOM   3812  CA  ARG A 248     -12.413 -22.767  24.964  1.00 16.780          C  
ATOM   3813  C   ARG A 248     -13.662 -23.438  25.530  1.00 16.360          C  
ATOM   3814  O   ARG A 248     -13.610 -24.591  25.956  1.00 16.320          O  
ATOM   3815  CB  ARG A 248     -11.932 -23.558  23.752  1.00 23.640          C  
ATOM   3816  CG  ARG A 248     -10.751 -22.968  22.950  1.00 23.640          C  
ATOM   3817  CD  ARG A 248     -11.110 -21.732  22.199  1.00 23.640          C  
ATOM   3818  NE  ARG A 248     -10.003 -21.245  21.389  1.00 23.640          N  
ATOM   3819  CZ  ARG A 248      -8.988 -20.457  21.818  1.00 23.640          C  
ATOM   3820  NH1 ARG A 248      -8.902 -20.054  23.079  1.00 23.640          N  
ATOM   3821  NH2 ARG A 248      -8.064 -20.084  20.945  1.00 23.640          N  
ATOM   3822  H   ARG A 248     -11.265 -23.499  26.638  1.00 20.590          H  
ATOM   3823  HA  ARG A 248     -12.671 -21.748  24.676  1.00 20.140          H  
ATOM   3824 1HB  ARG A 248     -11.586 -24.523  24.106  1.00 28.370          H  
ATOM   3825 2HB  ARG A 248     -12.751 -23.750  23.097  1.00 28.370          H  
ATOM   3826 1HG  ARG A 248      -9.926 -22.742  23.617  1.00 28.370          H  
ATOM   3827 2HG  ARG A 248     -10.419 -23.708  22.222  1.00 28.370          H  
ATOM   3828 1HD  ARG A 248     -11.932 -21.947  21.530  1.00 28.370          H  
ATOM   3829 2HD  ARG A 248     -11.405 -20.943  22.884  1.00 28.370          H  
ATOM   3830  HE  ARG A 248     -10.000 -21.509  20.413  1.00 28.370          H  
ATOM   3831 1HH1 ARG A 248      -9.604 -20.325  23.793  1.00 28.370          H  
ATOM   3832 2HH1 ARG A 248      -8.134 -19.469  23.372  1.00 28.370          H  
ATOM   3833 1HH2 ARG A 248      -8.131 -20.376  19.979  1.00 28.370          H  
ATOM   3834 2HH2 ARG A 248      -7.305 -19.484  21.228  1.00 28.370          H  
ATOM   3835  N   CYS A 249     -14.795 -22.738  25.497  1.00 16.180          N  
ATOM   3836  CA  CYS A 249     -16.025 -23.284  26.060  1.00 15.940          C  
ATOM   3837  C   CYS A 249     -17.036 -23.722  25.005  1.00 16.720          C  
ATOM   3838  O   CYS A 249     -17.382 -22.940  24.106  1.00 17.200          O  
ATOM   3839  CB  CYS A 249     -16.689 -22.215  26.928  1.00 22.410          C  
ATOM   3840  SG  CYS A 249     -15.689 -21.646  28.339  1.00 22.410          S  
ATOM   3841  H   CYS A 249     -14.787 -21.790  25.141  1.00 19.420          H  
ATOM   3842  HA  CYS A 249     -15.769 -24.143  26.677  1.00 19.130          H  
ATOM   3843 1HB  CYS A 249     -16.898 -21.346  26.309  1.00 26.890          H  
ATOM   3844 2HB  CYS A 249     -17.645 -22.583  27.305  1.00 26.890          H  
ATOM   3845  HG  CYS A 249     -16.418 -20.555  28.610  1.00 26.890          H  
ATOM   3846  N   PHE A 250     -17.571 -24.932  25.150  1.00 16.960          N  
ATOM   3847  CA  PHE A 250     -18.584 -25.387  24.217  1.00 17.790          C  
ATOM   3848  C   PHE A 250     -19.770 -24.476  24.219  1.00 17.570          C  
ATOM   3849  O   PHE A 250     -20.172 -23.965  25.260  1.00 17.680          O  
ATOM   3850  CB  PHE A 250     -19.108 -26.789  24.446  1.00 24.570          C  
ATOM   3851  CG  PHE A 250     -20.135 -27.124  23.377  1.00 24.570          C  
ATOM   3852  CD1 PHE A 250     -19.730 -27.376  22.057  1.00 24.570          C  
ATOM   3853  CD2 PHE A 250     -21.487 -27.165  23.669  1.00 24.570          C  
ATOM   3854  CE1 PHE A 250     -20.652 -27.640  21.079  1.00 24.570          C  
ATOM   3855  CE2 PHE A 250     -22.405 -27.431  22.679  1.00 24.570          C  
ATOM   3856  CZ  PHE A 250     -21.986 -27.659  21.390  1.00 24.570          C  
ATOM   3857  H   PHE A 250     -17.235 -25.550  25.880  1.00 20.350          H  
ATOM   3858  HA  PHE A 250     -18.149 -25.375  23.236  1.00 21.350          H  
ATOM   3859 1HB  PHE A 250     -18.327 -27.480  24.380  1.00 29.490          H  
ATOM   3860 2HB  PHE A 250     -19.567 -26.877  25.426  1.00 29.490          H  
ATOM   3861  HD1 PHE A 250     -18.663 -27.356  21.811  1.00 29.490          H  
ATOM   3862  HD2 PHE A 250     -21.822 -26.972  24.690  1.00 29.490          H  
ATOM   3863  HE1 PHE A 250     -20.328 -27.832  20.061  1.00 29.490          H  
ATOM   3864  HE2 PHE A 250     -23.471 -27.454  22.915  1.00 29.490          H  
ATOM   3865  HZ  PHE A 250     -22.724 -27.858  20.620  1.00 29.490          H  
ATOM   3866  N   GLY A 251     -20.292 -24.244  23.034  1.00 17.390          N  
ATOM   3867  CA  GLY A 251     -21.452 -23.424  22.822  1.00 17.350          C  
ATOM   3868  C   GLY A 251     -21.061 -22.040  22.369  1.00 16.870          C  
ATOM   3869  O   GLY A 251     -21.853 -21.368  21.704  1.00 16.770          O  
ATOM   3870  H   GLY A 251     -19.879 -24.709  22.237  1.00 20.870          H  
ATOM   3871 1HA  GLY A 251     -22.096 -23.898  22.085  1.00 20.820          H  
ATOM   3872 2HA  GLY A 251     -22.019 -23.360  23.750  1.00 20.820          H  
ATOM   3873  N   THR A 252     -19.793 -21.652  22.566  1.00 16.700          N  
ATOM   3874  CA  THR A 252     -19.342 -20.321  22.161  1.00 16.350          C  
ATOM   3875  C   THR A 252     -19.602 -20.180  20.660  1.00 16.080          C  
ATOM   3876  O   THR A 252     -20.150 -19.190  20.175  1.00 16.110          O  
ATOM   3877  CB  THR A 252     -17.836 -20.124  22.485  1.00 23.030          C  
ATOM   3878  OG1 THR A 252     -17.610 -20.293  23.892  1.00 23.030          O  
ATOM   3879  CG2 THR A 252     -17.387 -18.740  22.112  1.00 23.030          C  
ATOM   3880  H   THR A 252     -19.133 -22.248  23.074  1.00 20.040          H  
ATOM   3881  HA  THR A 252     -19.926 -19.568  22.697  1.00 19.620          H  
ATOM   3882  HB  THR A 252     -17.254 -20.847  21.938  1.00 27.640          H  
ATOM   3883  HG1 THR A 252     -17.668 -21.245  24.097  1.00 27.640          H  
ATOM   3884 1HG2 THR A 252     -16.333 -18.621  22.345  1.00 27.640          H  
ATOM   3885 2HG2 THR A 252     -17.537 -18.589  21.070  1.00 27.640          H  
ATOM   3886 3HG2 THR A 252     -17.967 -18.003  22.667  1.00 27.640          H  
ATOM   3887  N   VAL A 253     -19.294 -21.252  19.952  1.00 15.930          N  
ATOM   3888  CA  VAL A 253     -19.421 -21.413  18.513  1.00 15.770          C  
ATOM   3889  C   VAL A 253     -20.833 -21.179  17.954  1.00 15.510          C  
ATOM   3890  O   VAL A 253     -20.990 -20.963  16.750  1.00 15.710          O  
ATOM   3891  CB  VAL A 253     -18.818 -22.794  18.155  1.00 22.140          C  
ATOM   3892  CG1 VAL A 253     -19.670 -23.941  18.716  1.00 22.140          C  
ATOM   3893  CG2 VAL A 253     -18.674 -22.940  16.650  1.00 22.140          C  
ATOM   3894  H   VAL A 253     -18.903 -22.009  20.482  1.00 19.120          H  
ATOM   3895  HA  VAL A 253     -18.793 -20.667  18.054  1.00 18.920          H  
ATOM   3896  HB  VAL A 253     -17.840 -22.850  18.605  1.00 26.570          H  
ATOM   3897 1HG1 VAL A 253     -19.190 -24.887  18.473  1.00 26.570          H  
ATOM   3898 2HG1 VAL A 253     -19.759 -23.853  19.795  1.00 26.570          H  
ATOM   3899 3HG1 VAL A 253     -20.632 -23.921  18.288  1.00 26.570          H  
ATOM   3900 1HG2 VAL A 253     -18.212 -23.898  16.421  1.00 26.570          H  
ATOM   3901 2HG2 VAL A 253     -19.647 -22.895  16.164  1.00 26.570          H  
ATOM   3902 3HG2 VAL A 253     -18.043 -22.133  16.268  1.00 26.570          H  
ATOM   3903  N   VAL A 254     -21.859 -21.298  18.794  1.00 15.190          N  
ATOM   3904  CA  VAL A 254     -23.239 -21.066  18.398  1.00 15.130          C  
ATOM   3905  C   VAL A 254     -23.896 -19.974  19.266  1.00 14.450          C  
ATOM   3906  O   VAL A 254     -25.123 -19.856  19.294  1.00 14.630          O  
ATOM   3907  CB  VAL A 254     -24.063 -22.379  18.408  1.00 21.210          C  
ATOM   3908  CG1 VAL A 254     -23.555 -23.347  17.319  1.00 21.210          C  
ATOM   3909  CG2 VAL A 254     -23.930 -23.047  19.770  1.00 21.210          C  
ATOM   3910  H   VAL A 254     -21.683 -21.465  19.783  1.00 18.230          H  
ATOM   3911  HA  VAL A 254     -23.236 -20.706  17.369  1.00 18.160          H  
ATOM   3912  HB  VAL A 254     -25.108 -22.147  18.204  1.00 25.450          H  
ATOM   3913 1HG1 VAL A 254     -24.147 -24.262  17.335  1.00 25.450          H  
ATOM   3914 2HG1 VAL A 254     -23.648 -22.870  16.343  1.00 25.450          H  
ATOM   3915 3HG1 VAL A 254     -22.543 -23.588  17.484  1.00 25.450          H  
ATOM   3916 1HG2 VAL A 254     -24.514 -23.964  19.785  1.00 25.450          H  
ATOM   3917 2HG2 VAL A 254     -22.889 -23.278  19.950  1.00 25.450          H  
ATOM   3918 3HG2 VAL A 254     -24.294 -22.372  20.548  1.00 25.450          H  
ATOM   3919  N   GLY A 255     -23.072 -19.185  19.979  1.00 13.780          N  
ATOM   3920  CA  GLY A 255     -23.530 -18.080  20.823  1.00 13.210          C  
ATOM   3921  C   GLY A 255     -23.970 -18.400  22.266  1.00 13.110          C  
ATOM   3922  O   GLY A 255     -24.527 -17.529  22.936  1.00 12.950          O  
ATOM   3923  H   GLY A 255     -22.061 -19.328  19.921  1.00 16.540          H  
ATOM   3924 1HA  GLY A 255     -22.720 -17.350  20.871  1.00 15.850          H  
ATOM   3925 2HA  GLY A 255     -24.350 -17.577  20.314  1.00 15.850          H  
ATOM   3926  N   ASP A 256     -23.793 -19.630  22.745  1.00 13.350          N  
ATOM   3927  CA  ASP A 256     -24.223 -19.965  24.099  1.00 13.440          C  
ATOM   3928  C   ASP A 256     -23.063 -19.861  25.075  1.00 12.820          C  
ATOM   3929  O   ASP A 256     -21.902 -19.909  24.668  1.00 12.870          O  
ATOM   3930  CB  ASP A 256     -24.834 -21.367  24.164  1.00 18.780          C  
ATOM   3931  CG  ASP A 256     -25.632 -21.615  25.465  1.00 18.780          C  
ATOM   3932  OD1 ASP A 256     -25.791 -20.677  26.231  1.00 18.780          O  
ATOM   3933  OD2 ASP A 256     -26.053 -22.721  25.682  1.00 18.780          O  
ATOM   3934  H   ASP A 256     -23.294 -20.331  22.201  1.00 16.020          H  
ATOM   3935  HA  ASP A 256     -24.987 -19.250  24.407  1.00 16.130          H  
ATOM   3936 1HB  ASP A 256     -25.496 -21.511  23.310  1.00 22.540          H  
ATOM   3937 2HB  ASP A 256     -24.045 -22.107  24.093  1.00 22.540          H  
ATOM   3938  N   THR A 257     -23.383 -19.703  26.351  1.00 12.390          N  
ATOM   3939  CA  THR A 257     -22.382 -19.701  27.409  1.00 11.860          C  
ATOM   3940  C   THR A 257     -22.827 -20.570  28.585  1.00 12.270          C  
ATOM   3941  O   THR A 257     -23.447 -20.042  29.513  1.00 12.520          O  
ATOM   3942  CB  THR A 257     -22.150 -18.288  27.973  1.00 16.820          C  
ATOM   3943  OG1 THR A 257     -23.391 -17.771  28.447  1.00 16.820          O  
ATOM   3944  CG2 THR A 257     -21.598 -17.372  26.904  1.00 16.820          C  
ATOM   3945  H   THR A 257     -24.381 -19.672  26.571  1.00 14.870          H  
ATOM   3946  HA  THR A 257     -21.451 -20.076  27.006  1.00 14.230          H  
ATOM   3947  HB  THR A 257     -21.453 -18.336  28.800  1.00 20.180          H  
ATOM   3948  HG1 THR A 257     -23.684 -18.338  29.196  1.00 20.180          H  
ATOM   3949 1HG2 THR A 257     -21.444 -16.383  27.327  1.00 20.180          H  
ATOM   3950 2HG2 THR A 257     -20.655 -17.763  26.539  1.00 20.180          H  
ATOM   3951 3HG2 THR A 257     -22.301 -17.306  26.080  1.00 20.180          H  
ATOM   3952  N   PRO A 258     -22.528 -21.881  28.610  1.00 12.490          N  
ATOM   3953  CA  PRO A 258     -22.947 -22.787  29.668  1.00 13.000          C  
ATOM   3954  C   PRO A 258     -22.448 -22.274  31.011  1.00 12.560          C  
ATOM   3955  O   PRO A 258     -21.284 -21.896  31.145  1.00 12.080          O  
ATOM   3956  CB  PRO A 258     -22.276 -24.104  29.251  1.00 19.500          C  
ATOM   3957  CG  PRO A 258     -22.173 -23.990  27.735  1.00 19.500          C  
ATOM   3958  CD  PRO A 258     -21.838 -22.530  27.483  1.00 19.500          C  
ATOM   3959  HA  PRO A 258     -24.037 -22.876  29.662  1.00 15.600          H  
ATOM   3960 1HB  PRO A 258     -21.299 -24.208  29.735  1.00 23.400          H  
ATOM   3961 2HB  PRO A 258     -22.889 -24.957  29.576  1.00 23.400          H  
ATOM   3962 1HG  PRO A 258     -21.420 -24.678  27.332  1.00 23.400          H  
ATOM   3963 2HG  PRO A 258     -23.127 -24.269  27.267  1.00 23.400          H  
ATOM   3964 1HD  PRO A 258     -20.753 -22.374  27.532  1.00 23.400          H  
ATOM   3965 2HD  PRO A 258     -22.259 -22.233  26.513  1.00 23.400          H  
ATOM   3966  N   ALA A 259     -23.313 -22.333  32.025  1.00 12.900          N  
ATOM   3967  CA  ALA A 259     -22.944 -21.817  33.338  1.00 12.740          C  
ATOM   3968  C   ALA A 259     -21.674 -22.425  33.892  1.00 12.450          C  
ATOM   3969  O   ALA A 259     -20.814 -21.700  34.377  1.00 12.250          O  
ATOM   3970  CB  ALA A 259     -24.064 -22.072  34.333  1.00 17.900          C  
ATOM   3971  H   ALA A 259     -24.251 -22.675  31.865  1.00 15.480          H  
ATOM   3972  HA  ALA A 259     -22.785 -20.744  33.241  1.00 15.290          H  
ATOM   3973 1HB  ALA A 259     -23.783 -21.652  35.300  1.00 21.480          H  
ATOM   3974 2HB  ALA A 259     -24.980 -21.599  33.982  1.00 21.480          H  
ATOM   3975 3HB  ALA A 259     -24.226 -23.142  34.439  1.00 21.480          H  
ATOM   3976  N   TYR A 260     -21.539 -23.743  33.818  1.00 12.610          N  
ATOM   3977  CA  TYR A 260     -20.368 -24.393  34.400  1.00 12.510          C  
ATOM   3978  C   TYR A 260     -19.039 -23.946  33.821  1.00 12.150          C  
ATOM   3979  O   TYR A 260     -18.096 -23.597  34.547  1.00 12.120          O  
ATOM   3980  CB  TYR A 260     -20.483 -25.910  34.282  1.00 17.550          C  
ATOM   3981  CG  TYR A 260     -19.219 -26.570  34.679  1.00 17.550          C  
ATOM   3982  CD1 TYR A 260     -18.857 -26.621  36.004  1.00 17.550          C  
ATOM   3983  CD2 TYR A 260     -18.404 -27.122  33.703  1.00 17.550          C  
ATOM   3984  CE1 TYR A 260     -17.666 -27.194  36.350  1.00 17.550          C  
ATOM   3985  CE2 TYR A 260     -17.219 -27.702  34.049  1.00 17.550          C  
ATOM   3986  CZ  TYR A 260     -16.838 -27.732  35.360  1.00 17.550          C  
ATOM   3987  OH  TYR A 260     -15.634 -28.299  35.705  1.00 17.550          O  
ATOM   3988  H   TYR A 260     -22.261 -24.290  33.375  1.00 15.130          H  
ATOM   3989  HA  TYR A 260     -20.352 -24.136  35.462  1.00 15.010          H  
ATOM   3990 1HB  TYR A 260     -21.287 -26.278  34.918  1.00 21.060          H  
ATOM   3991 2HB  TYR A 260     -20.707 -26.184  33.254  1.00 21.060          H  
ATOM   3992  HD1 TYR A 260     -19.502 -26.187  36.770  1.00 21.060          H  
ATOM   3993  HD2 TYR A 260     -18.701 -27.083  32.659  1.00 21.060          H  
ATOM   3994  HE1 TYR A 260     -17.364 -27.220  37.394  1.00 21.060          H  
ATOM   3995  HE2 TYR A 260     -16.570 -28.126  33.284  1.00 21.060          H  
ATOM   3996  HH  TYR A 260     -15.339 -27.928  36.579  1.00 21.060          H  
ATOM   3997  N   LEU A 261     -18.953 -23.987  32.503  1.00 12.070          N  
ATOM   3998  CA  LEU A 261     -17.711 -23.690  31.832  1.00 11.920          C  
ATOM   3999  C   LEU A 261     -17.292 -22.258  32.080  1.00 11.720          C  
ATOM   4000  O   LEU A 261     -16.103 -21.972  32.237  1.00 11.790          O  
ATOM   4001  CB  LEU A 261     -17.875 -23.943  30.338  1.00 16.750          C  
ATOM   4002  CG  LEU A 261     -18.100 -25.407  29.909  1.00 16.750          C  
ATOM   4003  CD1 LEU A 261     -18.414 -25.422  28.438  1.00 16.750          C  
ATOM   4004  CD2 LEU A 261     -16.856 -26.253  30.194  1.00 16.750          C  
ATOM   4005  H   LEU A 261     -19.767 -24.256  31.975  1.00 14.480          H  
ATOM   4006  HA  LEU A 261     -16.937 -24.328  32.245  1.00 14.300          H  
ATOM   4007 1HB  LEU A 261     -18.705 -23.338  29.968  1.00 20.100          H  
ATOM   4008 2HB  LEU A 261     -16.975 -23.621  29.860  1.00 20.100          H  
ATOM   4009  HG  LEU A 261     -18.951 -25.818  30.446  1.00 20.100          H  
ATOM   4010 1HD1 LEU A 261     -18.595 -26.443  28.110  1.00 20.100          H  
ATOM   4011 2HD1 LEU A 261     -19.291 -24.819  28.239  1.00 20.100          H  
ATOM   4012 3HD1 LEU A 261     -17.579 -25.017  27.912  1.00 20.100          H  
ATOM   4013 1HD2 LEU A 261     -17.034 -27.277  29.869  1.00 20.100          H  
ATOM   4014 2HD2 LEU A 261     -16.005 -25.842  29.646  1.00 20.100          H  
ATOM   4015 3HD2 LEU A 261     -16.629 -26.260  31.253  1.00 20.100          H  
ATOM   4016  N   TYR A 262     -18.264 -21.353  32.134  1.00 11.680          N  
ATOM   4017  CA  TYR A 262     -17.942 -19.970  32.405  1.00 11.710          C  
ATOM   4018  C   TYR A 262     -17.709 -19.691  33.899  1.00 11.960          C  
ATOM   4019  O   TYR A 262     -16.842 -18.892  34.243  1.00 12.190          O  
ATOM   4020  CB  TYR A 262     -18.979 -19.085  31.746  1.00 16.380          C  
ATOM   4021  CG  TYR A 262     -18.687 -18.982  30.261  1.00 16.380          C  
ATOM   4022  CD1 TYR A 262     -19.169 -19.919  29.359  1.00 16.380          C  
ATOM   4023  CD2 TYR A 262     -17.912 -17.928  29.807  1.00 16.380          C  
ATOM   4024  CE1 TYR A 262     -18.871 -19.790  28.024  1.00 16.380          C  
ATOM   4025  CE2 TYR A 262     -17.624 -17.804  28.474  1.00 16.380          C  
ATOM   4026  CZ  TYR A 262     -18.100 -18.725  27.583  1.00 16.380          C  
ATOM   4027  OH  TYR A 262     -17.808 -18.591  26.249  1.00 16.380          O  
ATOM   4028  H   TYR A 262     -19.239 -21.622  31.951  1.00 14.020          H  
ATOM   4029  HA  TYR A 262     -17.000 -19.751  31.903  1.00 14.050          H  
ATOM   4030 1HB  TYR A 262     -19.980 -19.513  31.880  1.00 19.660          H  
ATOM   4031 2HB  TYR A 262     -18.966 -18.090  32.182  1.00 19.660          H  
ATOM   4032  HD1 TYR A 262     -19.774 -20.751  29.696  1.00 19.660          H  
ATOM   4033  HD2 TYR A 262     -17.529 -17.194  30.510  1.00 19.660          H  
ATOM   4034  HE1 TYR A 262     -19.241 -20.523  27.312  1.00 19.660          H  
ATOM   4035  HE2 TYR A 262     -17.016 -16.972  28.121  1.00 19.660          H  
ATOM   4036  HH  TYR A 262     -18.267 -19.271  25.742  1.00 19.660          H  
ATOM   4037  N   GLU A 263     -18.412 -20.384  34.802  1.00 12.080          N  
ATOM   4038  CA  GLU A 263     -18.223 -20.187  36.244  1.00 12.470          C  
ATOM   4039  C   GLU A 263     -16.774 -20.424  36.651  1.00 12.290          C  
ATOM   4040  O   GLU A 263     -16.228 -19.690  37.473  1.00 12.620          O  
ATOM   4041  CB  GLU A 263     -19.140 -21.099  37.067  1.00 17.300          C  
ATOM   4042  CG  GLU A 263     -19.006 -20.903  38.583  1.00 17.300          C  
ATOM   4043  CD  GLU A 263     -19.985 -21.695  39.394  1.00 17.300          C  
ATOM   4044  OE1 GLU A 263     -20.756 -22.430  38.832  1.00 17.300          O  
ATOM   4045  OE2 GLU A 263     -19.962 -21.558  40.593  1.00 17.300          O  
ATOM   4046  H   GLU A 263     -19.149 -21.014  34.492  1.00 14.500          H  
ATOM   4047  HA  GLU A 263     -18.475 -19.155  36.482  1.00 14.960          H  
ATOM   4048 1HB  GLU A 263     -20.175 -20.912  36.790  1.00 20.760          H  
ATOM   4049 2HB  GLU A 263     -18.921 -22.144  36.833  1.00 20.760          H  
ATOM   4050 1HG  GLU A 263     -18.005 -21.207  38.883  1.00 20.760          H  
ATOM   4051 2HG  GLU A 263     -19.112 -19.858  38.807  1.00 20.760          H  
ATOM   4052  N   GLU A 264     -16.132 -21.428  36.054  1.00 11.920          N  
ATOM   4053  CA  GLU A 264     -14.738 -21.727  36.374  1.00 11.930          C  
ATOM   4054  C   GLU A 264     -13.719 -20.871  35.596  1.00 11.590          C  
ATOM   4055  O   GLU A 264     -12.517 -21.139  35.657  1.00 11.650          O  
ATOM   4056  CB  GLU A 264     -14.397 -23.208  36.150  1.00 16.700          C  
ATOM   4057  CG  GLU A 264     -15.081 -24.209  37.084  1.00 16.700          C  
ATOM   4058  CD  GLU A 264     -14.522 -25.626  36.901  1.00 16.700          C  
ATOM   4059  OE1 GLU A 264     -13.670 -25.810  36.059  1.00 16.700          O  
ATOM   4060  OE2 GLU A 264     -14.938 -26.519  37.617  1.00 16.700          O  
ATOM   4061  H   GLU A 264     -16.661 -22.034  35.414  1.00 14.300          H  
ATOM   4062  HA  GLU A 264     -14.595 -21.515  37.433  1.00 14.320          H  
ATOM   4063 1HB  GLU A 264     -14.677 -23.481  35.130  1.00 20.040          H  
ATOM   4064 2HB  GLU A 264     -13.323 -23.351  36.246  1.00 20.040          H  
ATOM   4065 1HG  GLU A 264     -14.932 -23.891  38.116  1.00 20.040          H  
ATOM   4066 2HG  GLU A 264     -16.158 -24.215  36.883  1.00 20.040          H  
ATOM   4067  N   ARG A 265     -14.179 -19.901  34.809  1.00 11.370          N  
ATOM   4068  CA  ARG A 265     -13.280 -19.036  34.060  1.00 11.140          C  
ATOM   4069  C   ARG A 265     -12.548 -18.042  34.957  1.00 10.740          C  
ATOM   4070  O   ARG A 265     -13.157 -17.342  35.766  1.00 11.030          O  
ATOM   4071  CB  ARG A 265     -14.052 -18.235  33.018  1.00 15.690          C  
ATOM   4072  CG  ARG A 265     -13.204 -17.299  32.131  1.00 15.690          C  
ATOM   4073  CD  ARG A 265     -14.032 -16.596  31.106  1.00 15.690          C  
ATOM   4074  NE  ARG A 265     -15.057 -15.734  31.713  1.00 15.690          N  
ATOM   4075  CZ  ARG A 265     -14.890 -14.453  32.139  1.00 15.690          C  
ATOM   4076  NH1 ARG A 265     -13.731 -13.832  32.060  1.00 15.690          N  
ATOM   4077  NH2 ARG A 265     -15.934 -13.810  32.638  1.00 15.690          N  
ATOM   4078  H   ARG A 265     -15.181 -19.712  34.755  1.00 13.640          H  
ATOM   4079  HA  ARG A 265     -12.546 -19.664  33.554  1.00 13.370          H  
ATOM   4080 1HB  ARG A 265     -14.589 -18.922  32.364  1.00 18.830          H  
ATOM   4081 2HB  ARG A 265     -14.794 -17.623  33.524  1.00 18.830          H  
ATOM   4082 1HG  ARG A 265     -12.710 -16.542  32.739  1.00 18.830          H  
ATOM   4083 2HG  ARG A 265     -12.451 -17.885  31.602  1.00 18.830          H  
ATOM   4084 1HD  ARG A 265     -13.397 -15.978  30.478  1.00 18.830          H  
ATOM   4085 2HD  ARG A 265     -14.535 -17.338  30.479  1.00 18.830          H  
ATOM   4086  HE  ARG A 265     -15.981 -16.129  31.808  1.00 18.830          H  
ATOM   4087 1HH1 ARG A 265     -12.916 -14.299  31.676  1.00 18.830          H  
ATOM   4088 2HH1 ARG A 265     -13.671 -12.832  32.357  1.00 18.830          H  
ATOM   4089 1HH2 ARG A 265     -16.828 -14.276  32.703  1.00 18.830          H  
ATOM   4090 2HH2 ARG A 265     -15.844 -12.855  32.963  1.00 18.830          H  
ATOM   4091  N   TRP A 266     -11.242 -17.930  34.760  1.00 10.260          N  
ATOM   4092  CA  TRP A 266     -10.435 -16.942  35.463  1.00 10.020          C  
ATOM   4093  C   TRP A 266      -9.661 -16.093  34.477  1.00  9.640          C  
ATOM   4094  O   TRP A 266      -9.177 -16.592  33.458  1.00  9.860          O  
ATOM   4095  CB  TRP A 266      -9.452 -17.602  36.434  1.00 14.120          C  
ATOM   4096  CG  TRP A 266     -10.089 -18.206  37.651  1.00 14.120          C  
ATOM   4097  CD1 TRP A 266     -10.686 -19.417  37.750  1.00 14.120          C  
ATOM   4098  CD2 TRP A 266     -10.144 -17.625  38.977  1.00 14.120          C  
ATOM   4099  NE1 TRP A 266     -11.128 -19.625  39.029  1.00 14.120          N  
ATOM   4100  CE2 TRP A 266     -10.799 -18.543  39.794  1.00 14.120          C  
ATOM   4101  CE3 TRP A 266      -9.690 -16.424  39.526  1.00 14.120          C  
ATOM   4102  CZ2 TRP A 266     -11.018 -18.301  41.135  1.00 14.120          C  
ATOM   4103  CZ3 TRP A 266      -9.902 -16.187  40.874  1.00 14.120          C  
ATOM   4104  CH2 TRP A 266     -10.549 -17.100  41.655  1.00 14.120          C  
ATOM   4105  H   TRP A 266     -10.794 -18.551  34.103  1.00 12.310          H  
ATOM   4106  HA  TRP A 266     -11.096 -16.291  36.037  1.00 12.020          H  
ATOM   4107 1HB  TRP A 266      -8.908 -18.390  35.917  1.00 16.950          H  
ATOM   4108 2HB  TRP A 266      -8.715 -16.861  36.754  1.00 16.950          H  
ATOM   4109  HD1 TRP A 266     -10.800 -20.117  36.931  1.00 16.950          H  
ATOM   4110  HE1 TRP A 266     -11.610 -20.451  39.345  1.00 16.950          H  
ATOM   4111  HE3 TRP A 266      -9.172 -15.692  38.909  1.00 16.950          H  
ATOM   4112  HZ2 TRP A 266     -11.529 -19.018  41.778  1.00 16.950          H  
ATOM   4113  HZ3 TRP A 266      -9.542 -15.256  41.298  1.00 16.950          H  
ATOM   4114  HH2 TRP A 266     -10.700 -16.880  42.711  1.00 16.950          H  
ATOM   4115  N   THR A 267      -9.516 -14.823  34.817  1.00  9.270          N  
ATOM   4116  CA  THR A 267      -8.748 -13.872  34.045  1.00  9.000          C  
ATOM   4117  C   THR A 267      -7.393 -13.775  34.739  1.00  8.860          C  
ATOM   4118  O   THR A 267      -7.260 -14.270  35.857  1.00  8.800          O  
ATOM   4119  CB  THR A 267      -9.459 -12.513  34.052  1.00 12.710          C  
ATOM   4120  OG1 THR A 267      -9.486 -12.036  35.388  1.00 12.710          O  
ATOM   4121  CG2 THR A 267     -10.857 -12.657  33.539  1.00 12.710          C  
ATOM   4122  H   THR A 267      -9.960 -14.489  35.663  1.00 11.120          H  
ATOM   4123  HA  THR A 267      -8.652 -14.242  33.026  1.00 10.800          H  
ATOM   4124  HB  THR A 267      -8.967 -11.805  33.430  1.00 15.250          H  
ATOM   4125  HG1 THR A 267      -8.572 -11.846  35.673  1.00 15.250          H  
ATOM   4126 1HG2 THR A 267     -11.343 -11.690  33.569  1.00 15.250          H  
ATOM   4127 2HG2 THR A 267     -10.833 -13.016  32.519  1.00 15.250          H  
ATOM   4128 3HG2 THR A 267     -11.416 -13.359  34.152  1.00 15.250          H  
ATOM   4129  N   PRO A 268      -6.379 -13.139  34.147  1.00  8.980          N  
ATOM   4130  CA  PRO A 268      -5.077 -12.940  34.752  1.00  9.000          C  
ATOM   4131  C   PRO A 268      -5.150 -12.130  36.064  1.00  8.640          C  
ATOM   4132  O   PRO A 268      -6.083 -11.328  36.261  1.00  8.210          O  
ATOM   4133  CB  PRO A 268      -4.334 -12.146  33.675  1.00 13.500          C  
ATOM   4134  CG  PRO A 268      -5.008 -12.534  32.393  1.00 13.500          C  
ATOM   4135  CD  PRO A 268      -6.461 -12.733  32.734  1.00 13.500          C  
ATOM   4136  HA  PRO A 268      -4.633 -13.922  34.866  1.00 10.800          H  
ATOM   4137 1HB  PRO A 268      -4.369 -11.071  33.881  1.00 16.200          H  
ATOM   4138 2HB  PRO A 268      -3.274 -12.427  33.664  1.00 16.200          H  
ATOM   4139 1HG  PRO A 268      -4.832 -11.740  31.657  1.00 16.200          H  
ATOM   4140 2HG  PRO A 268      -4.536 -13.441  31.984  1.00 16.200          H  
ATOM   4141 1HD  PRO A 268      -6.984 -11.805  32.603  1.00 16.200          H  
ATOM   4142 2HD  PRO A 268      -6.855 -13.527  32.091  1.00 16.200          H  
ATOM   4143  N   PRO A 269      -4.199 -12.379  37.000  1.00  9.030          N  
ATOM   4144  CA  PRO A 269      -3.991 -11.696  38.271  1.00  8.970          C  
ATOM   4145  C   PRO A 269      -3.977 -10.176  38.206  1.00  8.350          C  
ATOM   4146  O   PRO A 269      -4.007  -9.540  39.257  1.00  8.100          O  
ATOM   4147  CB  PRO A 269      -2.622 -12.213  38.721  1.00 13.460          C  
ATOM   4148  CG  PRO A 269      -2.500 -13.567  38.100  1.00 13.460          C  
ATOM   4149  CD  PRO A 269      -3.232 -13.487  36.786  1.00 13.460          C  
ATOM   4150  HA  PRO A 269      -4.766 -12.032  38.972  1.00 10.760          H  
ATOM   4151 1HB  PRO A 269      -1.839 -11.516  38.426  1.00 16.150          H  
ATOM   4152 2HB  PRO A 269      -2.587 -12.267  39.817  1.00 16.150          H  
ATOM   4153 1HG  PRO A 269      -1.427 -13.824  37.967  1.00 16.150          H  
ATOM   4154 2HG  PRO A 269      -2.912 -14.335  38.774  1.00 16.150          H  
ATOM   4155 1HD  PRO A 269      -2.542 -13.278  35.965  1.00 16.150          H  
ATOM   4156 2HD  PRO A 269      -3.745 -14.454  36.681  1.00 16.150          H  
ATOM   4157  N   CYS A 270      -3.921  -9.578  37.002  1.00  8.340          N  
ATOM   4158  CA  CYS A 270      -3.933  -8.132  36.906  1.00  8.030          C  
ATOM   4159  C   CYS A 270      -5.009  -7.656  35.945  1.00  7.890          C  
ATOM   4160  O   CYS A 270      -4.914  -6.575  35.362  1.00  7.940          O  
ATOM   4161  CB  CYS A 270      -2.635  -7.661  36.330  1.00 11.370          C  
ATOM   4162  SG  CYS A 270      -2.422  -8.284  34.722  1.00 11.370          S  
ATOM   4163  H   CYS A 270      -3.855 -10.110  36.149  1.00 10.010          H  
ATOM   4164  HA  CYS A 270      -4.094  -7.698  37.892  1.00  9.640          H  
ATOM   4165 1HB  CYS A 270      -2.599  -6.571  36.295  1.00 13.640          H  
ATOM   4166 2HB  CYS A 270      -1.817  -8.014  36.940  1.00 13.640          H  
ATOM   4167  HG  CYS A 270      -1.371  -7.521  34.430  1.00 13.640          H  
ATOM   4168  N   CYS A 271      -6.102  -8.399  35.891  1.00  7.850          N  
ATOM   4169  CA  CYS A 271      -7.274  -8.010  35.147  1.00  7.810          C  
ATOM   4170  C   CYS A 271      -8.337  -8.023  36.196  1.00  7.540          C  
ATOM   4171  O   CYS A 271      -9.254  -7.204  36.222  1.00  7.570          O  
ATOM   4172  CB  CYS A 271      -7.579  -8.962  34.010  1.00 10.950          C  
ATOM   4173  SG  CYS A 271      -6.272  -9.045  32.797  1.00 10.950          S  
ATOM   4174  H   CYS A 271      -6.119  -9.315  36.348  1.00  9.420          H  
ATOM   4175  HA  CYS A 271      -7.159  -7.000  34.754  1.00  9.370          H  
ATOM   4176 1HB  CYS A 271      -7.747  -9.961  34.403  1.00 13.140          H  
ATOM   4177 2HB  CYS A 271      -8.476  -8.639  33.525  1.00 13.140          H  
ATOM   4178  HG  CYS A 271      -5.859  -7.782  32.975  1.00 13.140          H  
ATOM   4179  N   LEU A 272      -8.140  -8.971  37.107  1.00  7.450          N  
ATOM   4180  CA  LEU A 272      -9.038  -9.203  38.231  1.00  7.340          C  
ATOM   4181  C   LEU A 272      -8.646  -8.370  39.461  1.00  7.380          C  
ATOM   4182  O   LEU A 272      -9.456  -8.184  40.369  1.00  7.370          O  
ATOM   4183  CB  LEU A 272      -9.050 -10.700  38.587  1.00 10.320          C  
ATOM   4184  CG  LEU A 272     -10.045 -11.194  39.688  1.00 10.320          C  
ATOM   4185  CD1 LEU A 272     -11.502 -10.906  39.294  1.00 10.320          C  
ATOM   4186  CD2 LEU A 272      -9.824 -12.678  39.900  1.00 10.320          C  
ATOM   4187  H   LEU A 272      -7.343  -9.608  36.951  1.00  8.940          H  
ATOM   4188  HA  LEU A 272     -10.036  -8.902  37.917  1.00  8.810          H  
ATOM   4189 1HB  LEU A 272      -9.277 -11.250  37.693  1.00 12.380          H  
ATOM   4190 2HB  LEU A 272      -8.047 -10.975  38.891  1.00 12.380          H  
ATOM   4191  HG  LEU A 272      -9.850 -10.681  40.597  1.00 12.380          H  
ATOM   4192 1HD1 LEU A 272     -12.168 -11.261  40.083  1.00 12.380          H  
ATOM   4193 2HD1 LEU A 272     -11.646  -9.843  39.169  1.00 12.380          H  
ATOM   4194 3HD1 LEU A 272     -11.740 -11.418  38.362  1.00 12.380          H  
ATOM   4195 1HD2 LEU A 272     -10.485 -13.024  40.678  1.00 12.380          H  
ATOM   4196 2HD2 LEU A 272     -10.034 -13.215  38.973  1.00 12.380          H  
ATOM   4197 3HD2 LEU A 272      -8.798 -12.865  40.194  1.00 12.380          H  
ATOM   4198  N   ARG A 273      -7.393  -7.904  39.518  1.00  7.560          N  
ATOM   4199  CA  ARG A 273      -6.892  -7.180  40.684  1.00  7.820          C  
ATOM   4200  C   ARG A 273      -7.699  -5.941  40.998  1.00  7.980          C  
ATOM   4201  O   ARG A 273      -8.083  -5.726  42.145  1.00  8.270          O  
ATOM   4202  CB  ARG A 273      -5.431  -6.796  40.500  1.00 10.840          C  
ATOM   4203  CG  ARG A 273      -4.811  -6.048  41.659  1.00 10.840          C  
ATOM   4204  CD  ARG A 273      -3.308  -5.876  41.517  1.00 10.840          C  
ATOM   4205  NE  ARG A 273      -2.897  -5.075  40.353  1.00 10.840          N  
ATOM   4206  CZ  ARG A 273      -2.943  -3.718  40.276  1.00 10.840          C  
ATOM   4207  NH1 ARG A 273      -3.400  -2.975  41.279  1.00 10.840          N  
ATOM   4208  NH2 ARG A 273      -2.514  -3.132  39.174  1.00 10.840          N  
ATOM   4209  H   ARG A 273      -6.776  -8.068  38.737  1.00  9.070          H  
ATOM   4210  HA  ARG A 273      -6.956  -7.841  41.543  1.00  9.380          H  
ATOM   4211 1HB  ARG A 273      -4.847  -7.669  40.365  1.00 13.010          H  
ATOM   4212 2HB  ARG A 273      -5.319  -6.184  39.606  1.00 13.010          H  
ATOM   4213 1HG  ARG A 273      -5.262  -5.062  41.724  1.00 13.010          H  
ATOM   4214 2HG  ARG A 273      -5.010  -6.589  42.585  1.00 13.010          H  
ATOM   4215 1HD  ARG A 273      -2.921  -5.398  42.417  1.00 13.010          H  
ATOM   4216 2HD  ARG A 273      -2.851  -6.864  41.417  1.00 13.010          H  
ATOM   4217  HE  ARG A 273      -2.471  -5.579  39.543  1.00 13.010          H  
ATOM   4218 1HH1 ARG A 273      -3.737  -3.396  42.160  1.00 13.010          H  
ATOM   4219 2HH1 ARG A 273      -3.424  -1.968  41.201  1.00 13.010          H  
ATOM   4220 1HH2 ARG A 273      -2.163  -3.698  38.408  1.00 13.010          H  
ATOM   4221 2HH2 ARG A 273      -2.530  -2.125  39.090  1.00 13.010          H  
ATOM   4222  N   ALA A 274      -8.043  -5.145  39.987  1.00  7.960          N  
ATOM   4223  CA  ALA A 274      -8.795  -3.931  40.270  1.00  8.260          C  
ATOM   4224  C   ALA A 274     -10.116  -4.258  40.960  1.00  8.290          C  
ATOM   4225  O   ALA A 274     -10.559  -3.508  41.844  1.00  8.680          O  
ATOM   4226  CB  ALA A 274      -9.061  -3.156  38.988  1.00 11.440          C  
ATOM   4227  H   ALA A 274      -7.741  -5.357  39.046  1.00  9.550          H  
ATOM   4228  HA  ALA A 274      -8.201  -3.316  40.950  1.00  9.910          H  
ATOM   4229 1HB  ALA A 274      -9.604  -2.240  39.223  1.00 13.730          H  
ATOM   4230 2HB  ALA A 274      -8.114  -2.903  38.509  1.00 13.730          H  
ATOM   4231 3HB  ALA A 274      -9.658  -3.767  38.311  1.00 13.730          H  
ATOM   4232  N   LEU A 275     -10.739  -5.377  40.567  1.00  7.980          N  
ATOM   4233  CA  LEU A 275     -12.005  -5.769  41.143  1.00  8.040          C  
ATOM   4234  C   LEU A 275     -11.798  -6.342  42.538  1.00  8.200          C  
ATOM   4235  O   LEU A 275     -12.607  -6.071  43.426  1.00  8.560          O  
ATOM   4236  CB  LEU A 275     -12.710  -6.787  40.239  1.00 11.230          C  
ATOM   4237  CG  LEU A 275     -13.167  -6.275  38.821  1.00 11.230          C  
ATOM   4238  CD1 LEU A 275     -13.733  -7.461  38.033  1.00 11.230          C  
ATOM   4239  CD2 LEU A 275     -14.218  -5.147  38.943  1.00 11.230          C  
ATOM   4240  H   LEU A 275     -10.318  -5.968  39.857  1.00  9.580          H  
ATOM   4241  HA  LEU A 275     -12.625  -4.886  41.243  1.00  9.650          H  
ATOM   4242 1HB  LEU A 275     -12.024  -7.618  40.080  1.00 13.480          H  
ATOM   4243 2HB  LEU A 275     -13.585  -7.166  40.762  1.00 13.480          H  
ATOM   4244  HG  LEU A 275     -12.303  -5.892  38.278  1.00 13.480          H  
ATOM   4245 1HD1 LEU A 275     -14.035  -7.125  37.049  1.00 13.480          H  
ATOM   4246 2HD1 LEU A 275     -12.973  -8.231  37.933  1.00 13.480          H  
ATOM   4247 3HD1 LEU A 275     -14.595  -7.865  38.555  1.00 13.480          H  
ATOM   4248 1HD2 LEU A 275     -14.511  -4.819  37.949  1.00 13.480          H  
ATOM   4249 2HD2 LEU A 275     -15.097  -5.519  39.471  1.00 13.480          H  
ATOM   4250 3HD2 LEU A 275     -13.810  -4.296  39.477  1.00 13.480          H  
ATOM   4251  N   ARG A 276     -10.718  -7.112  42.759  1.00  8.090          N  
ATOM   4252  CA  ARG A 276     -10.474  -7.647  44.101  1.00  8.420          C  
ATOM   4253  C   ARG A 276     -10.252  -6.513  45.090  1.00  8.980          C  
ATOM   4254  O   ARG A 276     -10.815  -6.525  46.190  1.00  9.470          O  
ATOM   4255  CB  ARG A 276      -9.232  -8.540  44.176  1.00 11.660          C  
ATOM   4256  CG  ARG A 276      -9.316  -9.898  43.509  1.00 11.660          C  
ATOM   4257  CD  ARG A 276      -8.183 -10.807  43.931  1.00 11.660          C  
ATOM   4258  NE  ARG A 276      -6.854 -10.291  43.533  1.00 11.660          N  
ATOM   4259  CZ  ARG A 276      -6.246 -10.509  42.339  1.00 11.660          C  
ATOM   4260  NH1 ARG A 276      -6.844 -11.222  41.426  1.00 11.660          N  
ATOM   4261  NH2 ARG A 276      -5.045  -9.986  42.099  1.00 11.660          N  
ATOM   4262  H   ARG A 276     -10.110  -7.361  41.974  1.00  9.710          H  
ATOM   4263  HA  ARG A 276     -11.345  -8.222  44.411  1.00 10.100          H  
ATOM   4264 1HB  ARG A 276      -8.401  -8.014  43.708  1.00 13.990          H  
ATOM   4265 2HB  ARG A 276      -8.967  -8.699  45.218  1.00 13.990          H  
ATOM   4266 1HG  ARG A 276     -10.269 -10.375  43.735  1.00 13.990          H  
ATOM   4267 2HG  ARG A 276      -9.233  -9.735  42.453  1.00 13.990          H  
ATOM   4268 1HD  ARG A 276      -8.195 -10.902  45.017  1.00 13.990          H  
ATOM   4269 2HD  ARG A 276      -8.323 -11.792  43.492  1.00 13.990          H  
ATOM   4270  HE  ARG A 276      -6.354  -9.733  44.213  1.00 13.990          H  
ATOM   4271 1HH1 ARG A 276      -7.754 -11.613  41.606  1.00 13.990          H  
ATOM   4272 2HH1 ARG A 276      -6.401 -11.387  40.539  1.00 13.990          H  
ATOM   4273 1HH2 ARG A 276      -4.584  -9.435  42.811  1.00 13.990          H  
ATOM   4274 2HH2 ARG A 276      -4.586 -10.107  41.176  1.00 13.990          H  
ATOM   4275  N   GLU A 277      -9.445  -5.519  44.691  1.00  8.990          N  
ATOM   4276  CA  GLU A 277      -9.143  -4.390  45.557  1.00  9.560          C  
ATOM   4277  C   GLU A 277     -10.400  -3.596  45.851  1.00  9.910          C  
ATOM   4278  O   GLU A 277     -10.652  -3.223  47.006  1.00 10.560          O  
ATOM   4279  CB  GLU A 277      -8.099  -3.488  44.893  1.00 13.160          C  
ATOM   4280  CG  GLU A 277      -6.700  -4.094  44.807  1.00 13.160          C  
ATOM   4281  CD  GLU A 277      -5.755  -3.269  43.986  1.00 13.160          C  
ATOM   4282  OE1 GLU A 277      -6.180  -2.283  43.427  1.00 13.160          O  
ATOM   4283  OE2 GLU A 277      -4.601  -3.635  43.900  1.00 13.160          O  
ATOM   4284  H   GLU A 277      -9.004  -5.575  43.767  1.00 10.790          H  
ATOM   4285  HA  GLU A 277      -8.744  -4.767  46.497  1.00 11.470          H  
ATOM   4286 1HB  GLU A 277      -8.423  -3.260  43.874  1.00 15.790          H  
ATOM   4287 2HB  GLU A 277      -8.031  -2.547  45.435  1.00 15.790          H  
ATOM   4288 1HG  GLU A 277      -6.299  -4.200  45.813  1.00 15.790          H  
ATOM   4289 2HG  GLU A 277      -6.776  -5.089  44.370  1.00 15.790          H  
ATOM   4290  N   THR A 278     -11.230  -3.404  44.819  1.00  9.590          N  
ATOM   4291  CA  THR A 278     -12.471  -2.689  44.981  1.00 10.000          C  
ATOM   4292  C   THR A 278     -13.370  -3.426  45.938  1.00 10.390          C  
ATOM   4293  O   THR A 278     -13.919  -2.814  46.853  1.00 11.050          O  
ATOM   4294  CB  THR A 278     -13.209  -2.518  43.635  1.00 13.840          C  
ATOM   4295  OG1 THR A 278     -12.405  -1.740  42.730  1.00 13.840          O  
ATOM   4296  CG2 THR A 278     -14.541  -1.808  43.867  1.00 13.840          C  
ATOM   4297  H   THR A 278     -10.955  -3.697  43.882  1.00 11.510          H  
ATOM   4298  HA  THR A 278     -12.255  -1.705  45.395  1.00 12.000          H  
ATOM   4299  HB  THR A 278     -13.391  -3.494  43.189  1.00 16.600          H  
ATOM   4300  HG1 THR A 278     -11.615  -2.266  42.463  1.00 16.600          H  
ATOM   4301 1HG2 THR A 278     -15.052  -1.679  42.916  1.00 16.600          H  
ATOM   4302 2HG2 THR A 278     -15.176  -2.388  44.537  1.00 16.600          H  
ATOM   4303 3HG2 THR A 278     -14.340  -0.847  44.312  1.00 16.600          H  
ATOM   4304  N   ALA A 279     -13.541  -4.733  45.739  1.00 10.060          N  
ATOM   4305  CA  ALA A 279     -14.433  -5.506  46.581  1.00 10.450          C  
ATOM   4306  C   ALA A 279     -14.000  -5.484  48.031  1.00 11.080          C  
ATOM   4307  O   ALA A 279     -14.848  -5.385  48.920  1.00 11.700          O  
ATOM   4308  CB  ALA A 279     -14.502  -6.932  46.089  1.00 14.470          C  
ATOM   4309  H   ALA A 279     -13.071  -5.195  44.957  1.00 12.070          H  
ATOM   4310  HA  ALA A 279     -15.421  -5.055  46.516  1.00 12.540          H  
ATOM   4311 1HB  ALA A 279     -15.197  -7.470  46.705  1.00 17.370          H  
ATOM   4312 2HB  ALA A 279     -14.838  -6.946  45.055  1.00 17.370          H  
ATOM   4313 3HB  ALA A 279     -13.512  -7.380  46.155  1.00 17.370          H  
ATOM   4314  N   ARG A 280     -12.690  -5.561  48.303  1.00 10.990          N  
ATOM   4315  CA  ARG A 280     -12.248  -5.517  49.685  1.00 11.680          C  
ATOM   4316  C   ARG A 280     -12.587  -4.182  50.323  1.00 12.370          C  
ATOM   4317  O   ARG A 280     -13.120  -4.126  51.440  1.00 13.160          O  
ATOM   4318  CB  ARG A 280     -10.754  -5.723  49.807  1.00 16.080          C  
ATOM   4319  CG  ARG A 280     -10.228  -7.109  49.528  1.00 16.080          C  
ATOM   4320  CD  ARG A 280      -8.768  -7.113  49.699  1.00 16.080          C  
ATOM   4321  NE  ARG A 280      -8.170  -8.419  49.520  1.00 16.080          N  
ATOM   4322  CZ  ARG A 280      -6.910  -8.723  49.900  1.00 16.080          C  
ATOM   4323  NH1 ARG A 280      -6.164  -7.793  50.476  1.00 16.080          N  
ATOM   4324  NH2 ARG A 280      -6.434  -9.947  49.717  1.00 16.080          N  
ATOM   4325  H   ARG A 280     -12.014  -5.696  47.540  1.00 13.190          H  
ATOM   4326  HA  ARG A 280     -12.757  -6.311  50.231  1.00 14.020          H  
ATOM   4327 1HB  ARG A 280     -10.254  -5.052  49.103  1.00 19.290          H  
ATOM   4328 2HB  ARG A 280     -10.433  -5.439  50.806  1.00 19.290          H  
ATOM   4329 1HG  ARG A 280     -10.667  -7.820  50.227  1.00 19.290          H  
ATOM   4330 2HG  ARG A 280     -10.465  -7.404  48.512  1.00 19.290          H  
ATOM   4331 1HD  ARG A 280      -8.328  -6.435  48.965  1.00 19.290          H  
ATOM   4332 2HD  ARG A 280      -8.538  -6.763  50.704  1.00 19.290          H  
ATOM   4333  HE  ARG A 280      -8.727  -9.145  49.091  1.00 19.290          H  
ATOM   4334 1HH1 ARG A 280      -6.524  -6.871  50.626  1.00 19.290          H  
ATOM   4335 2HH1 ARG A 280      -5.216  -8.017  50.823  1.00 19.290          H  
ATOM   4336 1HH2 ARG A 280      -7.001 -10.659  49.291  1.00 19.290          H  
ATOM   4337 2HH2 ARG A 280      -5.474 -10.179  50.033  1.00 19.290          H  
ATOM   4338  N   TYR A 281     -12.299  -3.095  49.598  1.00 12.120          N  
ATOM   4339  CA  TYR A 281     -12.583  -1.769  50.106  1.00 12.790          C  
ATOM   4340  C   TYR A 281     -14.053  -1.585  50.379  1.00 13.330          C  
ATOM   4341  O   TYR A 281     -14.442  -1.132  51.468  1.00 14.060          O  
ATOM   4342  CB  TYR A 281     -12.123  -0.695  49.122  1.00 17.640          C  
ATOM   4343  CG  TYR A 281     -12.551   0.672  49.557  1.00 17.640          C  
ATOM   4344  CD1 TYR A 281     -11.853   1.329  50.550  1.00 17.640          C  
ATOM   4345  CD2 TYR A 281     -13.655   1.269  48.972  1.00 17.640          C  
ATOM   4346  CE1 TYR A 281     -12.260   2.572  50.954  1.00 17.640          C  
ATOM   4347  CE2 TYR A 281     -14.055   2.500  49.379  1.00 17.640          C  
ATOM   4348  CZ  TYR A 281     -13.368   3.155  50.365  1.00 17.640          C  
ATOM   4349  OH  TYR A 281     -13.765   4.390  50.777  1.00 17.640          O  
ATOM   4350  H   TYR A 281     -11.847  -3.196  48.684  1.00 14.540          H  
ATOM   4351  HA  TYR A 281     -12.053  -1.637  51.042  1.00 15.350          H  
ATOM   4352 1HB  TYR A 281     -11.035  -0.718  49.037  1.00 21.170          H  
ATOM   4353 2HB  TYR A 281     -12.535  -0.898  48.135  1.00 21.170          H  
ATOM   4354  HD1 TYR A 281     -10.987   0.862  51.012  1.00 21.170          H  
ATOM   4355  HD2 TYR A 281     -14.207   0.754  48.193  1.00 21.170          H  
ATOM   4356  HE1 TYR A 281     -11.716   3.094  51.740  1.00 21.170          H  
ATOM   4357  HE2 TYR A 281     -14.921   2.955  48.926  1.00 21.170          H  
ATOM   4358  HH  TYR A 281     -13.287   4.627  51.574  1.00 21.170          H  
ATOM   4359  N   VAL A 282     -14.866  -1.929  49.385  1.00 13.000          N  
ATOM   4360  CA  VAL A 282     -16.284  -1.746  49.448  1.00 13.490          C  
ATOM   4361  C   VAL A 282     -16.901  -2.579  50.557  1.00 14.060          C  
ATOM   4362  O   VAL A 282     -17.706  -2.043  51.310  1.00 14.740          O  
ATOM   4363  CB  VAL A 282     -16.916  -2.004  48.067  1.00 18.690          C  
ATOM   4364  CG1 VAL A 282     -18.434  -2.007  48.148  1.00 18.690          C  
ATOM   4365  CG2 VAL A 282     -16.451  -0.907  47.129  1.00 18.690          C  
ATOM   4366  H   VAL A 282     -14.461  -2.322  48.530  1.00 15.600          H  
ATOM   4367  HA  VAL A 282     -16.467  -0.701  49.656  1.00 16.190          H  
ATOM   4368  HB  VAL A 282     -16.596  -2.982  47.693  1.00 22.430          H  
ATOM   4369 1HG1 VAL A 282     -18.855  -2.189  47.161  1.00 22.430          H  
ATOM   4370 2HG1 VAL A 282     -18.727  -2.793  48.800  1.00 22.430          H  
ATOM   4371 3HG1 VAL A 282     -18.794  -1.046  48.529  1.00 22.430          H  
ATOM   4372 1HG2 VAL A 282     -16.878  -1.076  46.146  1.00 22.430          H  
ATOM   4373 2HG2 VAL A 282     -16.776   0.054  47.519  1.00 22.430          H  
ATOM   4374 3HG2 VAL A 282     -15.376  -0.909  47.055  1.00 22.430          H  
ATOM   4375  N   VAL A 283     -16.542  -3.860  50.716  1.00 13.820          N  
ATOM   4376  CA  VAL A 283     -17.181  -4.584  51.809  1.00 14.390          C  
ATOM   4377  C   VAL A 283     -16.773  -3.978  53.149  1.00 15.040          C  
ATOM   4378  O   VAL A 283     -17.604  -3.876  54.055  1.00 15.740          O  
ATOM   4379  CB  VAL A 283     -16.915  -6.107  51.755  1.00 19.920          C  
ATOM   4380  CG1 VAL A 283     -15.485  -6.469  52.102  1.00 19.920          C  
ATOM   4381  CG2 VAL A 283     -17.899  -6.802  52.713  1.00 19.920          C  
ATOM   4382  H   VAL A 283     -15.875  -4.313  50.082  1.00 16.580          H  
ATOM   4383  HA  VAL A 283     -18.246  -4.470  51.718  1.00 17.270          H  
ATOM   4384  HB  VAL A 283     -17.076  -6.448  50.737  1.00 23.900          H  
ATOM   4385 1HG1 VAL A 283     -15.360  -7.550  52.017  1.00 23.900          H  
ATOM   4386 2HG1 VAL A 283     -14.822  -5.981  51.412  1.00 23.900          H  
ATOM   4387 3HG1 VAL A 283     -15.239  -6.169  53.113  1.00 23.900          H  
ATOM   4388 1HG2 VAL A 283     -17.746  -7.882  52.668  1.00 23.900          H  
ATOM   4389 2HG2 VAL A 283     -17.731  -6.465  53.739  1.00 23.900          H  
ATOM   4390 3HG2 VAL A 283     -18.924  -6.569  52.423  1.00 23.900          H  
ATOM   4391  N   GLY A 284     -15.525  -3.525  53.275  1.00 14.840          N  
ATOM   4392  CA  GLY A 284     -15.065  -2.908  54.504  1.00 15.450          C  
ATOM   4393  C   GLY A 284     -15.937  -1.717  54.906  1.00 16.010          C  
ATOM   4394  O   GLY A 284     -16.410  -1.638  56.055  1.00 16.730          O  
ATOM   4395  H   GLY A 284     -14.844  -3.650  52.517  1.00 17.810          H  
ATOM   4396 1HA  GLY A 284     -15.058  -3.651  55.300  1.00 18.540          H  
ATOM   4397 2HA  GLY A 284     -14.037  -2.575  54.361  1.00 18.540          H  
ATOM   4398  N   VAL A 285     -16.126  -0.777  53.972  1.00 15.710          N  
ATOM   4399  CA  VAL A 285     -16.909   0.409  54.285  1.00 16.250          C  
ATOM   4400  C   VAL A 285     -18.401   0.107  54.425  1.00 16.860          C  
ATOM   4401  O   VAL A 285     -19.069   0.734  55.252  1.00 17.620          O  
ATOM   4402  CB  VAL A 285     -16.665   1.556  53.271  1.00 22.530          C  
ATOM   4403  CG1 VAL A 285     -15.193   1.908  53.247  1.00 22.530          C  
ATOM   4404  CG2 VAL A 285     -17.148   1.186  51.861  1.00 22.530          C  
ATOM   4405  H   VAL A 285     -15.691  -0.916  53.052  1.00 18.850          H  
ATOM   4406  HA  VAL A 285     -16.561   0.779  55.247  1.00 19.500          H  
ATOM   4407  HB  VAL A 285     -17.178   2.426  53.621  1.00 27.040          H  
ATOM   4408 1HG1 VAL A 285     -15.042   2.743  52.575  1.00 27.040          H  
ATOM   4409 2HG1 VAL A 285     -14.874   2.186  54.248  1.00 27.040          H  
ATOM   4410 3HG1 VAL A 285     -14.611   1.053  52.904  1.00 27.040          H  
ATOM   4411 1HG2 VAL A 285     -16.960   2.015  51.177  1.00 27.040          H  
ATOM   4412 2HG2 VAL A 285     -16.601   0.332  51.546  1.00 27.040          H  
ATOM   4413 3HG2 VAL A 285     -18.210   0.961  51.848  1.00 27.040          H  
ATOM   4414  N   LEU A 286     -18.935  -0.836  53.642  1.00 16.550          N  
ATOM   4415  CA  LEU A 286     -20.343  -1.177  53.758  1.00 17.100          C  
ATOM   4416  C   LEU A 286     -20.666  -1.710  55.131  1.00 17.760          C  
ATOM   4417  O   LEU A 286     -21.682  -1.337  55.733  1.00 18.520          O  
ATOM   4418  CB  LEU A 286     -20.699  -2.269  52.752  1.00 23.720          C  
ATOM   4419  CG  LEU A 286     -20.787  -1.906  51.282  1.00 23.720          C  
ATOM   4420  CD1 LEU A 286     -20.790  -3.168  50.525  1.00 23.720          C  
ATOM   4421  CD2 LEU A 286     -22.069  -1.182  51.006  1.00 23.720          C  
ATOM   4422  H   LEU A 286     -18.364  -1.318  52.940  1.00 19.860          H  
ATOM   4423  HA  LEU A 286     -20.932  -0.283  53.579  1.00 20.520          H  
ATOM   4424 1HB  LEU A 286     -19.952  -3.050  52.844  1.00 28.460          H  
ATOM   4425 2HB  LEU A 286     -21.660  -2.688  53.045  1.00 28.460          H  
ATOM   4426  HG  LEU A 286     -19.957  -1.276  50.985  1.00 28.460          H  
ATOM   4427 1HD1 LEU A 286     -20.880  -2.960  49.468  1.00 28.460          H  
ATOM   4428 2HD1 LEU A 286     -19.895  -3.682  50.707  1.00 28.460          H  
ATOM   4429 3HD1 LEU A 286     -21.611  -3.763  50.864  1.00 28.460          H  
ATOM   4430 1HD2 LEU A 286     -22.131  -0.944  49.950  1.00 28.460          H  
ATOM   4431 2HD2 LEU A 286     -22.906  -1.812  51.300  1.00 28.460          H  
ATOM   4432 3HD2 LEU A 286     -22.111  -0.298  51.554  1.00 28.460          H  
ATOM   4433  N   GLU A 287     -19.815  -2.591  55.672  1.00 17.510          N  
ATOM   4434  CA  GLU A 287     -20.154  -3.077  56.992  1.00 18.140          C  
ATOM   4435  C   GLU A 287     -20.033  -1.969  58.026  1.00 18.800          C  
ATOM   4436  O   GLU A 287     -20.924  -1.797  58.858  1.00 19.550          O  
ATOM   4437  CB  GLU A 287     -19.294  -4.264  57.403  1.00 25.140          C  
ATOM   4438  CG  GLU A 287     -19.566  -5.553  56.643  1.00 25.140          C  
ATOM   4439  CD  GLU A 287     -18.776  -6.703  57.200  1.00 25.140          C  
ATOM   4440  OE1 GLU A 287     -17.940  -6.468  58.043  1.00 25.140          O  
ATOM   4441  OE2 GLU A 287     -19.026  -7.814  56.803  1.00 25.140          O  
ATOM   4442  H   GLU A 287     -18.988  -2.934  55.165  1.00 21.010          H  
ATOM   4443  HA  GLU A 287     -21.192  -3.410  56.974  1.00 21.770          H  
ATOM   4444 1HB  GLU A 287     -18.245  -4.008  57.243  1.00 30.170          H  
ATOM   4445 2HB  GLU A 287     -19.429  -4.462  58.461  1.00 30.170          H  
ATOM   4446 1HG  GLU A 287     -20.628  -5.789  56.693  1.00 30.170          H  
ATOM   4447 2HG  GLU A 287     -19.305  -5.404  55.594  1.00 30.170          H  
ATOM   4448  N   ALA A 288     -18.984  -1.142  57.927  1.00 18.540          N  
ATOM   4449  CA  ALA A 288     -18.782  -0.081  58.907  1.00 19.130          C  
ATOM   4450  C   ALA A 288     -19.965   0.882  58.956  1.00 19.760          C  
ATOM   4451  O   ALA A 288     -20.375   1.330  60.029  1.00 20.490          O  
ATOM   4452  CB  ALA A 288     -17.515   0.688  58.571  1.00 26.550          C  
ATOM   4453  H   ALA A 288     -18.270  -1.311  57.210  1.00 22.250          H  
ATOM   4454  HA  ALA A 288     -18.677  -0.542  59.887  1.00 22.960          H  
ATOM   4455 1HB  ALA A 288     -17.348   1.461  59.317  1.00 31.860          H  
ATOM   4456 2HB  ALA A 288     -16.667   0.001  58.556  1.00 31.860          H  
ATOM   4457 3HB  ALA A 288     -17.623   1.145  57.588  1.00 31.860          H  
ATOM   4458  N   ALA A 289     -20.527   1.184  57.788  1.00 19.490          N  
ATOM   4459  CA  ALA A 289     -21.659   2.086  57.658  1.00 20.080          C  
ATOM   4460  C   ALA A 289     -23.032   1.425  57.843  1.00 20.600          C  
ATOM   4461  O   ALA A 289     -24.049   2.120  57.761  1.00 21.150          O  
ATOM   4462  CB  ALA A 289     -21.602   2.740  56.299  1.00 27.880          C  
ATOM   4463  H   ALA A 289     -20.103   0.814  56.931  1.00 23.390          H  
ATOM   4464  HA  ALA A 289     -21.558   2.852  58.425  1.00 24.100          H  
ATOM   4465 1HB  ALA A 289     -22.414   3.458  56.193  1.00 33.450          H  
ATOM   4466 2HB  ALA A 289     -20.650   3.250  56.196  1.00 33.450          H  
ATOM   4467 3HB  ALA A 289     -21.692   1.970  55.528  1.00 33.450          H  
ATOM   4468  N   GLY A 290     -23.096   0.101  58.022  1.00 20.460          N  
ATOM   4469  CA  GLY A 290     -24.385  -0.578  58.130  1.00 21.010          C  
ATOM   4470  C   GLY A 290     -25.175  -0.642  56.807  1.00 20.780          C  
ATOM   4471  O   GLY A 290     -26.410  -0.634  56.827  1.00 21.350          O  
ATOM   4472  H   GLY A 290     -22.239  -0.443  58.161  1.00 24.550          H  
ATOM   4473 1HA  GLY A 290     -24.212  -1.591  58.492  1.00 25.210          H  
ATOM   4474 2HA  GLY A 290     -24.987  -0.076  58.884  1.00 25.210          H  
ATOM   4475  N   VAL A 291     -24.489  -0.670  55.663  1.00 19.970          N  
ATOM   4476  CA  VAL A 291     -25.163  -0.663  54.368  1.00 19.670          C  
ATOM   4477  C   VAL A 291     -25.204  -2.019  53.662  1.00 19.050          C  
ATOM   4478  O   VAL A 291     -24.181  -2.678  53.501  1.00 18.560          O  
ATOM   4479  CB  VAL A 291     -24.469   0.348  53.444  1.00 27.660          C  
ATOM   4480  CG1 VAL A 291     -25.117   0.335  52.060  1.00 27.660          C  
ATOM   4481  CG2 VAL A 291     -24.537   1.736  54.060  1.00 27.660          C  
ATOM   4482  H   VAL A 291     -23.465  -0.723  55.692  1.00 23.960          H  
ATOM   4483  HA  VAL A 291     -26.188  -0.333  54.527  1.00 23.600          H  
ATOM   4484  HB  VAL A 291     -23.431   0.068  53.339  1.00 33.190          H  
ATOM   4485 1HG1 VAL A 291     -24.614   1.031  51.442  1.00 33.190          H  
ATOM   4486 2HG1 VAL A 291     -25.044  -0.646  51.599  1.00 33.190          H  
ATOM   4487 3HG1 VAL A 291     -26.163   0.615  52.143  1.00 33.190          H  
ATOM   4488 1HG2 VAL A 291     -24.018   2.451  53.417  1.00 33.190          H  
ATOM   4489 2HG2 VAL A 291     -25.572   2.034  54.179  1.00 33.190          H  
ATOM   4490 3HG2 VAL A 291     -24.061   1.724  55.032  1.00 33.190          H  
ATOM   4491  N   ARG A 292     -26.393  -2.428  53.219  1.00 19.120          N  
ATOM   4492  CA  ARG A 292     -26.508  -3.673  52.476  1.00 18.510          C  
ATOM   4493  C   ARG A 292     -26.303  -3.405  50.983  1.00 17.570          C  
ATOM   4494  O   ARG A 292     -27.017  -2.602  50.383  1.00 17.610          O  
ATOM   4495  CB  ARG A 292     -27.874  -4.329  52.672  1.00 26.160          C  
ATOM   4496  CG  ARG A 292     -28.044  -5.706  51.977  1.00 26.160          C  
ATOM   4497  CD  ARG A 292     -27.296  -6.779  52.694  1.00 26.160          C  
ATOM   4498  NE  ARG A 292     -27.557  -8.112  52.149  1.00 26.160          N  
ATOM   4499  CZ  ARG A 292     -26.805  -8.714  51.186  1.00 26.160          C  
ATOM   4500  NH1 ARG A 292     -25.771  -8.112  50.661  1.00 26.160          N  
ATOM   4501  NH2 ARG A 292     -27.075  -9.927  50.757  1.00 26.160          N  
ATOM   4502  H   ARG A 292     -27.208  -1.857  53.397  1.00 22.940          H  
ATOM   4503  HA  ARG A 292     -25.731  -4.353  52.820  1.00 22.210          H  
ATOM   4504 1HB  ARG A 292     -28.062  -4.467  53.736  1.00 31.390          H  
ATOM   4505 2HB  ARG A 292     -28.650  -3.671  52.285  1.00 31.390          H  
ATOM   4506 1HG  ARG A 292     -29.097  -5.979  51.969  1.00 31.390          H  
ATOM   4507 2HG  ARG A 292     -27.682  -5.666  50.946  1.00 31.390          H  
ATOM   4508 1HD  ARG A 292     -26.231  -6.595  52.652  1.00 31.390          H  
ATOM   4509 2HD  ARG A 292     -27.610  -6.781  53.738  1.00 31.390          H  
ATOM   4510  HE  ARG A 292     -28.344  -8.628  52.521  1.00 31.390          H  
ATOM   4511 1HH1 ARG A 292     -25.497  -7.197  50.955  1.00 31.390          H  
ATOM   4512 2HH1 ARG A 292     -25.222  -8.608  49.927  1.00 31.390          H  
ATOM   4513 1HH2 ARG A 292     -27.846 -10.458  51.134  1.00 31.390          H  
ATOM   4514 2HH2 ARG A 292     -26.440 -10.321  50.034  1.00 31.390          H  
ATOM   4515  N   TYR A 293     -25.339  -4.091  50.395  1.00 16.770          N  
ATOM   4516  CA  TYR A 293     -24.999  -3.974  48.982  1.00 15.840          C  
ATOM   4517  C   TYR A 293     -25.353  -5.226  48.256  1.00 15.400          C  
ATOM   4518  O   TYR A 293     -25.097  -6.314  48.761  1.00 15.440          O  
ATOM   4519  CB  TYR A 293     -23.521  -3.751  48.816  1.00 22.550          C  
ATOM   4520  CG  TYR A 293     -22.963  -3.750  47.418  1.00 22.550          C  
ATOM   4521  CD1 TYR A 293     -23.081  -2.633  46.627  1.00 22.550          C  
ATOM   4522  CD2 TYR A 293     -22.295  -4.875  46.943  1.00 22.550          C  
ATOM   4523  CE1 TYR A 293     -22.543  -2.634  45.360  1.00 22.550          C  
ATOM   4524  CE2 TYR A 293     -21.756  -4.875  45.679  1.00 22.550          C  
ATOM   4525  CZ  TYR A 293     -21.877  -3.761  44.886  1.00 22.550          C  
ATOM   4526  OH  TYR A 293     -21.336  -3.747  43.619  1.00 22.550          O  
ATOM   4527  H   TYR A 293     -24.792  -4.713  50.969  1.00 20.120          H  
ATOM   4528  HA  TYR A 293     -25.563  -3.150  48.544  1.00 19.010          H  
ATOM   4529 1HB  TYR A 293     -23.292  -2.819  49.248  1.00 27.060          H  
ATOM   4530 2HB  TYR A 293     -23.008  -4.528  49.362  1.00 27.060          H  
ATOM   4531  HD1 TYR A 293     -23.597  -1.750  47.002  1.00 27.060          H  
ATOM   4532  HD2 TYR A 293     -22.195  -5.760  47.574  1.00 27.060          H  
ATOM   4533  HE1 TYR A 293     -22.636  -1.748  44.731  1.00 27.060          H  
ATOM   4534  HE2 TYR A 293     -21.230  -5.755  45.312  1.00 27.060          H  
ATOM   4535  HH  TYR A 293     -21.508  -2.895  43.209  1.00 27.060          H  
ATOM   4536  N   TRP A 294     -25.902  -5.084  47.071  1.00 15.070          N  
ATOM   4537  CA  TRP A 294     -26.202  -6.248  46.280  1.00 14.660          C  
ATOM   4538  C   TRP A 294     -25.372  -6.142  45.018  1.00 13.610          C  
ATOM   4539  O   TRP A 294     -25.233  -5.051  44.464  1.00 13.460          O  
ATOM   4540  CB  TRP A 294     -27.685  -6.249  45.938  1.00 20.690          C  
ATOM   4541  CG  TRP A 294     -28.557  -6.299  47.154  1.00 20.690          C  
ATOM   4542  CD1 TRP A 294     -29.033  -5.221  47.846  1.00 20.690          C  
ATOM   4543  CD2 TRP A 294     -29.062  -7.460  47.831  1.00 20.690          C  
ATOM   4544  NE1 TRP A 294     -29.802  -5.634  48.892  1.00 20.690          N  
ATOM   4545  CE2 TRP A 294     -29.832  -7.001  48.904  1.00 20.690          C  
ATOM   4546  CE3 TRP A 294     -28.932  -8.829  47.620  1.00 20.690          C  
ATOM   4547  CZ2 TRP A 294     -30.473  -7.866  49.764  1.00 20.690          C  
ATOM   4548  CZ3 TRP A 294     -29.576  -9.698  48.481  1.00 20.690          C  
ATOM   4549  CH2 TRP A 294     -30.329  -9.227  49.526  1.00 20.690          C  
ATOM   4550  H   TRP A 294     -26.096  -4.160  46.709  1.00 18.080          H  
ATOM   4551  HA  TRP A 294     -25.930  -7.155  46.822  1.00 17.590          H  
ATOM   4552 1HB  TRP A 294     -27.932  -5.351  45.371  1.00 24.830          H  
ATOM   4553 2HB  TRP A 294     -27.915  -7.105  45.306  1.00 24.830          H  
ATOM   4554  HD1 TRP A 294     -28.834  -4.181  47.597  1.00 24.830          H  
ATOM   4555  HE1 TRP A 294     -30.269  -5.025  49.548  1.00 24.830          H  
ATOM   4556  HE3 TRP A 294     -28.335  -9.207  46.793  1.00 24.830          H  
ATOM   4557  HZ2 TRP A 294     -31.074  -7.511  50.599  1.00 24.830          H  
ATOM   4558  HZ3 TRP A 294     -29.470 -10.766  48.306  1.00 24.830          H  
ATOM   4559  HH2 TRP A 294     -30.824  -9.938  50.185  1.00 24.830          H  
ATOM   4560  N   LEU A 295     -24.844  -7.258  44.542  1.00 12.980          N  
ATOM   4561  CA  LEU A 295     -24.080  -7.223  43.307  1.00 12.000          C  
ATOM   4562  C   LEU A 295     -24.927  -7.744  42.165  1.00 11.780          C  
ATOM   4563  O   LEU A 295     -25.358  -8.898  42.177  1.00 11.980          O  
ATOM   4564  CB  LEU A 295     -22.790  -8.046  43.448  1.00 17.190          C  
ATOM   4565  CG  LEU A 295     -21.868  -8.153  42.191  1.00 17.190          C  
ATOM   4566  CD1 LEU A 295     -21.334  -6.761  41.803  1.00 17.190          C  
ATOM   4567  CD2 LEU A 295     -20.710  -9.091  42.518  1.00 17.190          C  
ATOM   4568  H   LEU A 295     -24.975  -8.131  45.039  1.00 15.580          H  
ATOM   4569  HA  LEU A 295     -23.817  -6.188  43.098  1.00 14.400          H  
ATOM   4570 1HB  LEU A 295     -22.201  -7.620  44.254  1.00 20.630          H  
ATOM   4571 2HB  LEU A 295     -23.063  -9.061  43.739  1.00 20.630          H  
ATOM   4572  HG  LEU A 295     -22.430  -8.555  41.347  1.00 20.630          H  
ATOM   4573 1HD1 LEU A 295     -20.685  -6.847  40.938  1.00 20.630          H  
ATOM   4574 2HD1 LEU A 295     -22.151  -6.092  41.557  1.00 20.630          H  
ATOM   4575 3HD1 LEU A 295     -20.768  -6.343  42.637  1.00 20.630          H  
ATOM   4576 1HD2 LEU A 295     -20.053  -9.190  41.659  1.00 20.630          H  
ATOM   4577 2HD2 LEU A 295     -20.146  -8.693  43.361  1.00 20.630          H  
ATOM   4578 3HD2 LEU A 295     -21.103 -10.069  42.775  1.00 20.630          H  
ATOM   4579  N   GLU A 296     -25.175  -6.900  41.173  1.00 11.460          N  
ATOM   4580  CA  GLU A 296     -26.027  -7.293  40.064  1.00 11.290          C  
ATOM   4581  C   GLU A 296     -25.297  -7.202  38.738  1.00 10.600          C  
ATOM   4582  O   GLU A 296     -24.733  -6.166  38.389  1.00 10.380          O  
ATOM   4583  CB  GLU A 296     -27.288  -6.421  40.016  1.00 15.870          C  
ATOM   4584  CG  GLU A 296     -28.207  -6.557  41.238  1.00 15.870          C  
ATOM   4585  CD  GLU A 296     -29.466  -5.709  41.135  1.00 15.870          C  
ATOM   4586  OE1 GLU A 296     -29.587  -4.976  40.182  1.00 15.870          O  
ATOM   4587  OE2 GLU A 296     -30.301  -5.805  42.006  1.00 15.870          O  
ATOM   4588  H   GLU A 296     -24.787  -5.966  41.207  1.00 13.750          H  
ATOM   4589  HA  GLU A 296     -26.335  -8.328  40.208  1.00 13.550          H  
ATOM   4590 1HB  GLU A 296     -27.001  -5.374  39.928  1.00 19.050          H  
ATOM   4591 2HB  GLU A 296     -27.870  -6.675  39.129  1.00 19.050          H  
ATOM   4592 1HG  GLU A 296     -28.489  -7.602  41.352  1.00 19.050          H  
ATOM   4593 2HG  GLU A 296     -27.652  -6.261  42.130  1.00 19.050          H  
ATOM   4594  N   GLY A 297     -25.281  -8.319  38.014  1.00 10.450          N  
ATOM   4595  CA  GLY A 297     -24.641  -8.411  36.699  1.00 10.010          C  
ATOM   4596  C   GLY A 297     -23.129  -8.628  36.766  1.00  9.190          C  
ATOM   4597  O   GLY A 297     -22.468  -8.693  35.730  1.00  8.900          O  
ATOM   4598  H   GLY A 297     -25.756  -9.129  38.393  1.00 12.540          H  
ATOM   4599 1HA  GLY A 297     -25.095  -9.230  36.141  1.00 12.010          H  
ATOM   4600 2HA  GLY A 297     -24.848  -7.500  36.137  1.00 12.010          H  
ATOM   4601  N   GLY A 298     -22.603  -8.736  37.981  1.00  9.060          N  
ATOM   4602  CA  GLY A 298     -21.174  -8.888  38.208  1.00  8.530          C  
ATOM   4603  C   GLY A 298     -20.694 -10.319  38.384  1.00  8.080          C  
ATOM   4604  O   GLY A 298     -21.333 -11.277  37.942  1.00  8.260          O  
ATOM   4605  H   GLY A 298     -23.234  -8.684  38.763  1.00 10.870          H  
ATOM   4606 1HA  GLY A 298     -20.659  -8.460  37.356  1.00 10.240          H  
ATOM   4607 2HA  GLY A 298     -20.886  -8.300  39.074  1.00 10.240          H  
ATOM   4608  N   SER A 299     -19.526 -10.454  39.010  1.00  7.720          N  
ATOM   4609  CA  SER A 299     -18.870 -11.741  39.213  1.00  7.550          C  
ATOM   4610  C   SER A 299     -19.153 -12.373  40.562  1.00  7.210          C  
ATOM   4611  O   SER A 299     -19.208 -11.679  41.586  1.00  7.000          O  
ATOM   4612  CB  SER A 299     -17.375 -11.603  39.053  1.00 10.640          C  
ATOM   4613  OG  SER A 299     -16.727 -12.805  39.405  1.00 10.640          O  
ATOM   4614  H   SER A 299     -19.080  -9.629  39.384  1.00  9.260          H  
ATOM   4615  HA  SER A 299     -19.232 -12.424  38.443  1.00  9.060          H  
ATOM   4616 1HB  SER A 299     -17.144 -11.352  38.018  1.00 12.770          H  
ATOM   4617 2HB  SER A 299     -17.009 -10.790  39.677  1.00 12.770          H  
ATOM   4618  HG  SER A 299     -15.805 -12.681  39.133  1.00 12.770          H  
ATOM   4619  N   LEU A 300     -19.209 -13.703  40.578  1.00  7.340          N  
ATOM   4620  CA  LEU A 300     -19.388 -14.472  41.807  1.00  7.160          C  
ATOM   4621  C   LEU A 300     -18.218 -14.291  42.764  1.00  7.350          C  
ATOM   4622  O   LEU A 300     -18.331 -14.591  43.953  1.00  7.370          O  
ATOM   4623  CB  LEU A 300     -19.576 -15.959  41.501  1.00 10.100          C  
ATOM   4624  CG  LEU A 300     -20.892 -16.358  40.776  1.00 10.100          C  
ATOM   4625  CD1 LEU A 300     -20.805 -17.826  40.394  1.00 10.100          C  
ATOM   4626  CD2 LEU A 300     -22.107 -16.124  41.695  1.00 10.100          C  
ATOM   4627  H   LEU A 300     -19.139 -14.190  39.693  1.00  8.810          H  
ATOM   4628  HA  LEU A 300     -20.273 -14.100  42.301  1.00  8.590          H  
ATOM   4629 1HB  LEU A 300     -18.739 -16.294  40.887  1.00 12.120          H  
ATOM   4630 2HB  LEU A 300     -19.540 -16.506  42.445  1.00 12.120          H  
ATOM   4631  HG  LEU A 300     -21.005 -15.769  39.867  1.00 12.120          H  
ATOM   4632 1HD1 LEU A 300     -21.712 -18.128  39.871  1.00 12.120          H  
ATOM   4633 2HD1 LEU A 300     -19.952 -17.972  39.741  1.00 12.120          H  
ATOM   4634 3HD1 LEU A 300     -20.685 -18.443  41.286  1.00 12.120          H  
ATOM   4635 1HD2 LEU A 300     -23.015 -16.423  41.172  1.00 12.120          H  
ATOM   4636 2HD2 LEU A 300     -21.999 -16.722  42.597  1.00 12.120          H  
ATOM   4637 3HD2 LEU A 300     -22.194 -15.080  41.968  1.00 12.120          H  
ATOM   4638  N   LEU A 301     -17.061 -13.896  42.235  1.00  7.800          N  
ATOM   4639  CA  LEU A 301     -15.901 -13.680  43.081  1.00  8.330          C  
ATOM   4640  C   LEU A 301     -16.126 -12.398  43.882  1.00  8.560          C  
ATOM   4641  O   LEU A 301     -15.733 -12.303  45.047  1.00  8.960          O  
ATOM   4642  CB  LEU A 301     -14.637 -13.596  42.218  1.00 11.450          C  
ATOM   4643  CG  LEU A 301     -14.241 -14.917  41.471  1.00 11.450          C  
ATOM   4644  CD1 LEU A 301     -13.097 -14.632  40.535  1.00 11.450          C  
ATOM   4645  CD2 LEU A 301     -13.840 -16.004  42.469  1.00 11.450          C  
ATOM   4646  H   LEU A 301     -17.016 -13.694  41.237  1.00  9.360          H  
ATOM   4647  HA  LEU A 301     -15.818 -14.499  43.787  1.00 10.000          H  
ATOM   4648 1HB  LEU A 301     -14.783 -12.819  41.470  1.00 13.740          H  
ATOM   4649 2HB  LEU A 301     -13.802 -13.304  42.852  1.00 13.740          H  
ATOM   4650  HG  LEU A 301     -15.088 -15.266  40.881  1.00 13.740          H  
ATOM   4651 1HD1 LEU A 301     -12.826 -15.544  40.001  1.00 13.740          H  
ATOM   4652 2HD1 LEU A 301     -13.385 -13.867  39.818  1.00 13.740          H  
ATOM   4653 3HD1 LEU A 301     -12.257 -14.291  41.113  1.00 13.740          H  
ATOM   4654 1HD2 LEU A 301     -13.569 -16.904  41.920  1.00 13.740          H  
ATOM   4655 2HD2 LEU A 301     -12.987 -15.664  43.054  1.00 13.740          H  
ATOM   4656 3HD2 LEU A 301     -14.660 -16.239  43.134  1.00 13.740          H  
ATOM   4657  N   GLY A 302     -16.775 -11.417  43.248  1.00  8.540          N  
ATOM   4658  CA  GLY A 302     -17.116 -10.154  43.882  1.00  9.010          C  
ATOM   4659  C   GLY A 302     -18.112 -10.467  44.983  1.00  9.000          C  
ATOM   4660  O   GLY A 302     -18.019  -9.958  46.109  1.00  9.630          O  
ATOM   4661  H   GLY A 302     -17.077 -11.576  42.295  1.00 10.250          H  
ATOM   4662 1HA  GLY A 302     -16.224  -9.679  44.292  1.00 10.810          H  
ATOM   4663 2HA  GLY A 302     -17.561  -9.482  43.149  1.00 10.810          H  
ATOM   4664  N   ALA A 303     -19.094 -11.296  44.626  1.00  8.480          N  
ATOM   4665  CA  ALA A 303     -20.123 -11.727  45.552  1.00  8.660          C  
ATOM   4666  C   ALA A 303     -19.496 -12.467  46.733  1.00  8.930          C  
ATOM   4667  O   ALA A 303     -19.935 -12.324  47.880  1.00  9.650          O  
ATOM   4668  CB  ALA A 303     -21.108 -12.620  44.830  1.00 12.050          C  
ATOM   4669  H   ALA A 303     -19.117 -11.612  43.651  1.00 10.180          H  
ATOM   4670  HA  ALA A 303     -20.640 -10.844  45.931  1.00 10.390          H  
ATOM   4671 1HB  ALA A 303     -21.887 -12.953  45.495  1.00 14.460          H  
ATOM   4672 2HB  ALA A 303     -21.550 -12.084  43.994  1.00 14.460          H  
ATOM   4673 3HB  ALA A 303     -20.574 -13.470  44.469  1.00 14.460          H  
ATOM   4674  N   ALA A 304     -18.464 -13.280  46.480  1.00  8.570          N  
ATOM   4675  CA  ALA A 304     -17.827 -13.981  47.581  1.00  9.030          C  
ATOM   4676  C   ALA A 304     -17.205 -12.995  48.562  1.00 10.020          C  
ATOM   4677  O   ALA A 304     -17.442 -13.090  49.770  1.00 10.720          O  
ATOM   4678  CB  ALA A 304     -16.769 -14.931  47.055  1.00 12.460          C  
ATOM   4679  H   ALA A 304     -18.176 -13.462  45.517  1.00 10.280          H  
ATOM   4680  HA  ALA A 304     -18.585 -14.550  48.110  1.00 10.840          H  
ATOM   4681 1HB  ALA A 304     -16.317 -15.466  47.888  1.00 14.950          H  
ATOM   4682 2HB  ALA A 304     -17.233 -15.640  46.369  1.00 14.950          H  
ATOM   4683 3HB  ALA A 304     -16.005 -14.368  46.529  1.00 14.950          H  
ATOM   4684  N   ARG A 305     -16.506 -11.980  48.042  1.00 10.190          N  
ATOM   4685  CA  ARG A 305     -15.836 -10.986  48.885  1.00 11.220          C  
ATOM   4686  C   ARG A 305     -16.828 -10.205  49.734  1.00 11.760          C  
ATOM   4687  O   ARG A 305     -16.576  -9.924  50.907  1.00 12.670          O  
ATOM   4688  CB  ARG A 305     -15.052 -10.004  48.036  1.00 15.300          C  
ATOM   4689  CG  ARG A 305     -13.905 -10.581  47.193  1.00 15.300          C  
ATOM   4690  CD  ARG A 305     -12.617 -10.881  47.939  1.00 15.300          C  
ATOM   4691  NE  ARG A 305     -12.613 -12.154  48.696  1.00 15.300          N  
ATOM   4692  CZ  ARG A 305     -12.543 -13.400  48.162  1.00 15.300          C  
ATOM   4693  NH1 ARG A 305     -12.551 -13.606  46.854  1.00 15.300          N  
ATOM   4694  NH2 ARG A 305     -12.459 -14.415  48.997  1.00 15.300          N  
ATOM   4695  H   ARG A 305     -16.368 -11.961  47.025  1.00 12.230          H  
ATOM   4696  HA  ARG A 305     -15.155 -11.508  49.553  1.00 13.460          H  
ATOM   4697 1HB  ARG A 305     -15.746  -9.553  47.337  1.00 18.360          H  
ATOM   4698 2HB  ARG A 305     -14.652  -9.208  48.664  1.00 18.360          H  
ATOM   4699 1HG  ARG A 305     -14.248 -11.501  46.767  1.00 18.360          H  
ATOM   4700 2HG  ARG A 305     -13.669  -9.890  46.386  1.00 18.360          H  
ATOM   4701 1HD  ARG A 305     -11.794 -10.907  47.227  1.00 18.360          H  
ATOM   4702 2HD  ARG A 305     -12.437 -10.073  48.650  1.00 18.360          H  
ATOM   4703  HE  ARG A 305     -12.566 -12.117  49.740  1.00 18.360          H  
ATOM   4704 1HH1 ARG A 305     -12.617 -12.827  46.217  1.00 18.360          H  
ATOM   4705 2HH1 ARG A 305     -12.493 -14.545  46.492  1.00 18.360          H  
ATOM   4706 1HH2 ARG A 305     -12.424 -14.205  50.013  1.00 18.360          H  
ATOM   4707 2HH2 ARG A 305     -12.399 -15.361  48.660  1.00 18.360          H  
ATOM   4708  N   HIS A 306     -17.991  -9.905  49.159  1.00 11.370          N  
ATOM   4709  CA  HIS A 306     -19.002  -9.126  49.859  1.00 12.080          C  
ATOM   4710  C   HIS A 306     -19.932  -9.952  50.749  1.00 12.370          C  
ATOM   4711  O   HIS A 306     -20.838  -9.390  51.369  1.00 13.050          O  
ATOM   4712  CB  HIS A 306     -19.881  -8.346  48.871  1.00 16.630          C  
ATOM   4713  CG  HIS A 306     -19.192  -7.244  48.129  1.00 16.630          C  
ATOM   4714  ND1 HIS A 306     -18.623  -7.421  46.889  1.00 16.630          N  
ATOM   4715  CD2 HIS A 306     -18.985  -5.959  48.456  1.00 16.630          C  
ATOM   4716  CE1 HIS A 306     -18.115  -6.280  46.483  1.00 16.630          C  
ATOM   4717  NE2 HIS A 306     -18.320  -5.381  47.416  1.00 16.630          N  
ATOM   4718  H   HIS A 306     -18.130 -10.148  48.172  1.00 13.640          H  
ATOM   4719  HA  HIS A 306     -18.502  -8.404  50.488  1.00 14.500          H  
ATOM   4720 1HB  HIS A 306     -20.284  -9.048  48.130  1.00 19.950          H  
ATOM   4721 2HB  HIS A 306     -20.736  -7.918  49.397  1.00 19.950          H  
ATOM   4722  HD1 HIS A 306     -18.341  -8.322  46.506  1.00 19.950          H  
ATOM   4723  HD2 HIS A 306     -19.246  -5.374  49.325  1.00 19.950          H  
ATOM   4724  HE1 HIS A 306     -17.625  -6.210  45.514  1.00 19.950          H  
ATOM   4725  N   GLY A 307     -19.729 -11.273  50.831  1.00 11.990          N  
ATOM   4726  CA  GLY A 307     -20.598 -12.111  51.650  1.00 12.360          C  
ATOM   4727  C   GLY A 307     -21.958 -12.468  51.021  1.00 12.460          C  
ATOM   4728  O   GLY A 307     -22.889 -12.818  51.747  1.00 13.030          O  
ATOM   4729  H   GLY A 307     -18.939 -11.713  50.345  1.00 14.390          H  
ATOM   4730 1HA  GLY A 307     -20.063 -13.032  51.890  1.00 14.830          H  
ATOM   4731 2HA  GLY A 307     -20.767 -11.608  52.600  1.00 14.830          H  
ATOM   4732  N   ASP A 308     -22.092 -12.394  49.683  1.00 12.020          N  
ATOM   4733  CA  ASP A 308     -23.359 -12.695  49.007  1.00 12.210          C  
ATOM   4734  C   ASP A 308     -23.486 -14.157  48.598  1.00 11.660          C  
ATOM   4735  O   ASP A 308     -24.470 -14.558  47.973  1.00 12.030          O  
ATOM   4736  CB  ASP A 308     -23.537 -11.804  47.780  1.00 17.020          C  
ATOM   4737  CG  ASP A 308     -23.835 -10.364  48.111  1.00 17.020          C  
ATOM   4738  OD1 ASP A 308     -24.720 -10.124  48.918  1.00 17.020          O  
ATOM   4739  OD2 ASP A 308     -23.174  -9.501  47.578  1.00 17.020          O  
ATOM   4740  H   ASP A 308     -21.300 -12.134  49.090  1.00 14.420          H  
ATOM   4741  HA  ASP A 308     -24.169 -12.472  49.700  1.00 14.650          H  
ATOM   4742 1HB  ASP A 308     -22.626 -11.816  47.226  1.00 20.420          H  
ATOM   4743 2HB  ASP A 308     -24.325 -12.205  47.142  1.00 20.420          H  
ATOM   4744  N   ILE A 309     -22.483 -14.948  48.949  1.00 10.920          N  
ATOM   4745  CA  ILE A 309     -22.492 -16.375  48.676  1.00 10.510          C  
ATOM   4746  C   ILE A 309     -22.807 -17.052  50.008  1.00 10.660          C  
ATOM   4747  O   ILE A 309     -23.765 -17.820  50.111  1.00 10.880          O  
ATOM   4748  CB  ILE A 309     -21.145 -16.874  48.099  1.00 14.880          C  
ATOM   4749  CG1 ILE A 309     -20.754 -16.079  46.790  1.00 14.880          C  
ATOM   4750  CG2 ILE A 309     -21.232 -18.379  47.802  1.00 14.880          C  
ATOM   4751  CD1 ILE A 309     -21.715 -16.158  45.617  1.00 14.880          C  
ATOM   4752  H   ILE A 309     -21.719 -14.528  49.453  1.00 13.100          H  
ATOM   4753  HA  ILE A 309     -23.292 -16.615  47.980  1.00 12.610          H  
ATOM   4754  HB  ILE A 309     -20.354 -16.705  48.826  1.00 17.850          H  
ATOM   4755 1HG1 ILE A 309     -20.663 -15.038  47.050  1.00 17.850          H  
ATOM   4756 2HG1 ILE A 309     -19.784 -16.441  46.446  1.00 17.850          H  
ATOM   4757 1HG2 ILE A 309     -20.277 -18.729  47.413  1.00 17.850          H  
ATOM   4758 2HG2 ILE A 309     -21.468 -18.925  48.696  1.00 17.850          H  
ATOM   4759 3HG2 ILE A 309     -22.012 -18.571  47.074  1.00 17.850          H  
ATOM   4760 1HD1 ILE A 309     -21.317 -15.572  44.797  1.00 17.850          H  
ATOM   4761 2HD1 ILE A 309     -21.826 -17.182  45.283  1.00 17.850          H  
ATOM   4762 3HD1 ILE A 309     -22.688 -15.761  45.902  1.00 17.850          H  
ATOM   4763  N   ILE A 310     -21.984 -16.763  51.025  1.00 10.730          N  
ATOM   4764  CA  ILE A 310     -22.213 -17.271  52.370  1.00 11.190          C  
ATOM   4765  C   ILE A 310     -22.204 -16.094  53.370  1.00 11.720          C  
ATOM   4766  O   ILE A 310     -21.152 -15.462  53.547  1.00 11.630          O  
ATOM   4767  CB  ILE A 310     -21.136 -18.283  52.797  1.00 15.480          C  
ATOM   4768  CG1 ILE A 310     -21.102 -19.462  51.817  1.00 15.480          C  
ATOM   4769  CG2 ILE A 310     -21.438 -18.761  54.244  1.00 15.480          C  
ATOM   4770  CD1 ILE A 310     -19.944 -20.420  52.005  1.00 15.480          C  
ATOM   4771  H   ILE A 310     -21.199 -16.156  50.853  1.00 12.880          H  
ATOM   4772  HA  ILE A 310     -23.155 -17.800  52.383  1.00 13.430          H  
ATOM   4773  HB  ILE A 310     -20.166 -17.811  52.757  1.00 18.580          H  
ATOM   4774 1HG1 ILE A 310     -22.037 -20.015  51.895  1.00 18.580          H  
ATOM   4775 2HG1 ILE A 310     -21.018 -19.071  50.832  1.00 18.580          H  
ATOM   4776 1HG2 ILE A 310     -20.683 -19.462  54.577  1.00 18.580          H  
ATOM   4777 2HG2 ILE A 310     -21.444 -17.915  54.930  1.00 18.580          H  
ATOM   4778 3HG2 ILE A 310     -22.414 -19.244  54.270  1.00 18.580          H  
ATOM   4779 1HD1 ILE A 310     -20.003 -21.200  51.246  1.00 18.580          H  
ATOM   4780 2HD1 ILE A 310     -19.002 -19.875  51.894  1.00 18.580          H  
ATOM   4781 3HD1 ILE A 310     -19.976 -20.880  52.985  1.00 18.580          H  
ATOM   4782  N   PRO A 311     -23.321 -15.782  54.045  1.00 12.370          N  
ATOM   4783  CA  PRO A 311     -23.428 -14.708  55.009  1.00 13.050          C  
ATOM   4784  C   PRO A 311     -22.395 -14.887  56.092  1.00 13.330          C  
ATOM   4785  O   PRO A 311     -22.144 -16.016  56.510  1.00 13.330          O  
ATOM   4786  CB  PRO A 311     -24.851 -14.875  55.557  1.00 19.580          C  
ATOM   4787  CG  PRO A 311     -25.605 -15.565  54.445  1.00 19.580          C  
ATOM   4788  CD  PRO A 311     -24.593 -16.500  53.806  1.00 19.580          C  
ATOM   4789  HA  PRO A 311     -23.302 -13.740  54.488  1.00 15.660          H  
ATOM   4790 1HB  PRO A 311     -24.823 -15.467  56.487  1.00 23.490          H  
ATOM   4791 2HB  PRO A 311     -25.273 -13.894  55.817  1.00 23.490          H  
ATOM   4792 1HG  PRO A 311     -26.489 -16.089  54.843  1.00 23.490          H  
ATOM   4793 2HG  PRO A 311     -25.980 -14.809  53.732  1.00 23.490          H  
ATOM   4794 1HD  PRO A 311     -24.589 -17.488  54.297  1.00 23.490          H  
ATOM   4795 2HD  PRO A 311     -24.834 -16.552  52.728  1.00 23.490          H  
ATOM   4796  N   TRP A 312     -21.811 -13.788  56.550  1.00 13.710          N  
ATOM   4797  CA  TRP A 312     -20.808 -13.768  57.618  1.00 14.170          C  
ATOM   4798  C   TRP A 312     -19.545 -14.608  57.376  1.00 14.400          C  
ATOM   4799  O   TRP A 312     -18.786 -14.863  58.313  1.00 14.830          O  
ATOM   4800  CB  TRP A 312     -21.455 -14.219  58.926  1.00 19.650          C  
ATOM   4801  CG  TRP A 312     -22.643 -13.400  59.287  1.00 19.650          C  
ATOM   4802  CD1 TRP A 312     -23.944 -13.797  59.238  1.00 19.650          C  
ATOM   4803  CD2 TRP A 312     -22.657 -12.031  59.749  1.00 19.650          C  
ATOM   4804  NE1 TRP A 312     -24.764 -12.772  59.632  1.00 19.650          N  
ATOM   4805  CE2 TRP A 312     -23.993 -11.684  59.951  1.00 19.650          C  
ATOM   4806  CE3 TRP A 312     -21.659 -11.085  60.007  1.00 19.650          C  
ATOM   4807  CZ2 TRP A 312     -24.363 -10.425  60.395  1.00 19.650          C  
ATOM   4808  CZ3 TRP A 312     -22.027  -9.827  60.452  1.00 19.650          C  
ATOM   4809  CH2 TRP A 312     -23.345  -9.503  60.641  1.00 19.650          C  
ATOM   4810  H   TRP A 312     -22.076 -12.901  56.140  1.00 16.450          H  
ATOM   4811  HA  TRP A 312     -20.489 -12.732  57.735  1.00 17.000          H  
ATOM   4812 1HB  TRP A 312     -21.753 -15.263  58.858  1.00 23.580          H  
ATOM   4813 2HB  TRP A 312     -20.730 -14.142  59.735  1.00 23.580          H  
ATOM   4814  HD1 TRP A 312     -24.281 -14.785  58.926  1.00 23.580          H  
ATOM   4815  HE1 TRP A 312     -25.773 -12.812  59.683  1.00 23.580          H  
ATOM   4816  HE3 TRP A 312     -20.614 -11.328  59.862  1.00 23.580          H  
ATOM   4817  HZ2 TRP A 312     -25.406 -10.149  60.550  1.00 23.580          H  
ATOM   4818  HZ3 TRP A 312     -21.237  -9.100  60.645  1.00 23.580          H  
ATOM   4819  HH2 TRP A 312     -23.601  -8.503  60.991  1.00 23.580          H  
ATOM   4820  N   ASP A 313     -19.320 -15.081  56.152  1.00 14.240          N  
ATOM   4821  CA  ASP A 313     -18.097 -15.818  55.863  1.00 14.590          C  
ATOM   4822  C   ASP A 313     -16.937 -14.860  55.644  1.00 14.940          C  
ATOM   4823  O   ASP A 313     -17.015 -13.972  54.795  1.00 15.300          O  
ATOM   4824  CB  ASP A 313     -18.266 -16.718  54.642  1.00 20.290          C  
ATOM   4825  CG  ASP A 313     -17.066 -17.629  54.365  1.00 20.290          C  
ATOM   4826  OD1 ASP A 313     -16.821 -18.496  55.170  1.00 20.290          O  
ATOM   4827  OD2 ASP A 313     -16.416 -17.461  53.358  1.00 20.290          O  
ATOM   4828  H   ASP A 313     -19.999 -14.938  55.397  1.00 17.090          H  
ATOM   4829  HA  ASP A 313     -17.864 -16.449  56.719  1.00 17.510          H  
ATOM   4830 1HB  ASP A 313     -19.125 -17.330  54.797  1.00 24.340          H  
ATOM   4831 2HB  ASP A 313     -18.459 -16.097  53.764  1.00 24.340          H  
ATOM   4832  N   TYR A 314     -15.870 -15.011  56.420  1.00 14.940          N  
ATOM   4833  CA  TYR A 314     -14.729 -14.125  56.258  1.00 15.360          C  
ATOM   4834  C   TYR A 314     -13.486 -14.915  55.912  1.00 15.990          C  
ATOM   4835  O   TYR A 314     -13.326 -16.067  56.324  1.00 16.600          O  
ATOM   4836  CB  TYR A 314     -14.507 -13.274  57.499  1.00 21.340          C  
ATOM   4837  CG  TYR A 314     -15.682 -12.374  57.779  1.00 21.340          C  
ATOM   4838  CD1 TYR A 314     -16.656 -12.756  58.682  1.00 21.340          C  
ATOM   4839  CD2 TYR A 314     -15.809 -11.183  57.098  1.00 21.340          C  
ATOM   4840  CE1 TYR A 314     -17.742 -11.942  58.900  1.00 21.340          C  
ATOM   4841  CE2 TYR A 314     -16.893 -10.385  57.321  1.00 21.340          C  
ATOM   4842  CZ  TYR A 314     -17.853 -10.757  58.211  1.00 21.340          C  
ATOM   4843  OH  TYR A 314     -18.925  -9.942  58.418  1.00 21.340          O  
ATOM   4844  H   TYR A 314     -15.853 -15.749  57.110  1.00 17.930          H  
ATOM   4845  HA  TYR A 314     -14.917 -13.452  55.421  1.00 18.430          H  
ATOM   4846 1HB  TYR A 314     -14.327 -13.910  58.366  1.00 25.600          H  
ATOM   4847 2HB  TYR A 314     -13.625 -12.652  57.351  1.00 25.600          H  
ATOM   4848  HD1 TYR A 314     -16.569 -13.702  59.219  1.00 25.600          H  
ATOM   4849  HD2 TYR A 314     -15.051 -10.873  56.377  1.00 25.600          H  
ATOM   4850  HE1 TYR A 314     -18.509 -12.241  59.609  1.00 25.600          H  
ATOM   4851  HE2 TYR A 314     -17.001  -9.445  56.784  1.00 25.600          H  
ATOM   4852  HH  TYR A 314     -18.835  -9.130  57.859  1.00 25.600          H  
ATOM   4853  N   ASP A 315     -12.614 -14.282  55.148  1.00 15.940          N  
ATOM   4854  CA  ASP A 315     -11.372 -14.835  54.682  1.00 16.610          C  
ATOM   4855  C   ASP A 315     -10.117 -14.237  55.321  1.00 17.110          C  
ATOM   4856  O   ASP A 315     -10.186 -13.475  56.289  1.00 18.000          O  
ATOM   4857  CB  ASP A 315     -11.419 -14.725  53.162  1.00 22.990          C  
ATOM   4858  CG  ASP A 315     -11.763 -13.308  52.727  1.00 22.990          C  
ATOM   4859  OD1 ASP A 315     -11.810 -12.450  53.590  1.00 22.990          O  
ATOM   4860  OD2 ASP A 315     -12.053 -13.102  51.555  1.00 22.990          O  
ATOM   4861  H   ASP A 315     -12.799 -13.320  54.846  1.00 19.130          H  
ATOM   4862  HA  ASP A 315     -11.373 -15.899  54.924  1.00 19.930          H  
ATOM   4863 1HB  ASP A 315     -10.456 -14.990  52.734  1.00 27.580          H  
ATOM   4864 2HB  ASP A 315     -12.163 -15.417  52.766  1.00 27.580          H  
ATOM   4865  N   VAL A 316      -8.964 -14.664  54.810  1.00 16.630          N  
ATOM   4866  CA  VAL A 316      -7.663 -14.241  55.297  1.00 17.090          C  
ATOM   4867  C   VAL A 316      -6.864 -13.673  54.136  1.00 16.690          C  
ATOM   4868  O   VAL A 316      -6.870 -14.239  53.044  1.00 15.870          O  
ATOM   4869  CB  VAL A 316      -6.916 -15.427  55.940  1.00 23.740          C  
ATOM   4870  CG1 VAL A 316      -5.541 -14.980  56.442  1.00 23.740          C  
ATOM   4871  CG2 VAL A 316      -7.748 -15.984  57.080  1.00 23.740          C  
ATOM   4872  H   VAL A 316      -8.994 -15.301  54.028  1.00 19.960          H  
ATOM   4873  HA  VAL A 316      -7.802 -13.460  56.046  1.00 20.510          H  
ATOM   4874  HB  VAL A 316      -6.756 -16.200  55.191  1.00 28.490          H  
ATOM   4875 1HG1 VAL A 316      -5.032 -15.831  56.885  1.00 28.490          H  
ATOM   4876 2HG1 VAL A 316      -4.937 -14.595  55.627  1.00 28.490          H  
ATOM   4877 3HG1 VAL A 316      -5.661 -14.204  57.193  1.00 28.490          H  
ATOM   4878 1HG2 VAL A 316      -7.226 -16.825  57.531  1.00 28.490          H  
ATOM   4879 2HG2 VAL A 316      -7.902 -15.206  57.828  1.00 28.490          H  
ATOM   4880 3HG2 VAL A 316      -8.713 -16.320  56.710  1.00 28.490          H  
ATOM   4881  N   ASP A 317      -6.198 -12.542  54.351  1.00 17.370          N  
ATOM   4882  CA  ASP A 317      -5.413 -11.950  53.274  1.00 17.190          C  
ATOM   4883  C   ASP A 317      -4.077 -12.697  53.158  1.00 17.250          C  
ATOM   4884  O   ASP A 317      -3.201 -12.563  54.016  1.00 17.790          O  
ATOM   4885  CB  ASP A 317      -5.142 -10.463  53.543  1.00 24.140          C  
ATOM   4886  CG  ASP A 317      -4.480  -9.780  52.351  1.00 24.140          C  
ATOM   4887  OD1 ASP A 317      -4.250 -10.456  51.378  1.00 24.140          O  
ATOM   4888  OD2 ASP A 317      -4.289  -8.585  52.363  1.00 24.140          O  
ATOM   4889  H   ASP A 317      -6.230 -12.104  55.258  1.00 20.840          H  
ATOM   4890  HA  ASP A 317      -5.957 -12.051  52.335  1.00 20.630          H  
ATOM   4891 1HB  ASP A 317      -6.079  -9.949  53.762  1.00 28.970          H  
ATOM   4892 2HB  ASP A 317      -4.494 -10.357  54.413  1.00 28.970          H  
ATOM   4893  N   LEU A 318      -3.977 -13.556  52.147  1.00 16.800          N  
ATOM   4894  CA  LEU A 318      -2.824 -14.417  51.919  1.00 16.940          C  
ATOM   4895  C   LEU A 318      -2.202 -14.103  50.569  1.00 16.440          C  
ATOM   4896  O   LEU A 318      -2.906 -13.694  49.645  1.00 16.120          O  
ATOM   4897  CB  LEU A 318      -3.265 -15.887  51.962  1.00 23.660          C  
ATOM   4898  CG  LEU A 318      -3.945 -16.351  53.273  1.00 23.660          C  
ATOM   4899  CD1 LEU A 318      -4.490 -17.742  53.097  1.00 23.660          C  
ATOM   4900  CD2 LEU A 318      -2.934 -16.330  54.419  1.00 23.660          C  
ATOM   4901  H   LEU A 318      -4.747 -13.592  51.492  1.00 20.160          H  
ATOM   4902  HA  LEU A 318      -2.076 -14.223  52.682  1.00 20.330          H  
ATOM   4903 1HB  LEU A 318      -3.966 -16.057  51.146  1.00 28.390          H  
ATOM   4904 2HB  LEU A 318      -2.392 -16.515  51.798  1.00 28.390          H  
ATOM   4905  HG  LEU A 318      -4.773 -15.696  53.501  1.00 28.390          H  
ATOM   4906 1HD1 LEU A 318      -4.978 -18.060  54.019  1.00 28.390          H  
ATOM   4907 2HD1 LEU A 318      -5.217 -17.748  52.284  1.00 28.390          H  
ATOM   4908 3HD1 LEU A 318      -3.678 -18.428  52.863  1.00 28.390          H  
ATOM   4909 1HD2 LEU A 318      -3.416 -16.665  55.328  1.00 28.390          H  
ATOM   4910 2HD2 LEU A 318      -2.106 -16.997  54.188  1.00 28.390          H  
ATOM   4911 3HD2 LEU A 318      -2.557 -15.322  54.571  1.00 28.390          H  
ATOM   4912  N   GLY A 319      -0.901 -14.337  50.420  1.00 16.510          N  
ATOM   4913  CA  GLY A 319      -0.282 -14.109  49.123  1.00 16.250          C  
ATOM   4914  C   GLY A 319       1.200 -14.431  49.102  1.00 16.930          C  
ATOM   4915  O   GLY A 319       1.802 -14.766  50.125  1.00 17.470          O  
ATOM   4916  H   GLY A 319      -0.343 -14.664  51.197  1.00 19.810          H  
ATOM   4917 1HA  GLY A 319      -0.791 -14.714  48.373  1.00 19.500          H  
ATOM   4918 2HA  GLY A 319      -0.429 -13.069  48.836  1.00 19.500          H  
ATOM   4919  N   ILE A 320       1.754 -14.355  47.900  1.00 17.040          N  
ATOM   4920  CA  ILE A 320       3.138 -14.654  47.577  1.00 17.850          C  
ATOM   4921  C   ILE A 320       3.749 -13.565  46.704  1.00 17.890          C  
ATOM   4922  O   ILE A 320       3.023 -12.724  46.167  1.00 17.310          O  
ATOM   4923  CB  ILE A 320       3.242 -16.037  46.903  1.00 24.670          C  
ATOM   4924  CG1 ILE A 320       2.494 -16.084  45.494  1.00 24.670          C  
ATOM   4925  CG2 ILE A 320       2.720 -17.117  47.857  1.00 24.670          C  
ATOM   4926  CD1 ILE A 320       0.961 -16.208  45.475  1.00 24.670          C  
ATOM   4927  H   ILE A 320       1.161 -14.046  47.143  1.00 20.450          H  
ATOM   4928  HA  ILE A 320       3.713 -14.692  48.503  1.00 21.420          H  
ATOM   4929  HB  ILE A 320       4.289 -16.238  46.703  1.00 29.600          H  
ATOM   4930 1HG1 ILE A 320       2.760 -15.189  44.935  1.00 29.600          H  
ATOM   4931 2HG1 ILE A 320       2.861 -16.933  44.967  1.00 29.600          H  
ATOM   4932 1HG2 ILE A 320       2.838 -18.094  47.416  1.00 29.600          H  
ATOM   4933 2HG2 ILE A 320       3.293 -17.070  48.782  1.00 29.600          H  
ATOM   4934 3HG2 ILE A 320       1.675 -16.960  48.083  1.00 29.600          H  
ATOM   4935 1HD1 ILE A 320       0.636 -16.253  44.432  1.00 29.600          H  
ATOM   4936 2HD1 ILE A 320       0.654 -17.119  45.976  1.00 29.600          H  
ATOM   4937 3HD1 ILE A 320       0.478 -15.378  45.938  1.00 29.600          H  
ATOM   4938  N   TYR A 321       5.073 -13.595  46.531  1.00 18.670          N  
ATOM   4939  CA  TYR A 321       5.756 -12.606  45.698  1.00 18.930          C  
ATOM   4940  C   TYR A 321       6.269 -13.209  44.392  1.00 19.340          C  
ATOM   4941  O   TYR A 321       6.486 -14.422  44.302  1.00 19.720          O  
ATOM   4942  CB  TYR A 321       6.899 -11.980  46.495  1.00 26.400          C  
ATOM   4943  CG  TYR A 321       6.399 -11.210  47.698  1.00 26.400          C  
ATOM   4944  CD1 TYR A 321       6.234 -11.863  48.913  1.00 26.400          C  
ATOM   4945  CD2 TYR A 321       6.096  -9.861  47.591  1.00 26.400          C  
ATOM   4946  CE1 TYR A 321       5.767 -11.173  50.010  1.00 26.400          C  
ATOM   4947  CE2 TYR A 321       5.631  -9.170  48.692  1.00 26.400          C  
ATOM   4948  CZ  TYR A 321       5.466  -9.821  49.896  1.00 26.400          C  
ATOM   4949  OH  TYR A 321       5.001  -9.130  50.991  1.00 26.400          O  
ATOM   4950  H   TYR A 321       5.645 -14.318  47.006  1.00 22.400          H  
ATOM   4951  HA  TYR A 321       5.046 -11.821  45.439  1.00 22.720          H  
ATOM   4952 1HB  TYR A 321       7.576 -12.767  46.843  1.00 31.680          H  
ATOM   4953 2HB  TYR A 321       7.475 -11.307  45.859  1.00 31.680          H  
ATOM   4954  HD1 TYR A 321       6.469 -12.928  48.997  1.00 31.680          H  
ATOM   4955  HD2 TYR A 321       6.223  -9.346  46.640  1.00 31.680          H  
ATOM   4956  HE1 TYR A 321       5.635 -11.688  50.961  1.00 31.680          H  
ATOM   4957  HE2 TYR A 321       5.393  -8.110  48.610  1.00 31.680          H  
ATOM   4958  HH  TYR A 321       4.949  -9.722  51.746  1.00 31.680          H  
ATOM   4959  N   LEU A 322       6.528 -12.358  43.390  1.00 19.370          N  
ATOM   4960  CA  LEU A 322       7.043 -12.812  42.088  1.00 19.880          C  
ATOM   4961  C   LEU A 322       8.153 -13.848  42.218  1.00 20.610          C  
ATOM   4962  O   LEU A 322       8.171 -14.840  41.481  1.00 21.090          O  
ATOM   4963  CB  LEU A 322       7.638 -11.627  41.312  1.00 27.630          C  
ATOM   4964  CG  LEU A 322       8.254 -11.930  39.885  1.00 27.630          C  
ATOM   4965  CD1 LEU A 322       7.151 -12.402  38.879  1.00 27.630          C  
ATOM   4966  CD2 LEU A 322       8.975 -10.683  39.397  1.00 27.630          C  
ATOM   4967  H   LEU A 322       6.339 -11.373  43.521  1.00 23.240          H  
ATOM   4968  HA  LEU A 322       6.212 -13.241  41.533  1.00 23.860          H  
ATOM   4969 1HB  LEU A 322       6.861 -10.882  41.190  1.00 33.150          H  
ATOM   4970 2HB  LEU A 322       8.433 -11.186  41.920  1.00 33.150          H  
ATOM   4971  HG  LEU A 322       8.980 -12.737  39.973  1.00 33.150          H  
ATOM   4972 1HD1 LEU A 322       7.606 -12.611  37.912  1.00 33.150          H  
ATOM   4973 2HD1 LEU A 322       6.672 -13.304  39.248  1.00 33.150          H  
ATOM   4974 3HD1 LEU A 322       6.408 -11.627  38.756  1.00 33.150          H  
ATOM   4975 1HD2 LEU A 322       9.431 -10.884  38.442  1.00 33.150          H  
ATOM   4976 2HD2 LEU A 322       8.286  -9.860  39.296  1.00 33.150          H  
ATOM   4977 3HD2 LEU A 322       9.750 -10.411  40.115  1.00 33.150          H  
ATOM   4978  N   GLU A 323       9.098 -13.610  43.130  1.00 20.760          N  
ATOM   4979  CA  GLU A 323      10.229 -14.497  43.342  1.00 21.520          C  
ATOM   4980  C   GLU A 323       9.834 -15.903  43.782  1.00 21.680          C  
ATOM   4981  O   GLU A 323      10.474 -16.872  43.363  1.00 21.690          O  
ATOM   4982  CB  GLU A 323      11.176 -13.890  44.377  1.00 29.820          C  
ATOM   4983  CG  GLU A 323      11.869 -12.615  43.915  1.00 29.820          C  
ATOM   4984  CD  GLU A 323      11.022 -11.387  44.066  1.00 29.820          C  
ATOM   4985  OE1 GLU A 323       9.899 -11.499  44.522  1.00 29.820          O  
ATOM   4986  OE2 GLU A 323      11.493 -10.337  43.728  1.00 29.820          O  
ATOM   4987  H   GLU A 323       9.034 -12.763  43.702  1.00 24.910          H  
ATOM   4988  HA  GLU A 323      10.765 -14.581  42.398  1.00 25.820          H  
ATOM   4989 1HB  GLU A 323      10.627 -13.673  45.294  1.00 35.790          H  
ATOM   4990 2HB  GLU A 323      11.950 -14.617  44.626  1.00 35.790          H  
ATOM   4991 1HG  GLU A 323      12.784 -12.482  44.492  1.00 35.790          H  
ATOM   4992 2HG  GLU A 323      12.147 -12.729  42.868  1.00 35.790          H  
ATOM   4993  N   ASP A 324       8.741 -16.032  44.541  1.00 21.910          N  
ATOM   4994  CA  ASP A 324       8.324 -17.317  45.063  1.00 22.130          C  
ATOM   4995  C   ASP A 324       7.613 -18.045  43.960  1.00 22.050          C  
ATOM   4996  O   ASP A 324       7.754 -19.257  43.799  1.00 22.480          O  
ATOM   4997  CB  ASP A 324       7.290 -17.135  46.179  1.00 30.890          C  
ATOM   4998  CG  ASP A 324       7.763 -16.398  47.408  1.00 30.890          C  
ATOM   4999  OD1 ASP A 324       8.783 -16.746  47.967  1.00 30.890          O  
ATOM   5000  OD2 ASP A 324       7.052 -15.465  47.803  1.00 30.890          O  
ATOM   5001  H   ASP A 324       8.201 -15.206  44.799  1.00 26.290          H  
ATOM   5002  HA  ASP A 324       9.194 -17.889  45.396  1.00 26.560          H  
ATOM   5003 1HB  ASP A 324       6.437 -16.597  45.768  1.00 37.070          H  
ATOM   5004 2HB  ASP A 324       6.929 -18.111  46.490  1.00 37.070          H  
ATOM   5005  N   VAL A 325       6.852 -17.273  43.187  1.00 21.600          N  
ATOM   5006  CA  VAL A 325       6.060 -17.814  42.101  1.00 21.590          C  
ATOM   5007  C   VAL A 325       7.022 -18.369  41.063  1.00 21.760          C  
ATOM   5008  O   VAL A 325       6.827 -19.462  40.539  1.00 22.050          O  
ATOM   5009  CB  VAL A 325       5.151 -16.716  41.512  1.00 30.230          C  
ATOM   5010  CG1 VAL A 325       4.469 -17.209  40.314  1.00 30.230          C  
ATOM   5011  CG2 VAL A 325       4.126 -16.306  42.541  1.00 30.230          C  
ATOM   5012  H   VAL A 325       6.807 -16.276  43.420  1.00 25.920          H  
ATOM   5013  HA  VAL A 325       5.438 -18.623  42.471  1.00 25.910          H  
ATOM   5014  HB  VAL A 325       5.762 -15.859  41.230  1.00 36.280          H  
ATOM   5015 1HG1 VAL A 325       3.833 -16.427  39.916  1.00 36.280          H  
ATOM   5016 2HG1 VAL A 325       5.196 -17.511  39.570  1.00 36.280          H  
ATOM   5017 3HG1 VAL A 325       3.868 -18.046  40.604  1.00 36.280          H  
ATOM   5018 1HG2 VAL A 325       3.480 -15.523  42.141  1.00 36.280          H  
ATOM   5019 2HG2 VAL A 325       3.524 -17.174  42.797  1.00 36.280          H  
ATOM   5020 3HG2 VAL A 325       4.635 -15.936  43.427  1.00 36.280          H  
ATOM   5021  N   GLY A 326       8.062 -17.596  40.766  1.00 21.640          N  
ATOM   5022  CA  GLY A 326       9.104 -17.976  39.837  1.00 21.850          C  
ATOM   5023  C   GLY A 326       9.862 -19.233  40.278  1.00 22.530          C  
ATOM   5024  O   GLY A 326      10.026 -20.167  39.489  1.00 22.780          O  
ATOM   5025  H   GLY A 326       8.125 -16.678  41.207  1.00 25.970          H  
ATOM   5026 1HA  GLY A 326       8.667 -18.136  38.853  1.00 26.220          H  
ATOM   5027 2HA  GLY A 326       9.805 -17.146  39.744  1.00 26.220          H  
ATOM   5028  N   ASN A 327      10.355 -19.244  41.527  1.00 22.920          N  
ATOM   5029  CA  ASN A 327      11.133 -20.366  42.048  1.00 23.690          C  
ATOM   5030  C   ASN A 327      10.366 -21.671  42.293  1.00 23.510          C  
ATOM   5031  O   ASN A 327      10.930 -22.757  42.124  1.00 24.040          O  
ATOM   5032  CB  ASN A 327      11.787 -19.968  43.357  1.00 32.860          C  
ATOM   5033  CG  ASN A 327      12.934 -19.013  43.198  1.00 32.860          C  
ATOM   5034  OD1 ASN A 327      13.538 -18.880  42.126  1.00 32.860          O  
ATOM   5035  ND2 ASN A 327      13.258 -18.337  44.273  1.00 32.860          N  
ATOM   5036  H   ASN A 327      10.216 -18.429  42.132  1.00 27.500          H  
ATOM   5037  HA  ASN A 327      11.912 -20.590  41.320  1.00 28.430          H  
ATOM   5038 1HB  ASN A 327      11.034 -19.498  43.996  1.00 39.430          H  
ATOM   5039 2HB  ASN A 327      12.137 -20.861  43.872  1.00 39.430          H  
ATOM   5040 1HD2 ASN A 327      14.012 -17.684  44.241  1.00 39.430          H  
ATOM   5041 2HD2 ASN A 327      12.745 -18.467  45.121  1.00 39.430          H  
ATOM   5042  N   CYS A 328       9.107 -21.583  42.714  1.00 22.820          N  
ATOM   5043  CA  CYS A 328       8.335 -22.772  43.044  1.00 22.670          C  
ATOM   5044  C   CYS A 328       7.351 -23.167  41.949  1.00 22.330          C  
ATOM   5045  O   CYS A 328       6.295 -22.555  41.802  1.00 21.700          O  
ATOM   5046  CB  CYS A 328       7.568 -22.506  44.334  1.00 31.800          C  
ATOM   5047  SG  CYS A 328       8.611 -22.174  45.739  1.00 31.800          S  
ATOM   5048  H   CYS A 328       8.677 -20.666  42.860  1.00 27.380          H  
ATOM   5049  HA  CYS A 328       9.023 -23.601  43.207  1.00 27.200          H  
ATOM   5050 1HB  CYS A 328       6.960 -21.633  44.194  1.00 38.160          H  
ATOM   5051 2HB  CYS A 328       6.917 -23.326  44.566  1.00 38.160          H  
ATOM   5052  HG  CYS A 328       9.058 -21.011  45.259  1.00 38.160          H  
ATOM   5053  N   GLU A 329       7.627 -24.258  41.241  1.00 22.820          N  
ATOM   5054  CA  GLU A 329       6.757 -24.680  40.138  1.00 22.690          C  
ATOM   5055  C   GLU A 329       5.359 -25.019  40.657  1.00 22.250          C  
ATOM   5056  O   GLU A 329       4.340 -24.749  40.004  1.00 22.090          O  
ATOM   5057  CB  GLU A 329       7.376 -25.868  39.396  1.00 31.820          C  
ATOM   5058  CG  GLU A 329       6.597 -26.371  38.169  1.00 31.820          C  
ATOM   5059  CD  GLU A 329       6.468 -25.343  37.060  1.00 31.820          C  
ATOM   5060  OE1 GLU A 329       7.108 -24.319  37.133  1.00 31.820          O  
ATOM   5061  OE2 GLU A 329       5.742 -25.592  36.127  1.00 31.820          O  
ATOM   5062  H   GLU A 329       8.488 -24.757  41.432  1.00 27.380          H  
ATOM   5063  HA  GLU A 329       6.670 -23.846  39.441  1.00 27.230          H  
ATOM   5064 1HB  GLU A 329       8.382 -25.603  39.067  1.00 38.180          H  
ATOM   5065 2HB  GLU A 329       7.473 -26.708  40.084  1.00 38.180          H  
ATOM   5066 1HG  GLU A 329       7.106 -27.248  37.771  1.00 38.180          H  
ATOM   5067 2HG  GLU A 329       5.601 -26.681  38.482  1.00 38.180          H  
ATOM   5068  N   GLN A 330       5.316 -25.589  41.863  1.00 22.150          N  
ATOM   5069  CA  GLN A 330       4.079 -25.977  42.528  1.00 21.880          C  
ATOM   5070  C   GLN A 330       3.212 -24.764  42.886  1.00 21.120          C  
ATOM   5071  O   GLN A 330       2.037 -24.913  43.221  1.00 21.090          O  
ATOM   5072  CB  GLN A 330       4.382 -26.812  43.786  1.00 30.740          C  
ATOM   5073  CG  GLN A 330       5.080 -26.060  44.939  1.00 30.740          C  
ATOM   5074  CD  GLN A 330       6.594 -26.055  44.812  1.00 30.740          C  
ATOM   5075  OE1 GLN A 330       7.142 -26.070  43.699  1.00 30.740          O  
ATOM   5076  NE2 GLN A 330       7.279 -26.028  45.943  1.00 30.740          N  
ATOM   5077  H   GLN A 330       6.200 -25.787  42.329  1.00 26.580          H  
ATOM   5078  HA  GLN A 330       3.508 -26.602  41.840  1.00 26.260          H  
ATOM   5079 1HB  GLN A 330       3.449 -27.213  44.179  1.00 36.890          H  
ATOM   5080 2HB  GLN A 330       5.009 -27.662  43.514  1.00 36.890          H  
ATOM   5081 1HG  GLN A 330       4.743 -25.029  44.982  1.00 36.890          H  
ATOM   5082 2HG  GLN A 330       4.828 -26.560  45.870  1.00 36.890          H  
ATOM   5083 1HE2 GLN A 330       8.281 -26.022  45.926  1.00 36.890          H  
ATOM   5084 2HE2 GLN A 330       6.801 -26.013  46.823  1.00 36.890          H  
ATOM   5085  N   LEU A 331       3.810 -23.571  42.856  1.00 20.580          N  
ATOM   5086  CA  LEU A 331       3.131 -22.330  43.142  1.00 19.880          C  
ATOM   5087  C   LEU A 331       2.810 -21.621  41.833  1.00 19.810          C  
ATOM   5088  O   LEU A 331       1.719 -21.094  41.671  1.00 19.510          O  
ATOM   5089  CB  LEU A 331       4.001 -21.461  44.041  1.00 28.110          C  
ATOM   5090  CG  LEU A 331       3.480 -20.092  44.461  1.00 28.110          C  
ATOM   5091  CD1 LEU A 331       2.178 -20.205  45.241  1.00 28.110          C  
ATOM   5092  CD2 LEU A 331       4.573 -19.461  45.303  1.00 28.110          C  
ATOM   5093  H   LEU A 331       4.783 -23.508  42.570  1.00 24.700          H  
ATOM   5094  HA  LEU A 331       2.200 -22.562  43.652  1.00 23.860          H  
ATOM   5095 1HB  LEU A 331       4.260 -22.026  44.934  1.00 33.730          H  
ATOM   5096 2HB  LEU A 331       4.907 -21.262  43.488  1.00 33.730          H  
ATOM   5097  HG  LEU A 331       3.296 -19.480  43.580  1.00 33.730          H  
ATOM   5098 1HD1 LEU A 331       1.847 -19.216  45.531  1.00 33.730          H  
ATOM   5099 2HD1 LEU A 331       1.406 -20.658  44.622  1.00 33.730          H  
ATOM   5100 3HD1 LEU A 331       2.332 -20.811  46.130  1.00 33.730          H  
ATOM   5101 1HD2 LEU A 331       4.301 -18.479  45.615  1.00 33.730          H  
ATOM   5102 2HD2 LEU A 331       4.763 -20.078  46.182  1.00 33.730          H  
ATOM   5103 3HD2 LEU A 331       5.453 -19.410  44.718  1.00 33.730          H  
ATOM   5104  N   ARG A 332       3.738 -21.637  40.867  1.00 20.200          N  
ATOM   5105  CA  ARG A 332       3.524 -20.977  39.573  1.00 20.300          C  
ATOM   5106  C   ARG A 332       2.254 -21.534  38.927  1.00 20.570          C  
ATOM   5107  O   ARG A 332       1.452 -20.801  38.328  1.00 20.520          O  
ATOM   5108  CB  ARG A 332       4.706 -21.203  38.641  1.00 28.380          C  
ATOM   5109  CG  ARG A 332       4.722 -20.320  37.394  1.00 28.380          C  
ATOM   5110  CD  ARG A 332       5.871 -20.638  36.489  1.00 28.380          C  
ATOM   5111  NE  ARG A 332       5.715 -21.946  35.853  1.00 28.380          N  
ATOM   5112  CZ  ARG A 332       4.989 -22.193  34.732  1.00 28.380          C  
ATOM   5113  NH1 ARG A 332       4.384 -21.207  34.084  1.00 28.380          N  
ATOM   5114  NH2 ARG A 332       4.888 -23.437  34.289  1.00 28.380          N  
ATOM   5115  H   ARG A 332       4.645 -22.069  41.053  1.00 24.240          H  
ATOM   5116  HA  ARG A 332       3.392 -19.919  39.731  1.00 24.360          H  
ATOM   5117 1HB  ARG A 332       5.629 -21.048  39.179  1.00 34.060          H  
ATOM   5118 2HB  ARG A 332       4.707 -22.243  38.312  1.00 34.060          H  
ATOM   5119 1HG  ARG A 332       3.792 -20.433  36.848  1.00 34.060          H  
ATOM   5120 2HG  ARG A 332       4.828 -19.295  37.713  1.00 34.060          H  
ATOM   5121 1HD  ARG A 332       5.970 -19.877  35.723  1.00 34.060          H  
ATOM   5122 2HD  ARG A 332       6.787 -20.665  37.090  1.00 34.060          H  
ATOM   5123  HE  ARG A 332       6.186 -22.759  36.301  1.00 34.060          H  
ATOM   5124 1HH1 ARG A 332       4.465 -20.255  34.417  1.00 34.060          H  
ATOM   5125 2HH1 ARG A 332       3.848 -21.402  33.250  1.00 34.060          H  
ATOM   5126 1HH2 ARG A 332       5.343 -24.204  34.820  1.00 34.060          H  
ATOM   5127 2HH2 ARG A 332       4.356 -23.648  33.463  1.00 34.060          H  
ATOM   5128  N   GLY A 333       2.075 -22.848  39.064  1.00 20.960          N  
ATOM   5129  CA  GLY A 333       0.907 -23.540  38.553  1.00 21.380          C  
ATOM   5130  C   GLY A 333      -0.407 -23.005  39.152  1.00 21.150          C  
ATOM   5131  O   GLY A 333      -1.441 -23.002  38.483  1.00 21.160          O  
ATOM   5132  H   GLY A 333       2.808 -23.397  39.528  1.00 25.150          H  
ATOM   5133 1HA  GLY A 333       0.882 -23.453  37.469  1.00 25.660          H  
ATOM   5134 2HA  GLY A 333       1.002 -24.602  38.783  1.00 25.660          H  
ATOM   5135  N   ALA A 334      -0.383 -22.508  40.396  1.00 21.060          N  
ATOM   5136  CA  ALA A 334      -1.579 -22.026  41.080  1.00 21.030          C  
ATOM   5137  C   ALA A 334      -2.008 -20.662  40.571  1.00 20.730          C  
ATOM   5138  O   ALA A 334      -3.105 -20.193  40.879  1.00 20.460          O  
ATOM   5139  CB  ALA A 334      -1.321 -21.952  42.578  1.00 29.450          C  
ATOM   5140  H   ALA A 334       0.487 -22.439  40.920  1.00 25.270          H  
ATOM   5141  HA  ALA A 334      -2.385 -22.733  40.888  1.00 25.240          H  
ATOM   5142 1HB  ALA A 334      -2.222 -21.617  43.089  1.00 35.340          H  
ATOM   5143 2HB  ALA A 334      -1.032 -22.935  42.948  1.00 35.340          H  
ATOM   5144 3HB  ALA A 334      -0.515 -21.243  42.767  1.00 35.340          H  
ATOM   5145  N   GLU A 335      -1.133 -20.021  39.798  1.00 20.900          N  
ATOM   5146  CA  GLU A 335      -1.360 -18.708  39.242  1.00 20.810          C  
ATOM   5147  C   GLU A 335      -1.773 -18.915  37.783  1.00 20.520          C  
ATOM   5148  O   GLU A 335      -1.890 -17.966  37.002  1.00 21.050          O  
ATOM   5149  CB  GLU A 335      -0.070 -17.874  39.368  1.00 29.170          C  
ATOM   5150  CG  GLU A 335       0.428 -17.693  40.830  1.00 29.170          C  
ATOM   5151  CD  GLU A 335      -0.481 -16.868  41.694  1.00 29.170          C  
ATOM   5152  OE1 GLU A 335      -0.936 -17.362  42.692  1.00 29.170          O  
ATOM   5153  OE2 GLU A 335      -0.692 -15.730  41.369  1.00 29.170          O  
ATOM   5154  H   GLU A 335      -0.257 -20.468  39.523  1.00 25.080          H  
ATOM   5155  HA  GLU A 335      -2.169 -18.215  39.781  1.00 24.970          H  
ATOM   5156 1HB  GLU A 335       0.729 -18.340  38.791  1.00 35.000          H  
ATOM   5157 2HB  GLU A 335      -0.238 -16.884  38.950  1.00 35.000          H  
ATOM   5158 1HG  GLU A 335       0.553 -18.677  41.287  1.00 35.000          H  
ATOM   5159 2HG  GLU A 335       1.406 -17.220  40.800  1.00 35.000          H  
ATOM   5160  N   ALA A 336      -1.952 -20.194  37.414  1.00 19.750          N  
ATOM   5161  CA  ALA A 336      -2.280 -20.647  36.077  1.00 19.070          C  
ATOM   5162  C   ALA A 336      -1.214 -20.215  35.086  1.00 18.670          C  
ATOM   5163  O   ALA A 336      -1.513 -19.913  33.932  1.00 18.660          O  
ATOM   5164  CB  ALA A 336      -3.645 -20.122  35.653  1.00 26.970          C  
ATOM   5165  H   ALA A 336      -1.852 -20.938  38.106  1.00 23.700          H  
ATOM   5166  HA  ALA A 336      -2.306 -21.738  36.093  1.00 22.880          H  
ATOM   5167 1HB  ALA A 336      -3.885 -20.499  34.660  1.00 32.360          H  
ATOM   5168 2HB  ALA A 336      -4.397 -20.464  36.364  1.00 32.360          H  
ATOM   5169 3HB  ALA A 336      -3.640 -19.037  35.629  1.00 32.360          H  
ATOM   5170  N   GLY A 337       0.038 -20.148  35.545  1.00 18.450          N  
ATOM   5171  CA  GLY A 337       1.159 -19.789  34.703  1.00 18.190          C  
ATOM   5172  C   GLY A 337       1.349 -18.287  34.476  1.00 17.920          C  
ATOM   5173  O   GLY A 337       2.319 -17.901  33.817  1.00 17.510          O  
ATOM   5174  H   GLY A 337       0.268 -20.426  36.506  1.00 22.140          H  
ATOM   5175 1HA  GLY A 337       2.058 -20.189  35.160  1.00 21.830          H  
ATOM   5176 2HA  GLY A 337       1.050 -20.287  33.742  1.00 21.830          H  
ATOM   5177  N   SER A 338       0.463 -17.439  35.011  1.00 18.240          N  
ATOM   5178  CA  SER A 338       0.582 -15.997  34.802  1.00 18.130          C  
ATOM   5179  C   SER A 338       1.176 -15.396  36.060  1.00 18.050          C  
ATOM   5180  O   SER A 338       0.504 -15.271  37.085  1.00 18.500          O  
ATOM   5181  CB  SER A 338      -0.772 -15.413  34.490  1.00 25.430          C  
ATOM   5182  OG  SER A 338      -0.680 -14.050  34.291  1.00 25.430          O  
ATOM   5183  H   SER A 338      -0.330 -17.793  35.559  1.00 21.890          H  
ATOM   5184  HA  SER A 338       1.257 -15.801  33.970  1.00 21.760          H  
ATOM   5185 1HB  SER A 338      -1.171 -15.887  33.596  1.00 30.510          H  
ATOM   5186 2HB  SER A 338      -1.456 -15.627  35.311  1.00 30.510          H  
ATOM   5187  HG  SER A 338      -1.551 -13.771  34.013  1.00 30.510          H  
ATOM   5188  N   VAL A 339       2.440 -15.019  35.990  1.00 17.590          N  
ATOM   5189  CA  VAL A 339       3.130 -14.613  37.213  1.00 17.580          C  
ATOM   5190  C   VAL A 339       2.982 -13.128  37.448  1.00 17.490          C  
ATOM   5191  O   VAL A 339       3.106 -12.344  36.509  1.00 17.040          O  
ATOM   5192  CB  VAL A 339       4.611 -15.036  37.172  1.00 24.620          C  
ATOM   5193  CG1 VAL A 339       4.674 -16.537  36.873  1.00 24.620          C  
ATOM   5194  CG2 VAL A 339       5.381 -14.256  36.163  1.00 24.620          C  
ATOM   5195  H   VAL A 339       2.881 -15.046  35.065  1.00 21.110          H  
ATOM   5196  HA  VAL A 339       2.666 -15.133  38.052  1.00 21.100          H  
ATOM   5197  HB  VAL A 339       5.045 -14.880  38.159  1.00 29.540          H  
ATOM   5198 1HG1 VAL A 339       5.713 -16.875  36.883  1.00 29.540          H  
ATOM   5199 2HG1 VAL A 339       4.108 -17.072  37.605  1.00 29.540          H  
ATOM   5200 3HG1 VAL A 339       4.242 -16.735  35.892  1.00 29.540          H  
ATOM   5201 1HG2 VAL A 339       6.412 -14.589  36.163  1.00 29.540          H  
ATOM   5202 2HG2 VAL A 339       4.939 -14.441  35.212  1.00 29.540          H  
ATOM   5203 3HG2 VAL A 339       5.362 -13.188  36.381  1.00 29.540          H  
ATOM   5204  N   VAL A 340       2.735 -12.734  38.699  1.00 18.010          N  
ATOM   5205  CA  VAL A 340       2.540 -11.321  38.994  1.00 18.110          C  
ATOM   5206  C   VAL A 340       3.781 -10.682  39.589  1.00 18.260          C  
ATOM   5207  O   VAL A 340       4.394 -11.196  40.525  1.00 18.590          O  
ATOM   5208  CB  VAL A 340       1.304 -11.139  39.918  1.00 25.310          C  
ATOM   5209  CG1 VAL A 340       1.504 -11.862  41.271  1.00 25.310          C  
ATOM   5210  CG2 VAL A 340       1.002  -9.642  40.097  1.00 25.310          C  
ATOM   5211  H   VAL A 340       2.648 -13.424  39.428  1.00 21.610          H  
ATOM   5212  HA  VAL A 340       2.343 -10.800  38.068  1.00 21.730          H  
ATOM   5213  HB  VAL A 340       0.450 -11.614  39.442  1.00 30.380          H  
ATOM   5214 1HG1 VAL A 340       0.605 -11.746  41.878  1.00 30.380          H  
ATOM   5215 2HG1 VAL A 340       1.683 -12.920  41.107  1.00 30.380          H  
ATOM   5216 3HG1 VAL A 340       2.346 -11.436  41.812  1.00 30.380          H  
ATOM   5217 1HG2 VAL A 340       0.114  -9.521  40.711  1.00 30.380          H  
ATOM   5218 2HG2 VAL A 340       1.844  -9.142  40.582  1.00 30.380          H  
ATOM   5219 3HG2 VAL A 340       0.828  -9.187  39.118  1.00 30.380          H  
ATOM   5220  N   ASP A 341       4.132  -9.557  38.966  1.00 18.140          N  
ATOM   5221  CA  ASP A 341       5.295  -8.728  39.227  1.00 18.410          C  
ATOM   5222  C   ASP A 341       5.057  -7.666  40.312  1.00 19.160          C  
ATOM   5223  O   ASP A 341       3.945  -7.498  40.825  1.00 19.520          O  
ATOM   5224  CB  ASP A 341       5.681  -8.086  37.873  1.00 25.670          C  
ATOM   5225  CG  ASP A 341       7.150  -7.670  37.689  1.00 25.670          C  
ATOM   5226  OD1 ASP A 341       7.800  -7.392  38.670  1.00 25.670          O  
ATOM   5227  OD2 ASP A 341       7.603  -7.645  36.560  1.00 25.670          O  
ATOM   5228  H   ASP A 341       3.512  -9.253  38.220  1.00 21.770          H  
ATOM   5229  HA  ASP A 341       6.102  -9.368  39.557  1.00 22.090          H  
ATOM   5230 1HB  ASP A 341       5.417  -8.791  37.076  1.00 30.800          H  
ATOM   5231 2HB  ASP A 341       5.058  -7.208  37.718  1.00 30.800          H  
ATOM   5232  N   GLU A 342       6.090  -6.868  40.588  1.00 19.500          N  
ATOM   5233  CA  GLU A 342       6.063  -5.827  41.619  1.00 20.280          C  
ATOM   5234  C   GLU A 342       5.015  -4.758  41.361  1.00 20.480          C  
ATOM   5235  O   GLU A 342       4.421  -4.217  42.292  1.00 21.120          O  
ATOM   5236  CB  GLU A 342       7.415  -5.115  41.704  1.00 28.080          C  
ATOM   5237  CG  GLU A 342       8.561  -5.930  42.265  1.00 28.080          C  
ATOM   5238  CD  GLU A 342       9.852  -5.130  42.311  1.00 28.080          C  
ATOM   5239  OE1 GLU A 342       9.862  -4.022  41.824  1.00 28.080          O  
ATOM   5240  OE2 GLU A 342      10.815  -5.623  42.838  1.00 28.080          O  
ATOM   5241  H   GLU A 342       6.962  -7.040  40.085  1.00 23.400          H  
ATOM   5242  HA  GLU A 342       5.844  -6.293  42.576  1.00 24.340          H  
ATOM   5243 1HB  GLU A 342       7.706  -4.801  40.701  1.00 33.700          H  
ATOM   5244 2HB  GLU A 342       7.311  -4.214  42.308  1.00 33.700          H  
ATOM   5245 1HG  GLU A 342       8.309  -6.261  43.271  1.00 33.700          H  
ATOM   5246 2HG  GLU A 342       8.705  -6.815  41.643  1.00 33.700          H  
ATOM   5247  N   ARG A 343       4.776  -4.458  40.095  1.00 20.020          N  
ATOM   5248  CA  ARG A 343       3.840  -3.413  39.722  1.00 20.310          C  
ATOM   5249  C   ARG A 343       2.386  -3.855  39.659  1.00 20.330          C  
ATOM   5250  O   ARG A 343       1.518  -3.052  39.318  1.00 20.760          O  
ATOM   5251  CB  ARG A 343       4.217  -2.845  38.373  1.00 28.320          C  
ATOM   5252  CG  ARG A 343       5.542  -2.099  38.281  1.00 28.320          C  
ATOM   5253  CD  ARG A 343       5.498  -0.778  38.976  1.00 28.320          C  
ATOM   5254  NE  ARG A 343       4.438   0.089  38.439  1.00 28.320          N  
ATOM   5255  CZ  ARG A 343       4.533   0.876  37.341  1.00 28.320          C  
ATOM   5256  NH1 ARG A 343       5.644   0.918  36.630  1.00 28.320          N  
ATOM   5257  NH2 ARG A 343       3.493   1.613  36.980  1.00 28.320          N  
ATOM   5258  H   ARG A 343       5.300  -4.935  39.371  1.00 24.020          H  
ATOM   5259  HA  ARG A 343       3.907  -2.628  40.471  1.00 24.370          H  
ATOM   5260 1HB  ARG A 343       4.290  -3.672  37.682  1.00 33.980          H  
ATOM   5261 2HB  ARG A 343       3.426  -2.193  38.021  1.00 33.980          H  
ATOM   5262 1HG  ARG A 343       6.324  -2.696  38.753  1.00 33.980          H  
ATOM   5263 2HG  ARG A 343       5.790  -1.940  37.234  1.00 33.980          H  
ATOM   5264 1HD  ARG A 343       5.319  -0.917  40.039  1.00 33.980          H  
ATOM   5265 2HD  ARG A 343       6.453  -0.273  38.851  1.00 33.980          H  
ATOM   5266  HE  ARG A 343       3.559   0.101  38.943  1.00 33.980          H  
ATOM   5267 1HH1 ARG A 343       6.441   0.361  36.897  1.00 33.980          H  
ATOM   5268 2HH1 ARG A 343       5.701   1.511  35.813  1.00 33.980          H  
ATOM   5269 1HH2 ARG A 343       2.641   1.582  37.525  1.00 33.980          H  
ATOM   5270 2HH2 ARG A 343       3.549   2.208  36.166  1.00 33.980          H  
ATOM   5271  N   GLY A 344       2.099  -5.126  39.956  1.00 19.970          N  
ATOM   5272  CA  GLY A 344       0.725  -5.600  39.886  1.00 20.080          C  
ATOM   5273  C   GLY A 344       0.367  -6.022  38.471  1.00 19.470          C  
ATOM   5274  O   GLY A 344      -0.802  -6.241  38.156  1.00 19.600          O  
ATOM   5275  H   GLY A 344       2.827  -5.784  40.255  1.00 23.960          H  
ATOM   5276 1HA  GLY A 344       0.601  -6.443  40.567  1.00 24.100          H  
ATOM   5277 2HA  GLY A 344       0.055  -4.813  40.221  1.00 24.100          H  
ATOM   5278  N   PHE A 345       1.399  -6.095  37.635  1.00 18.900          N  
ATOM   5279  CA  PHE A 345       1.388  -6.460  36.215  1.00 18.380          C  
ATOM   5280  C   PHE A 345       1.742  -7.936  36.105  1.00 17.770          C  
ATOM   5281  O   PHE A 345       2.388  -8.455  37.019  1.00 17.510          O  
ATOM   5282  CB  PHE A 345       2.455  -5.658  35.474  1.00 25.940          C  
ATOM   5283  CG  PHE A 345       2.277  -4.147  35.462  1.00 25.940          C  
ATOM   5284  CD1 PHE A 345       1.071  -3.519  35.775  1.00 25.940          C  
ATOM   5285  CD2 PHE A 345       3.350  -3.345  35.100  1.00 25.940          C  
ATOM   5286  CE1 PHE A 345       0.964  -2.150  35.723  1.00 25.940          C  
ATOM   5287  CE2 PHE A 345       3.234  -1.978  35.049  1.00 25.940          C  
ATOM   5288  CZ  PHE A 345       2.037  -1.385  35.360  1.00 25.940          C  
ATOM   5289  H   PHE A 345       2.284  -5.842  38.045  1.00 22.680          H  
ATOM   5290  HA  PHE A 345       0.398  -6.301  35.788  1.00 22.060          H  
ATOM   5291 1HB  PHE A 345       3.427  -5.877  35.910  1.00 31.130          H  
ATOM   5292 2HB  PHE A 345       2.486  -5.993  34.436  1.00 31.130          H  
ATOM   5293  HD1 PHE A 345       0.198  -4.099  36.062  1.00 31.130          H  
ATOM   5294  HD2 PHE A 345       4.302  -3.815  34.845  1.00 31.130          H  
ATOM   5295  HE1 PHE A 345       0.008  -1.675  35.967  1.00 31.130          H  
ATOM   5296  HE2 PHE A 345       4.090  -1.366  34.754  1.00 31.130          H  
ATOM   5297  HZ  PHE A 345       1.940  -0.306  35.314  1.00 31.130          H  
ATOM   5298  N   VAL A 346       1.385  -8.616  34.995  1.00 17.650          N  
ATOM   5299  CA  VAL A 346       1.781 -10.044  34.921  1.00 17.130          C  
ATOM   5300  C   VAL A 346       2.525 -10.414  33.654  1.00 16.560          C  
ATOM   5301  O   VAL A 346       2.432  -9.735  32.621  1.00 16.590          O  
ATOM   5302  CB  VAL A 346       0.578 -11.028  34.993  1.00 24.190          C  
ATOM   5303  CG1 VAL A 346      -0.198 -10.819  36.249  1.00 24.190          C  
ATOM   5304  CG2 VAL A 346      -0.267 -10.919  33.777  1.00 24.190          C  
ATOM   5305  H   VAL A 346       0.920  -8.119  34.224  1.00 21.180          H  
ATOM   5306  HA  VAL A 346       2.442 -10.247  35.753  1.00 20.560          H  
ATOM   5307  HB  VAL A 346       0.963 -12.051  35.045  1.00 29.030          H  
ATOM   5308 1HG1 VAL A 346      -0.997 -11.537  36.279  1.00 29.030          H  
ATOM   5309 2HG1 VAL A 346       0.427 -10.958  37.083  1.00 29.030          H  
ATOM   5310 3HG1 VAL A 346      -0.594  -9.835  36.272  1.00 29.030          H  
ATOM   5311 1HG2 VAL A 346      -1.082 -11.613  33.837  1.00 29.030          H  
ATOM   5312 2HG2 VAL A 346      -0.634  -9.962  33.706  1.00 29.030          H  
ATOM   5313 3HG2 VAL A 346       0.310 -11.140  32.889  1.00 29.030          H  
ATOM   5314  N   TRP A 347       3.208 -11.557  33.716  1.00 16.160          N  
ATOM   5315  CA  TRP A 347       3.905 -12.044  32.539  1.00 15.690          C  
ATOM   5316  C   TRP A 347       3.132 -13.276  32.058  1.00 15.300          C  
ATOM   5317  O   TRP A 347       2.878 -14.212  32.831  1.00 15.150          O  
ATOM   5318  CB  TRP A 347       5.315 -12.521  32.888  1.00 22.150          C  
ATOM   5319  CG  TRP A 347       6.201 -11.559  33.679  1.00 22.150          C  
ATOM   5320  CD1 TRP A 347       5.996 -10.244  34.030  1.00 22.150          C  
ATOM   5321  CD2 TRP A 347       7.454 -11.929  34.278  1.00 22.150          C  
ATOM   5322  NE1 TRP A 347       7.046  -9.802  34.800  1.00 22.150          N  
ATOM   5323  CE2 TRP A 347       7.933 -10.812  34.960  1.00 22.150          C  
ATOM   5324  CE3 TRP A 347       8.197 -13.109  34.299  1.00 22.150          C  
ATOM   5325  CZ2 TRP A 347       9.110 -10.835  35.651  1.00 22.150          C  
ATOM   5326  CZ3 TRP A 347       9.386 -13.130  35.002  1.00 22.150          C  
ATOM   5327  CH2 TRP A 347       9.831 -12.021  35.660  1.00 22.150          C  
ATOM   5328  H   TRP A 347       3.247 -12.054  34.614  1.00 19.390          H  
ATOM   5329  HA  TRP A 347       3.913 -11.292  31.756  1.00 18.830          H  
ATOM   5330 1HB  TRP A 347       5.268 -13.450  33.384  1.00 26.580          H  
ATOM   5331 2HB  TRP A 347       5.839 -12.712  31.951  1.00 26.580          H  
ATOM   5332  HD1 TRP A 347       5.142  -9.638  33.763  1.00 26.580          H  
ATOM   5333  HE1 TRP A 347       7.174  -8.848  35.243  1.00 26.580          H  
ATOM   5334  HE3 TRP A 347       7.848 -13.999  33.776  1.00 26.580          H  
ATOM   5335  HZ2 TRP A 347       9.470  -9.948  36.181  1.00 26.580          H  
ATOM   5336  HZ3 TRP A 347       9.960 -14.055  35.019  1.00 26.580          H  
ATOM   5337  HH2 TRP A 347      10.772 -12.068  36.207  1.00 26.580          H  
ATOM   5338  N   GLU A 348       2.827 -13.324  30.765  1.00 15.240          N  
ATOM   5339  CA  GLU A 348       2.066 -14.429  30.185  1.00 14.930          C  
ATOM   5340  C   GLU A 348       2.790 -15.117  29.045  1.00 15.010          C  
ATOM   5341  O   GLU A 348       3.657 -14.535  28.388  1.00 15.470          O  
ATOM   5342  CB  GLU A 348       0.726 -13.944  29.617  1.00 21.030          C  
ATOM   5343  CG  GLU A 348      -0.263 -13.355  30.594  1.00 21.030          C  
ATOM   5344  CD  GLU A 348      -1.568 -13.033  29.901  1.00 21.030          C  
ATOM   5345  OE1 GLU A 348      -1.619 -13.107  28.685  1.00 21.030          O  
ATOM   5346  OE2 GLU A 348      -2.550 -12.764  30.545  1.00 21.030          O  
ATOM   5347  H   GLU A 348       3.068 -12.535  30.160  1.00 18.290          H  
ATOM   5348  HA  GLU A 348       1.879 -15.168  30.963  1.00 17.920          H  
ATOM   5349 1HB  GLU A 348       0.924 -13.182  28.859  1.00 25.230          H  
ATOM   5350 2HB  GLU A 348       0.230 -14.775  29.112  1.00 25.230          H  
ATOM   5351 1HG  GLU A 348      -0.435 -14.051  31.414  1.00 25.230          H  
ATOM   5352 2HG  GLU A 348       0.161 -12.444  31.000  1.00 25.230          H  
ATOM   5353  N   LYS A 349       2.418 -16.369  28.783  1.00 14.700          N  
ATOM   5354  CA  LYS A 349       2.986 -17.053  27.636  1.00 14.870          C  
ATOM   5355  C   LYS A 349       1.920 -17.353  26.585  1.00 14.860          C  
ATOM   5356  O   LYS A 349       0.784 -17.715  26.898  1.00 14.600          O  
ATOM   5357  CB  LYS A 349       3.685 -18.336  28.064  1.00 20.750          C  
ATOM   5358  CG  LYS A 349       4.878 -18.095  28.973  1.00 20.750          C  
ATOM   5359  CD  LYS A 349       5.539 -19.391  29.444  1.00 20.750          C  
ATOM   5360  CE  LYS A 349       6.443 -19.986  28.373  1.00 20.750          C  
ATOM   5361  NZ  LYS A 349       7.201 -21.166  28.867  1.00 20.750          N  
ATOM   5362  H   LYS A 349       1.721 -16.827  29.356  1.00 17.640          H  
ATOM   5363  HA  LYS A 349       3.726 -16.404  27.176  1.00 17.840          H  
ATOM   5364 1HB  LYS A 349       2.981 -18.985  28.579  1.00 24.900          H  
ATOM   5365 2HB  LYS A 349       4.028 -18.858  27.171  1.00 24.900          H  
ATOM   5366 1HG  LYS A 349       5.613 -17.508  28.416  1.00 24.900          H  
ATOM   5367 2HG  LYS A 349       4.564 -17.517  29.839  1.00 24.900          H  
ATOM   5368 1HD  LYS A 349       6.126 -19.196  30.339  1.00 24.900          H  
ATOM   5369 2HD  LYS A 349       4.767 -20.116  29.694  1.00 24.900          H  
ATOM   5370 1HE  LYS A 349       5.843 -20.295  27.534  1.00 24.900          H  
ATOM   5371 2HE  LYS A 349       7.150 -19.225  28.044  1.00 24.900          H  
ATOM   5372 1HZ  LYS A 349       7.786 -21.523  28.124  1.00 24.900          H  
ATOM   5373 2HZ  LYS A 349       7.779 -20.891  29.645  1.00 24.900          H  
ATOM   5374 3HZ  LYS A 349       6.558 -21.884  29.161  1.00 24.900          H  
ATOM   5375  N   ALA A 350       2.336 -17.234  25.340  1.00 15.280          N  
ATOM   5376  CA  ALA A 350       1.563 -17.523  24.148  1.00 15.490          C  
ATOM   5377  C   ALA A 350       1.344 -19.009  24.009  1.00 15.690          C  
ATOM   5378  O   ALA A 350       2.057 -19.815  24.602  1.00 15.950          O  
ATOM   5379  CB  ALA A 350       2.281 -16.998  22.912  1.00 21.600          C  
ATOM   5380  H   ALA A 350       3.282 -16.871  25.227  1.00 18.340          H  
ATOM   5381  HA  ALA A 350       0.593 -17.038  24.246  1.00 18.590          H  
ATOM   5382 1HB  ALA A 350       1.690 -17.201  22.023  1.00 25.920          H  
ATOM   5383 2HB  ALA A 350       2.430 -15.923  23.012  1.00 25.920          H  
ATOM   5384 3HB  ALA A 350       3.246 -17.488  22.829  1.00 25.920          H  
ATOM   5385  N   VAL A 351       0.406 -19.399  23.163  1.00 15.700          N  
ATOM   5386  CA  VAL A 351       0.181 -20.822  22.941  1.00 15.980          C  
ATOM   5387  C   VAL A 351       1.451 -21.519  22.416  1.00 16.360          C  
ATOM   5388  O   VAL A 351       1.716 -22.667  22.765  1.00 16.150          O  
ATOM   5389  CB  VAL A 351      -1.035 -21.025  21.997  1.00 22.260          C  
ATOM   5390  CG1 VAL A 351      -2.285 -20.524  22.682  1.00 22.260          C  
ATOM   5391  CG2 VAL A 351      -0.834 -20.301  20.668  1.00 22.260          C  
ATOM   5392  H   VAL A 351      -0.165 -18.707  22.707  1.00 18.840          H  
ATOM   5393  HA  VAL A 351      -0.074 -21.274  23.899  1.00 19.180          H  
ATOM   5394  HB  VAL A 351      -1.163 -22.045  21.801  1.00 26.710          H  
ATOM   5395 1HG1 VAL A 351      -3.150 -20.684  22.033  1.00 26.710          H  
ATOM   5396 2HG1 VAL A 351      -2.424 -21.075  23.612  1.00 26.710          H  
ATOM   5397 3HG1 VAL A 351      -2.189 -19.480  22.900  1.00 26.710          H  
ATOM   5398 1HG2 VAL A 351      -1.706 -20.473  20.030  1.00 26.710          H  
ATOM   5399 2HG2 VAL A 351      -0.714 -19.238  20.822  1.00 26.710          H  
ATOM   5400 3HG2 VAL A 351       0.034 -20.693  20.168  1.00 26.710          H  
ATOM   5401  N   GLU A 352       2.298 -20.779  21.690  1.00 17.020          N  
ATOM   5402  CA  GLU A 352       3.565 -21.290  21.173  1.00 17.510          C  
ATOM   5403  C   GLU A 352       4.735 -21.120  22.170  1.00 17.190          C  
ATOM   5404  O   GLU A 352       5.886 -21.396  21.832  1.00 17.610          O  
ATOM   5405  CB  GLU A 352       3.922 -20.602  19.853  1.00 24.320          C  
ATOM   5406  CG  GLU A 352       2.953 -20.867  18.698  1.00 24.320          C  
ATOM   5407  CD  GLU A 352       2.913 -22.322  18.276  1.00 24.320          C  
ATOM   5408  OE1 GLU A 352       3.940 -22.952  18.313  1.00 24.320          O  
ATOM   5409  OE2 GLU A 352       1.866 -22.796  17.908  1.00 24.320          O  
ATOM   5410  H   GLU A 352       2.028 -19.842  21.429  1.00 20.420          H  
ATOM   5411  HA  GLU A 352       3.446 -22.357  20.979  1.00 21.010          H  
ATOM   5412 1HB  GLU A 352       3.967 -19.523  20.012  1.00 29.180          H  
ATOM   5413 2HB  GLU A 352       4.916 -20.921  19.535  1.00 29.180          H  
ATOM   5414 1HG  GLU A 352       1.962 -20.556  18.986  1.00 29.180          H  
ATOM   5415 2HG  GLU A 352       3.256 -20.259  17.848  1.00 29.180          H  
ATOM   5416  N   GLY A 353       4.455 -20.608  23.372  1.00 16.520          N  
ATOM   5417  CA  GLY A 353       5.448 -20.405  24.431  1.00 16.210          C  
ATOM   5418  C   GLY A 353       6.111 -19.021  24.539  1.00 15.680          C  
ATOM   5419  O   GLY A 353       6.767 -18.731  25.540  1.00 15.500          O  
ATOM   5420  H   GLY A 353       3.486 -20.414  23.621  1.00 19.820          H  
ATOM   5421 1HA  GLY A 353       4.955 -20.625  25.376  1.00 19.450          H  
ATOM   5422 2HA  GLY A 353       6.226 -21.156  24.317  1.00 19.450          H  
ATOM   5423  N   ASP A 354       5.947 -18.159  23.544  1.00 15.570          N  
ATOM   5424  CA  ASP A 354       6.554 -16.824  23.582  1.00 15.230          C  
ATOM   5425  C   ASP A 354       6.045 -15.980  24.748  1.00 14.500          C  
ATOM   5426  O   ASP A 354       4.865 -16.037  25.089  1.00 14.150          O  
ATOM   5427  CB  ASP A 354       6.268 -16.066  22.286  1.00 21.460          C  
ATOM   5428  CG  ASP A 354       7.022 -16.589  21.077  1.00 21.460          C  
ATOM   5429  OD1 ASP A 354       7.943 -17.355  21.228  1.00 21.460          O  
ATOM   5430  OD2 ASP A 354       6.654 -16.212  19.997  1.00 21.460          O  
ATOM   5431  H   ASP A 354       5.428 -18.447  22.728  1.00 18.680          H  
ATOM   5432  HA  ASP A 354       7.632 -16.943  23.692  1.00 18.280          H  
ATOM   5433 1HB  ASP A 354       5.204 -16.105  22.072  1.00 25.750          H  
ATOM   5434 2HB  ASP A 354       6.526 -15.013  22.430  1.00 25.750          H  
ATOM   5435  N   PHE A 355       6.911 -15.158  25.343  1.00 14.390          N  
ATOM   5436  CA  PHE A 355       6.450 -14.265  26.411  1.00 13.820          C  
ATOM   5437  C   PHE A 355       5.921 -12.922  25.943  1.00 13.780          C  
ATOM   5438  O   PHE A 355       6.441 -12.305  25.011  1.00 14.260          O  
ATOM   5439  CB  PHE A 355       7.517 -13.982  27.470  1.00 19.580          C  
ATOM   5440  CG  PHE A 355       7.721 -15.048  28.504  1.00 19.580          C  
ATOM   5441  CD1 PHE A 355       8.689 -16.028  28.390  1.00 19.580          C  
ATOM   5442  CD2 PHE A 355       6.919 -15.026  29.651  1.00 19.580          C  
ATOM   5443  CE1 PHE A 355       8.854 -16.964  29.401  1.00 19.580          C  
ATOM   5444  CE2 PHE A 355       7.082 -15.949  30.649  1.00 19.580          C  
ATOM   5445  CZ  PHE A 355       8.052 -16.921  30.528  1.00 19.580          C  
ATOM   5446  H   PHE A 355       7.878 -15.149  25.052  1.00 17.270          H  
ATOM   5447  HA  PHE A 355       5.635 -14.772  26.925  1.00 16.580          H  
ATOM   5448 1HB  PHE A 355       8.468 -13.807  26.977  1.00 23.490          H  
ATOM   5449 2HB  PHE A 355       7.254 -13.060  27.989  1.00 23.490          H  
ATOM   5450  HD1 PHE A 355       9.326 -16.059  27.508  1.00 23.490          H  
ATOM   5451  HD2 PHE A 355       6.150 -14.255  29.747  1.00 23.490          H  
ATOM   5452  HE1 PHE A 355       9.621 -17.732  29.306  1.00 23.490          H  
ATOM   5453  HE2 PHE A 355       6.445 -15.916  31.536  1.00 23.490          H  
ATOM   5454  HZ  PHE A 355       8.185 -17.655  31.320  1.00 23.490          H  
ATOM   5455  N   PHE A 356       4.915 -12.458  26.674  1.00 13.310          N  
ATOM   5456  CA  PHE A 356       4.280 -11.159  26.526  1.00 13.360          C  
ATOM   5457  C   PHE A 356       3.885 -10.603  27.889  1.00 13.120          C  
ATOM   5458  O   PHE A 356       3.302 -11.309  28.713  1.00 12.660          O  
ATOM   5459  CB  PHE A 356       3.067 -11.279  25.603  1.00 18.680          C  
ATOM   5460  CG  PHE A 356       2.238 -10.041  25.509  1.00 18.680          C  
ATOM   5461  CD1 PHE A 356       2.750  -8.863  25.019  1.00 18.680          C  
ATOM   5462  CD2 PHE A 356       0.912 -10.074  25.891  1.00 18.680          C  
ATOM   5463  CE1 PHE A 356       1.967  -7.741  24.948  1.00 18.680          C  
ATOM   5464  CE2 PHE A 356       0.130  -8.960  25.797  1.00 18.680          C  
ATOM   5465  CZ  PHE A 356       0.662  -7.789  25.334  1.00 18.680          C  
ATOM   5466  H   PHE A 356       4.534 -13.089  27.385  1.00 15.970          H  
ATOM   5467  HA  PHE A 356       4.997 -10.476  26.072  1.00 16.030          H  
ATOM   5468 1HB  PHE A 356       3.405 -11.542  24.601  1.00 22.420          H  
ATOM   5469 2HB  PHE A 356       2.431 -12.093  25.957  1.00 22.420          H  
ATOM   5470  HD1 PHE A 356       3.790  -8.818  24.698  1.00 22.420          H  
ATOM   5471  HD2 PHE A 356       0.486 -11.007  26.272  1.00 22.420          H  
ATOM   5472  HE1 PHE A 356       2.389  -6.805  24.570  1.00 22.420          H  
ATOM   5473  HE2 PHE A 356      -0.914  -9.004  26.098  1.00 22.420          H  
ATOM   5474  HZ  PHE A 356       0.048  -6.895  25.266  1.00 22.420          H  
ATOM   5475  N   ARG A 357       4.251  -9.358  28.176  1.00 13.570          N  
ATOM   5476  CA  ARG A 357       3.893  -8.808  29.475  1.00 13.590          C  
ATOM   5477  C   ARG A 357       2.787  -7.782  29.346  1.00 13.640          C  
ATOM   5478  O   ARG A 357       2.812  -6.932  28.452  1.00 13.980          O  
ATOM   5479  CB  ARG A 357       5.121  -8.213  30.146  1.00 19.020          C  
ATOM   5480  CG  ARG A 357       6.206  -9.252  30.450  1.00 19.020          C  
ATOM   5481  CD  ARG A 357       7.383  -8.686  31.144  1.00 19.020          C  
ATOM   5482  NE  ARG A 357       8.390  -9.716  31.403  1.00 19.020          N  
ATOM   5483  CZ  ARG A 357       9.525  -9.541  32.111  1.00 19.020          C  
ATOM   5484  NH1 ARG A 357       9.805  -8.369  32.644  1.00 19.020          N  
ATOM   5485  NH2 ARG A 357      10.356 -10.557  32.272  1.00 19.020          N  
ATOM   5486  H   ARG A 357       4.751  -8.792  27.501  1.00 16.280          H  
ATOM   5487  HA  ARG A 357       3.523  -9.610  30.111  1.00 16.310          H  
ATOM   5488 1HB  ARG A 357       5.552  -7.437  29.516  1.00 22.820          H  
ATOM   5489 2HB  ARG A 357       4.827  -7.752  31.092  1.00 22.820          H  
ATOM   5490 1HG  ARG A 357       5.788 -10.022  31.076  1.00 22.820          H  
ATOM   5491 2HG  ARG A 357       6.549  -9.702  29.522  1.00 22.820          H  
ATOM   5492 1HD  ARG A 357       7.833  -7.911  30.527  1.00 22.820          H  
ATOM   5493 2HD  ARG A 357       7.068  -8.263  32.097  1.00 22.820          H  
ATOM   5494  HE  ARG A 357       8.219 -10.637  31.022  1.00 22.820          H  
ATOM   5495 1HH1 ARG A 357       9.170  -7.594  32.532  1.00 22.820          H  
ATOM   5496 2HH1 ARG A 357      10.651  -8.245  33.180  1.00 22.820          H  
ATOM   5497 1HH2 ARG A 357      10.137 -11.457  31.870  1.00 22.820          H  
ATOM   5498 2HH2 ARG A 357      11.205 -10.439  32.804  1.00 22.820          H  
ATOM   5499  N   VAL A 358       1.845  -7.835  30.285  1.00 13.410          N  
ATOM   5500  CA  VAL A 358       0.732  -6.895  30.276  1.00 13.560          C  
ATOM   5501  C   VAL A 358       0.735  -5.927  31.447  1.00 14.050          C  
ATOM   5502  O   VAL A 358       0.498  -6.284  32.614  1.00 13.960          O  
ATOM   5503  CB  VAL A 358      -0.621  -7.625  30.180  1.00 18.920          C  
ATOM   5504  CG1 VAL A 358      -0.754  -8.263  28.858  1.00 18.920          C  
ATOM   5505  CG2 VAL A 358      -0.738  -8.694  31.237  1.00 18.920          C  
ATOM   5506  H   VAL A 358       1.938  -8.550  31.013  1.00 16.090          H  
ATOM   5507  HA  VAL A 358       0.817  -6.296  29.371  1.00 16.270          H  
ATOM   5508  HB  VAL A 358      -1.408  -6.899  30.277  1.00 22.710          H  
ATOM   5509 1HG1 VAL A 358      -1.720  -8.760  28.781  1.00 22.710          H  
ATOM   5510 2HG1 VAL A 358      -0.677  -7.493  28.096  1.00 22.710          H  
ATOM   5511 3HG1 VAL A 358       0.043  -8.995  28.730  1.00 22.710          H  
ATOM   5512 1HG2 VAL A 358      -1.694  -9.200  31.145  1.00 22.710          H  
ATOM   5513 2HG2 VAL A 358       0.060  -9.424  31.108  1.00 22.710          H  
ATOM   5514 3HG2 VAL A 358      -0.671  -8.261  32.209  1.00 22.710          H  
ATOM   5515  N   GLN A 359       1.020  -4.679  31.094  1.00 14.680          N  
ATOM   5516  CA  GLN A 359       1.138  -3.561  32.015  1.00 15.280          C  
ATOM   5517  C   GLN A 359      -0.169  -2.799  32.103  1.00 15.480          C  
ATOM   5518  O   GLN A 359      -0.284  -1.716  31.529  1.00 15.530          O  
ATOM   5519  CB  GLN A 359       2.226  -2.598  31.543  1.00 21.150          C  
ATOM   5520  CG  GLN A 359       3.608  -3.189  31.469  1.00 21.150          C  
ATOM   5521  CD  GLN A 359       4.639  -2.162  31.067  1.00 21.150          C  
ATOM   5522  OE1 GLN A 359       4.511  -0.971  31.375  1.00 21.150          O  
ATOM   5523  NE2 GLN A 359       5.674  -2.612  30.371  1.00 21.150          N  
ATOM   5524  H   GLN A 359       1.180  -4.507  30.110  1.00 17.620          H  
ATOM   5525  HA  GLN A 359       1.378  -3.942  32.992  1.00 18.340          H  
ATOM   5526 1HB  GLN A 359       1.977  -2.237  30.551  1.00 25.380          H  
ATOM   5527 2HB  GLN A 359       2.256  -1.736  32.204  1.00 25.380          H  
ATOM   5528 1HG  GLN A 359       3.882  -3.606  32.417  1.00 25.380          H  
ATOM   5529 2HG  GLN A 359       3.605  -3.973  30.713  1.00 25.380          H  
ATOM   5530 1HE2 GLN A 359       6.395  -1.981  30.077  1.00 25.380          H  
ATOM   5531 2HE2 GLN A 359       5.740  -3.583  30.140  1.00 25.380          H  
ATOM   5532  N   TYR A 360      -1.178  -3.353  32.756  1.00 15.680          N  
ATOM   5533  CA  TYR A 360      -2.454  -2.665  32.708  1.00 15.970          C  
ATOM   5534  C   TYR A 360      -2.610  -1.639  33.808  1.00 16.760          C  
ATOM   5535  O   TYR A 360      -2.380  -1.932  34.984  1.00 17.100          O  
ATOM   5536  CB  TYR A 360      -3.623  -3.616  32.932  1.00 22.240          C  
ATOM   5537  CG  TYR A 360      -3.863  -4.707  31.952  1.00 22.240          C  
ATOM   5538  CD1 TYR A 360      -3.547  -5.954  32.347  1.00 22.240          C  
ATOM   5539  CD2 TYR A 360      -4.421  -4.495  30.712  1.00 22.240          C  
ATOM   5540  CE1 TYR A 360      -3.791  -7.019  31.558  1.00 22.240          C  
ATOM   5541  CE2 TYR A 360      -4.662  -5.561  29.905  1.00 22.240          C  
ATOM   5542  CZ  TYR A 360      -4.354  -6.834  30.333  1.00 22.240          C  
ATOM   5543  OH  TYR A 360      -4.631  -7.919  29.555  1.00 22.240          O  
ATOM   5544  H   TYR A 360      -1.070  -4.229  33.255  1.00 18.820          H  
ATOM   5545  HA  TYR A 360      -2.551  -2.158  31.748  1.00 19.160          H  
ATOM   5546 1HB  TYR A 360      -3.504  -4.079  33.913  1.00 26.690          H  
ATOM   5547 2HB  TYR A 360      -4.537  -3.022  32.988  1.00 26.690          H  
ATOM   5548  HD1 TYR A 360      -3.118  -6.081  33.323  1.00 26.690          H  
ATOM   5549  HD2 TYR A 360      -4.681  -3.510  30.375  1.00 26.690          H  
ATOM   5550  HE1 TYR A 360      -3.552  -8.019  31.907  1.00 26.690          H  
ATOM   5551  HE2 TYR A 360      -5.106  -5.397  28.947  1.00 26.690          H  
ATOM   5552  HH  TYR A 360      -4.292  -8.707  29.980  1.00 26.690          H  
ATOM   5553  N   SER A 361      -3.113  -0.476  33.441  1.00 17.130          N  
ATOM   5554  CA  SER A 361      -3.531   0.511  34.408  1.00 17.940          C  
ATOM   5555  C   SER A 361      -4.927   0.067  34.826  1.00 18.240          C  
ATOM   5556  O   SER A 361      -5.518  -0.810  34.179  1.00 18.020          O  
ATOM   5557  CB  SER A 361      -3.526   1.908  33.822  1.00 24.790          C  
ATOM   5558  OG  SER A 361      -4.500   2.040  32.834  1.00 24.790          O  
ATOM   5559  H   SER A 361      -3.216  -0.264  32.463  1.00 20.560          H  
ATOM   5560  HA  SER A 361      -2.874   0.483  35.280  1.00 21.530          H  
ATOM   5561 1HB  SER A 361      -3.711   2.632  34.618  1.00 29.750          H  
ATOM   5562 2HB  SER A 361      -2.544   2.124  33.403  1.00 29.750          H  
ATOM   5563  HG  SER A 361      -4.490   2.970  32.575  1.00 29.750          H  
ATOM   5564  N   GLU A 362      -5.492   0.677  35.855  1.00 18.860          N  
ATOM   5565  CA  GLU A 362      -6.790   0.253  36.380  1.00 19.230          C  
ATOM   5566  C   GLU A 362      -7.938   0.267  35.367  1.00 19.990          C  
ATOM   5567  O   GLU A 362      -8.880  -0.519  35.491  1.00 19.720          O  
ATOM   5568  CB  GLU A 362      -7.149   1.135  37.576  1.00 26.770          C  
ATOM   5569  CG  GLU A 362      -6.191   0.983  38.766  1.00 26.770          C  
ATOM   5570  CD  GLU A 362      -4.927   1.822  38.631  1.00 26.770          C  
ATOM   5571  OE1 GLU A 362      -4.779   2.496  37.627  1.00 26.770          O  
ATOM   5572  OE2 GLU A 362      -4.104   1.763  39.505  1.00 26.770          O  
ATOM   5573  H   GLU A 362      -4.991   1.431  36.331  1.00 22.630          H  
ATOM   5574  HA  GLU A 362      -6.679  -0.771  36.733  1.00 23.080          H  
ATOM   5575 1HB  GLU A 362      -7.156   2.181  37.270  1.00 32.130          H  
ATOM   5576 2HB  GLU A 362      -8.153   0.886  37.918  1.00 32.130          H  
ATOM   5577 1HG  GLU A 362      -6.714   1.279  39.676  1.00 32.130          H  
ATOM   5578 2HG  GLU A 362      -5.918  -0.067  38.865  1.00 32.130          H  
ATOM   5579  N   SER A 363      -7.870   1.153  34.377  1.00 21.020          N  
ATOM   5580  CA  SER A 363      -8.892   1.279  33.352  1.00 21.890          C  
ATOM   5581  C   SER A 363      -8.500   0.688  31.988  1.00 21.840          C  
ATOM   5582  O   SER A 363      -9.183   0.940  30.991  1.00 22.300          O  
ATOM   5583  CB  SER A 363      -9.255   2.743  33.180  1.00 30.300          C  
ATOM   5584  OG  SER A 363      -8.144   3.500  32.760  1.00 30.300          O  
ATOM   5585  H   SER A 363      -7.097   1.804  34.344  1.00 25.220          H  
ATOM   5586  HA  SER A 363      -9.779   0.747  33.697  1.00 26.270          H  
ATOM   5587 1HB  SER A 363     -10.057   2.833  32.448  1.00 36.360          H  
ATOM   5588 2HB  SER A 363      -9.629   3.135  34.124  1.00 36.360          H  
ATOM   5589  HG  SER A 363      -8.475   4.390  32.605  1.00 36.360          H  
ATOM   5590  N   ASN A 364      -7.387  -0.065  31.909  1.00 21.350          N  
ATOM   5591  CA  ASN A 364      -6.982  -0.571  30.592  1.00 21.400          C  
ATOM   5592  C   ASN A 364      -7.675  -1.908  30.243  1.00 20.600          C  
ATOM   5593  O   ASN A 364      -8.384  -2.486  31.073  1.00 20.510          O  
ATOM   5594  CB  ASN A 364      -5.452  -0.668  30.588  1.00 29.940          C  
ATOM   5595  CG  ASN A 364      -4.777  -0.623  29.213  1.00 29.940          C  
ATOM   5596  OD1 ASN A 364      -5.365  -0.981  28.195  1.00 29.940          O  
ATOM   5597  ND2 ASN A 364      -3.546  -0.186  29.177  1.00 29.940          N  
ATOM   5598  H   ASN A 364      -6.853  -0.282  32.750  1.00 25.620          H  
ATOM   5599  HA  ASN A 364      -7.279   0.151  29.836  1.00 25.680          H  
ATOM   5600 1HB  ASN A 364      -5.070   0.166  31.165  1.00 35.930          H  
ATOM   5601 2HB  ASN A 364      -5.157  -1.553  31.113  1.00 35.930          H  
ATOM   5602 1HD2 ASN A 364      -3.066  -0.134  28.298  1.00 35.930          H  
ATOM   5603 2HD2 ASN A 364      -3.091   0.103  30.008  1.00 35.930          H  
ATOM   5604  N   HIS A 365      -7.387  -2.444  29.049  1.00 20.110          N  
ATOM   5605  CA  HIS A 365      -7.989  -3.687  28.567  1.00 19.370          C  
ATOM   5606  C   HIS A 365      -7.290  -4.302  27.348  1.00 18.900          C  
ATOM   5607  O   HIS A 365      -6.915  -3.595  26.411  1.00 19.120          O  
ATOM   5608  CB  HIS A 365      -9.449  -3.442  28.194  1.00 27.410          C  
ATOM   5609  CG  HIS A 365     -10.164  -4.667  27.800  1.00 27.410          C  
ATOM   5610  ND1 HIS A 365     -10.609  -5.595  28.709  1.00 27.410          N  
ATOM   5611  CD2 HIS A 365     -10.497  -5.133  26.580  1.00 27.410          C  
ATOM   5612  CE1 HIS A 365     -11.200  -6.581  28.063  1.00 27.410          C  
ATOM   5613  NE2 HIS A 365     -11.148  -6.318  26.761  1.00 27.410          N  
ATOM   5614  H   HIS A 365      -6.771  -1.931  28.433  1.00 24.130          H  
ATOM   5615  HA  HIS A 365      -7.957  -4.428  29.366  1.00 23.240          H  
ATOM   5616 1HB  HIS A 365      -9.976  -3.002  29.039  1.00 32.900          H  
ATOM   5617 2HB  HIS A 365      -9.500  -2.733  27.369  1.00 32.900          H  
ATOM   5618  HD1 HIS A 365     -10.634  -5.471  29.706  1.00 32.900          H  
ATOM   5619  HD2 HIS A 365     -10.337  -4.744  25.579  1.00 32.900          H  
ATOM   5620  HE1 HIS A 365     -11.625  -7.425  28.602  1.00 32.900          H  
ATOM   5621  N   LEU A 366      -7.172  -5.628  27.339  1.00 18.350          N  
ATOM   5622  CA  LEU A 366      -6.646  -6.387  26.206  1.00 17.920          C  
ATOM   5623  C   LEU A 366      -7.405  -7.703  26.047  1.00 16.820          C  
ATOM   5624  O   LEU A 366      -7.697  -8.384  27.028  1.00 16.420          O  
ATOM   5625  CB  LEU A 366      -5.116  -6.575  26.377  1.00 25.260          C  
ATOM   5626  CG  LEU A 366      -4.314  -7.409  25.333  1.00 25.260          C  
ATOM   5627  CD1 LEU A 366      -2.940  -6.788  25.113  1.00 25.260          C  
ATOM   5628  CD2 LEU A 366      -4.118  -8.812  25.893  1.00 25.260          C  
ATOM   5629  H   LEU A 366      -7.475  -6.152  28.150  1.00 22.020          H  
ATOM   5630  HA  LEU A 366      -6.809  -5.804  25.302  1.00 21.500          H  
ATOM   5631 1HB  LEU A 366      -4.661  -5.585  26.421  1.00 30.310          H  
ATOM   5632 2HB  LEU A 366      -4.957  -7.053  27.314  1.00 30.310          H  
ATOM   5633  HG  LEU A 366      -4.836  -7.456  24.403  1.00 30.310          H  
ATOM   5634 1HD1 LEU A 366      -2.379  -7.386  24.397  1.00 30.310          H  
ATOM   5635 2HD1 LEU A 366      -3.063  -5.780  24.725  1.00 30.310          H  
ATOM   5636 3HD1 LEU A 366      -2.406  -6.751  26.059  1.00 30.310          H  
ATOM   5637 1HD2 LEU A 366      -3.539  -9.416  25.205  1.00 30.310          H  
ATOM   5638 2HD2 LEU A 366      -3.584  -8.746  26.839  1.00 30.310          H  
ATOM   5639 3HD2 LEU A 366      -5.084  -9.279  26.055  1.00 30.310          H  
ATOM   5640  N   HIS A 367      -7.725  -8.059  24.808  1.00 16.440          N  
ATOM   5641  CA  HIS A 367      -8.385  -9.324  24.503  1.00 15.460          C  
ATOM   5642  C   HIS A 367      -7.720  -9.852  23.238  1.00 15.380          C  
ATOM   5643  O   HIS A 367      -7.801  -9.229  22.181  1.00 15.960          O  
ATOM   5644  CB  HIS A 367      -9.893  -9.121  24.254  1.00 22.040          C  
ATOM   5645  CG  HIS A 367     -10.720 -10.391  24.141  1.00 22.040          C  
ATOM   5646  ND1 HIS A 367     -11.278 -11.002  25.247  1.00 22.040          N  
ATOM   5647  CD2 HIS A 367     -11.062 -11.154  23.070  1.00 22.040          C  
ATOM   5648  CE1 HIS A 367     -11.928 -12.095  24.866  1.00 22.040          C  
ATOM   5649  NE2 HIS A 367     -11.818 -12.222  23.550  1.00 22.040          N  
ATOM   5650  H   HIS A 367      -7.490  -7.436  24.047  1.00 19.730          H  
ATOM   5651  HA  HIS A 367      -8.243 -10.046  25.305  1.00 18.550          H  
ATOM   5652 1HB  HIS A 367     -10.315  -8.515  25.056  1.00 26.440          H  
ATOM   5653 2HB  HIS A 367     -10.027  -8.572  23.338  1.00 26.440          H  
ATOM   5654  HD1 HIS A 367     -11.633 -10.446  26.028  1.00 26.440          H  
ATOM   5655  HD2 HIS A 367     -10.841 -11.066  22.002  1.00 26.440          H  
ATOM   5656  HE1 HIS A 367     -12.433 -12.718  25.608  1.00 26.440          H  
ATOM   5657  N   VAL A 368      -7.022 -10.977  23.343  1.00 14.780          N  
ATOM   5658  CA  VAL A 368      -6.289 -11.504  22.201  1.00 14.790          C  
ATOM   5659  C   VAL A 368      -6.653 -12.925  21.838  1.00 13.950          C  
ATOM   5660  O   VAL A 368      -6.593 -13.840  22.658  1.00 13.310          O  
ATOM   5661  CB  VAL A 368      -4.768 -11.416  22.450  1.00 20.700          C  
ATOM   5662  CG1 VAL A 368      -3.981 -12.017  21.295  1.00 20.700          C  
ATOM   5663  CG2 VAL A 368      -4.398  -9.994  22.571  1.00 20.700          C  
ATOM   5664  H   VAL A 368      -7.008 -11.473  24.223  1.00 17.740          H  
ATOM   5665  HA  VAL A 368      -6.519 -10.880  21.337  1.00 17.750          H  
ATOM   5666  HB  VAL A 368      -4.522 -11.954  23.360  1.00 24.840          H  
ATOM   5667 1HG1 VAL A 368      -2.918 -11.929  21.499  1.00 24.840          H  
ATOM   5668 2HG1 VAL A 368      -4.230 -13.065  21.176  1.00 24.840          H  
ATOM   5669 3HG1 VAL A 368      -4.215 -11.483  20.371  1.00 24.840          H  
ATOM   5670 1HG2 VAL A 368      -3.340  -9.895  22.760  1.00 24.840          H  
ATOM   5671 2HG2 VAL A 368      -4.644  -9.507  21.646  1.00 24.840          H  
ATOM   5672 3HG2 VAL A 368      -4.947  -9.556  23.370  1.00 24.840          H  
ATOM   5673  N   ASP A 369      -7.007 -13.083  20.578  1.00 14.070          N  
ATOM   5674  CA  ASP A 369      -7.344 -14.355  19.973  1.00 13.440          C  
ATOM   5675  C   ASP A 369      -6.096 -14.817  19.221  1.00 13.720          C  
ATOM   5676  O   ASP A 369      -5.754 -14.248  18.181  1.00 14.540          O  
ATOM   5677  CB  ASP A 369      -8.539 -14.204  19.020  1.00 19.070          C  
ATOM   5678  CG  ASP A 369      -9.045 -15.537  18.424  1.00 19.070          C  
ATOM   5679  OD1 ASP A 369      -8.597 -16.573  18.840  1.00 19.070          O  
ATOM   5680  OD2 ASP A 369      -9.842 -15.493  17.512  1.00 19.070          O  
ATOM   5681  H   ASP A 369      -7.006 -12.250  20.013  1.00 16.880          H  
ATOM   5682  HA  ASP A 369      -7.582 -15.082  20.749  1.00 16.130          H  
ATOM   5683 1HB  ASP A 369      -9.361 -13.727  19.557  1.00 22.880          H  
ATOM   5684 2HB  ASP A 369      -8.268 -13.534  18.204  1.00 22.880          H  
ATOM   5685  N   LEU A 370      -5.351 -15.745  19.806  1.00 13.120          N  
ATOM   5686  CA  LEU A 370      -4.098 -16.208  19.222  1.00 13.390          C  
ATOM   5687  C   LEU A 370      -4.370 -17.268  18.181  1.00 13.220          C  
ATOM   5688  O   LEU A 370      -5.333 -18.023  18.294  1.00 13.060          O  
ATOM   5689  CB  LEU A 370      -3.159 -16.766  20.307  1.00 18.640          C  
ATOM   5690  CG  LEU A 370      -2.662 -15.758  21.400  1.00 18.640          C  
ATOM   5691  CD1 LEU A 370      -1.890 -16.508  22.469  1.00 18.640          C  
ATOM   5692  CD2 LEU A 370      -1.740 -14.715  20.765  1.00 18.640          C  
ATOM   5693  H   LEU A 370      -5.688 -16.154  20.665  1.00 15.740          H  
ATOM   5694  HA  LEU A 370      -3.620 -15.375  18.717  1.00 16.070          H  
ATOM   5695 1HB  LEU A 370      -3.674 -17.578  20.816  1.00 22.370          H  
ATOM   5696 2HB  LEU A 370      -2.282 -17.187  19.814  1.00 22.370          H  
ATOM   5697  HG  LEU A 370      -3.520 -15.267  21.865  1.00 22.370          H  
ATOM   5698 1HD1 LEU A 370      -1.547 -15.803  23.228  1.00 22.370          H  
ATOM   5699 2HD1 LEU A 370      -2.542 -17.240  22.931  1.00 22.370          H  
ATOM   5700 3HD1 LEU A 370      -1.038 -16.998  22.020  1.00 22.370          H  
ATOM   5701 1HD2 LEU A 370      -1.392 -14.025  21.535  1.00 22.370          H  
ATOM   5702 2HD2 LEU A 370      -0.881 -15.214  20.314  1.00 22.370          H  
ATOM   5703 3HD2 LEU A 370      -2.268 -14.153  20.004  1.00 22.370          H  
ATOM   5704  N   TRP A 371      -3.499 -17.373  17.191  1.00 13.450          N  
ATOM   5705  CA  TRP A 371      -3.682 -18.401  16.189  1.00 13.530          C  
ATOM   5706  C   TRP A 371      -3.671 -19.763  16.894  1.00 13.870          C  
ATOM   5707  O   TRP A 371      -2.825 -19.984  17.760  1.00 14.110          O  
ATOM   5708  CB  TRP A 371      -2.576 -18.324  15.135  1.00 18.910          C  
ATOM   5709  CG  TRP A 371      -2.682 -17.127  14.213  1.00 18.910          C  
ATOM   5710  CD1 TRP A 371      -1.978 -15.960  14.286  1.00 18.910          C  
ATOM   5711  CD2 TRP A 371      -3.530 -16.997  13.045  1.00 18.910          C  
ATOM   5712  NE1 TRP A 371      -2.344 -15.128  13.258  1.00 18.910          N  
ATOM   5713  CE2 TRP A 371      -3.275 -15.743  12.494  1.00 18.910          C  
ATOM   5714  CE3 TRP A 371      -4.465 -17.830  12.427  1.00 18.910          C  
ATOM   5715  CZ2 TRP A 371      -3.912 -15.301  11.366  1.00 18.910          C  
ATOM   5716  CZ3 TRP A 371      -5.106 -17.379  11.291  1.00 18.910          C  
ATOM   5717  CH2 TRP A 371      -4.834 -16.143  10.776  1.00 18.910          C  
ATOM   5718  H   TRP A 371      -2.721 -16.732  17.135  1.00 16.140          H  
ATOM   5719  HA  TRP A 371      -4.630 -18.205  15.703  1.00 16.240          H  
ATOM   5720 1HB  TRP A 371      -1.608 -18.287  15.633  1.00 22.690          H  
ATOM   5721 2HB  TRP A 371      -2.587 -19.228  14.528  1.00 22.690          H  
ATOM   5722  HD1 TRP A 371      -1.237 -15.717  15.044  1.00 22.690          H  
ATOM   5723  HE1 TRP A 371      -1.988 -14.170  13.058  1.00 22.690          H  
ATOM   5724  HE3 TRP A 371      -4.684 -18.804  12.815  1.00 22.690          H  
ATOM   5725  HZ2 TRP A 371      -3.719 -14.317  10.941  1.00 22.690          H  
ATOM   5726  HZ3 TRP A 371      -5.834 -18.034  10.816  1.00 22.690          H  
ATOM   5727  HH2 TRP A 371      -5.358 -15.810   9.882  1.00 22.690          H  
ATOM   5728  N   PRO A 372      -4.571 -20.690  16.517  1.00 13.990          N  
ATOM   5729  CA  PRO A 372      -4.745 -22.015  17.079  1.00 13.960          C  
ATOM   5730  C   PRO A 372      -3.582 -22.921  16.760  1.00 14.040          C  
ATOM   5731  O   PRO A 372      -2.851 -22.683  15.799  1.00 14.020          O  
ATOM   5732  CB  PRO A 372      -6.025 -22.509  16.399  1.00 20.940          C  
ATOM   5733  CG  PRO A 372      -6.070 -21.761  15.087  1.00 20.940          C  
ATOM   5734  CD  PRO A 372      -5.475 -20.411  15.390  1.00 20.940          C  
ATOM   5735  HA  PRO A 372      -4.880 -21.924  18.168  1.00 16.750          H  
ATOM   5736 1HB  PRO A 372      -5.966 -23.606  16.258  1.00 25.130          H  
ATOM   5737 2HB  PRO A 372      -6.887 -22.311  17.047  1.00 25.130          H  
ATOM   5738 1HG  PRO A 372      -5.491 -22.312  14.325  1.00 25.130          H  
ATOM   5739 2HG  PRO A 372      -7.099 -21.693  14.711  1.00 25.130          H  
ATOM   5740 1HD  PRO A 372      -4.914 -20.097  14.521  1.00 25.130          H  
ATOM   5741 2HD  PRO A 372      -6.264 -19.699  15.682  1.00 25.130          H  
ATOM   5742  N   PHE A 373      -3.459 -23.973  17.554  1.00 14.190          N  
ATOM   5743  CA  PHE A 373      -2.449 -24.996  17.373  1.00 14.420          C  
ATOM   5744  C   PHE A 373      -2.742 -25.835  16.151  1.00 14.310          C  
ATOM   5745  O   PHE A 373      -3.888 -25.941  15.710  1.00 14.460          O  
ATOM   5746  CB  PHE A 373      -2.399 -25.954  18.556  1.00 20.100          C  
ATOM   5747  CG  PHE A 373      -1.828 -25.434  19.834  1.00 20.100          C  
ATOM   5748  CD1 PHE A 373      -2.647 -25.144  20.918  1.00 20.100          C  
ATOM   5749  CD2 PHE A 373      -0.464 -25.260  19.971  1.00 20.100          C  
ATOM   5750  CE1 PHE A 373      -2.106 -24.716  22.108  1.00 20.100          C  
ATOM   5751  CE2 PHE A 373       0.069 -24.829  21.148  1.00 20.100          C  
ATOM   5752  CZ  PHE A 373      -0.747 -24.568  22.222  1.00 20.100          C  
ATOM   5753  H   PHE A 373      -4.102 -24.073  18.324  1.00 17.030          H  
ATOM   5754  HA  PHE A 373      -1.479 -24.513  17.244  1.00 17.300          H  
ATOM   5755 1HB  PHE A 373      -3.407 -26.303  18.757  1.00 24.120          H  
ATOM   5756 2HB  PHE A 373      -1.823 -26.831  18.268  1.00 24.120          H  
ATOM   5757  HD1 PHE A 373      -3.722 -25.274  20.831  1.00 24.120          H  
ATOM   5758  HD2 PHE A 373       0.200 -25.473  19.131  1.00 24.120          H  
ATOM   5759  HE1 PHE A 373      -2.751 -24.499  22.961  1.00 24.120          H  
ATOM   5760  HE2 PHE A 373       1.151 -24.695  21.243  1.00 24.120          H  
ATOM   5761  HZ  PHE A 373      -0.306 -24.227  23.162  1.00 24.120          H  
ATOM   5762  N   TYR A 374      -1.701 -26.462  15.633  1.00 14.170          N  
ATOM   5763  CA  TYR A 374      -1.821 -27.346  14.496  1.00 14.200          C  
ATOM   5764  C   TYR A 374      -2.918 -28.380  14.781  1.00 14.580          C  
ATOM   5765  O   TYR A 374      -3.040 -28.818  15.930  1.00 14.840          O  
ATOM   5766  CB  TYR A 374      -0.490 -28.057  14.252  1.00 19.870          C  
ATOM   5767  CG  TYR A 374       0.583 -27.172  13.716  1.00 19.870          C  
ATOM   5768  CD1 TYR A 374       1.594 -26.734  14.554  1.00 19.870          C  
ATOM   5769  CD2 TYR A 374       0.570 -26.795  12.383  1.00 19.870          C  
ATOM   5770  CE1 TYR A 374       2.589 -25.915  14.061  1.00 19.870          C  
ATOM   5771  CE2 TYR A 374       1.565 -25.977  11.891  1.00 19.870          C  
ATOM   5772  CZ  TYR A 374       2.571 -25.536  12.724  1.00 19.870          C  
ATOM   5773  OH  TYR A 374       3.561 -24.717  12.228  1.00 19.870          O  
ATOM   5774  H   TYR A 374      -0.789 -26.297  16.037  1.00 17.000          H  
ATOM   5775  HA  TYR A 374      -2.065 -26.730  13.643  1.00 17.040          H  
ATOM   5776 1HB  TYR A 374      -0.136 -28.471  15.190  1.00 23.840          H  
ATOM   5777 2HB  TYR A 374      -0.625 -28.883  13.561  1.00 23.840          H  
ATOM   5778  HD1 TYR A 374       1.606 -27.032  15.601  1.00 23.840          H  
ATOM   5779  HD2 TYR A 374      -0.223 -27.142  11.722  1.00 23.840          H  
ATOM   5780  HE1 TYR A 374       3.384 -25.566  14.722  1.00 23.840          H  
ATOM   5781  HE2 TYR A 374       1.556 -25.677  10.843  1.00 23.840          H  
ATOM   5782  HH  TYR A 374       4.176 -24.494  12.931  1.00 23.840          H  
ATOM   5783  N   PRO A 375      -3.669 -28.840  13.751  1.00 14.770          N  
ATOM   5784  CA  PRO A 375      -4.760 -29.804  13.831  1.00 15.250          C  
ATOM   5785  C   PRO A 375      -4.438 -31.029  14.670  1.00 14.810          C  
ATOM   5786  O   PRO A 375      -5.325 -31.559  15.327  1.00 14.400          O  
ATOM   5787  CB  PRO A 375      -4.951 -30.189  12.358  1.00 22.880          C  
ATOM   5788  CG  PRO A 375      -4.566 -28.954  11.594  1.00 22.880          C  
ATOM   5789  CD  PRO A 375      -3.410 -28.360  12.359  1.00 22.880          C  
ATOM   5790  HA  PRO A 375      -5.655 -29.296  14.220  1.00 18.300          H  
ATOM   5791 1HB  PRO A 375      -4.316 -31.050  12.108  1.00 27.450          H  
ATOM   5792 2HB  PRO A 375      -5.993 -30.497  12.180  1.00 27.450          H  
ATOM   5793 1HG  PRO A 375      -4.299 -29.215  10.556  1.00 27.450          H  
ATOM   5794 2HG  PRO A 375      -5.425 -28.267  11.535  1.00 27.450          H  
ATOM   5795 1HD  PRO A 375      -2.446 -28.719  11.974  1.00 27.450          H  
ATOM   5796 2HD  PRO A 375      -3.530 -27.272  12.271  1.00 27.450          H  
ATOM   5797  N   ARG A 376      -3.173 -31.463  14.688  1.00 14.990          N  
ATOM   5798  CA  ARG A 376      -2.707 -32.615  15.467  1.00 14.740          C  
ATOM   5799  C   ARG A 376      -2.899 -32.478  16.992  1.00 15.080          C  
ATOM   5800  O   ARG A 376      -2.702 -33.450  17.736  1.00 15.550          O  
ATOM   5801  CB  ARG A 376      -1.234 -32.823  15.173  1.00 20.740          C  
ATOM   5802  CG  ARG A 376      -0.347 -31.693  15.688  1.00 20.740          C  
ATOM   5803  CD  ARG A 376       1.043 -31.791  15.197  1.00 20.740          C  
ATOM   5804  NE  ARG A 376       1.866 -30.682  15.689  1.00 20.740          N  
ATOM   5805  CZ  ARG A 376       3.149 -30.442  15.330  1.00 20.740          C  
ATOM   5806  NH1 ARG A 376       3.759 -31.224  14.463  1.00 20.740          N  
ATOM   5807  NH2 ARG A 376       3.798 -29.414  15.856  1.00 20.740          N  
ATOM   5808  H   ARG A 376      -2.485 -31.010  14.106  1.00 17.990          H  
ATOM   5809  HA  ARG A 376      -3.252 -33.495  15.137  1.00 17.690          H  
ATOM   5810 1HB  ARG A 376      -0.896 -33.747  15.638  1.00 24.880          H  
ATOM   5811 2HB  ARG A 376      -1.082 -32.915  14.100  1.00 24.880          H  
ATOM   5812 1HG  ARG A 376      -0.760 -30.744  15.386  1.00 24.880          H  
ATOM   5813 2HG  ARG A 376      -0.311 -31.732  16.777  1.00 24.880          H  
ATOM   5814 1HD  ARG A 376       1.482 -32.728  15.541  1.00 24.880          H  
ATOM   5815 2HD  ARG A 376       1.041 -31.761  14.107  1.00 24.880          H  
ATOM   5816  HE  ARG A 376       1.444 -30.055  16.361  1.00 24.880          H  
ATOM   5817 1HH1 ARG A 376       3.274 -32.010  14.057  1.00 24.880          H  
ATOM   5818 2HH1 ARG A 376       4.717 -31.038  14.200  1.00 24.880          H  
ATOM   5819 1HH2 ARG A 376       3.338 -28.813  16.524  1.00 24.880          H  
ATOM   5820 2HH2 ARG A 376       4.755 -29.232  15.594  1.00 24.880          H  
ATOM   5821  N   ASN A 377      -3.318 -31.305  17.471  1.00 14.990          N  
ATOM   5822  CA  ASN A 377      -3.498 -31.046  18.896  1.00 15.460          C  
ATOM   5823  C   ASN A 377      -4.714 -31.751  19.490  1.00 15.540          C  
ATOM   5824  O   ASN A 377      -5.722 -31.126  19.821  1.00 16.120          O  
ATOM   5825  CB  ASN A 377      -3.617 -29.549  19.139  1.00 21.460          C  
ATOM   5826  CG  ASN A 377      -3.576 -29.166  20.608  1.00 21.460          C  
ATOM   5827  OD1 ASN A 377      -2.954 -29.860  21.424  1.00 21.460          O  
ATOM   5828  ND2 ASN A 377      -4.238 -28.088  20.957  1.00 21.460          N  
ATOM   5829  H   ASN A 377      -3.461 -30.528  16.817  1.00 17.990          H  
ATOM   5830  HA  ASN A 377      -2.620 -31.419  19.421  1.00 18.550          H  
ATOM   5831 1HB  ASN A 377      -2.800 -29.051  18.622  1.00 25.750          H  
ATOM   5832 2HB  ASN A 377      -4.543 -29.186  18.697  1.00 25.750          H  
ATOM   5833 1HD2 ASN A 377      -4.247 -27.794  21.915  1.00 25.750          H  
ATOM   5834 2HD2 ASN A 377      -4.745 -27.570  20.269  1.00 25.750          H  
ATOM   5835  N   GLY A 378      -4.555 -33.066  19.670  1.00 15.070          N  
ATOM   5836  CA  GLY A 378      -5.603 -33.958  20.166  1.00 15.310          C  
ATOM   5837  C   GLY A 378      -5.678 -35.311  19.437  1.00 15.370          C  
ATOM   5838  O   GLY A 378      -6.428 -36.204  19.865  1.00 15.320          O  
ATOM   5839  H   GLY A 378      -3.659 -33.430  19.356  1.00 18.080          H  
ATOM   5840 1HA  GLY A 378      -5.440 -34.129  21.229  1.00 18.370          H  
ATOM   5841 2HA  GLY A 378      -6.565 -33.454  20.080  1.00 18.370          H  
ATOM   5842  N   VAL A 379      -4.849 -35.501  18.394  1.00 15.590          N  
ATOM   5843  CA  VAL A 379      -4.815 -36.768  17.643  1.00 15.770          C  
ATOM   5844  C   VAL A 379      -4.283 -37.898  18.523  1.00 15.610          C  
ATOM   5845  O   VAL A 379      -4.422 -39.079  18.216  1.00 15.880          O  
ATOM   5846  CB  VAL A 379      -4.000 -36.634  16.335  1.00 22.010          C  
ATOM   5847  CG1 VAL A 379      -2.494 -36.597  16.606  1.00 22.010          C  
ATOM   5848  CG2 VAL A 379      -4.358 -37.788  15.394  1.00 22.010          C  
ATOM   5849  H   VAL A 379      -4.235 -34.742  18.094  1.00 18.710          H  
ATOM   5850  HA  VAL A 379      -5.830 -37.026  17.367  1.00 18.920          H  
ATOM   5851  HB  VAL A 379      -4.268 -35.688  15.864  1.00 26.410          H  
ATOM   5852 1HG1 VAL A 379      -1.962 -36.472  15.666  1.00 26.410          H  
ATOM   5853 2HG1 VAL A 379      -2.255 -35.774  17.260  1.00 26.410          H  
ATOM   5854 3HG1 VAL A 379      -2.169 -37.527  17.075  1.00 26.410          H  
ATOM   5855 1HG2 VAL A 379      -3.816 -37.678  14.464  1.00 26.410          H  
ATOM   5856 2HG2 VAL A 379      -4.092 -38.740  15.843  1.00 26.410          H  
ATOM   5857 3HG2 VAL A 379      -5.429 -37.782  15.190  1.00 26.410          H  
ATOM   5858  N   MET A 380      -3.598 -37.509  19.597  1.00 15.290          N  
ATOM   5859  CA  MET A 380      -3.043 -38.411  20.582  1.00 15.240          C  
ATOM   5860  C   MET A 380      -4.139 -39.071  21.420  1.00 15.220          C  
ATOM   5861  O   MET A 380      -3.909 -40.115  22.030  1.00 15.310          O  
ATOM   5862  CB  MET A 380      -2.067 -37.658  21.481  1.00 21.360          C  
ATOM   5863  CG  MET A 380      -0.789 -37.182  20.776  1.00 21.360          C  
ATOM   5864  SD  MET A 380       0.139 -38.516  19.967  1.00 21.360          S  
ATOM   5865  CE  MET A 380       0.688 -39.515  21.355  1.00 21.360          C  
ATOM   5866  H   MET A 380      -3.502 -36.518  19.744  1.00 18.350          H  
ATOM   5867  HA  MET A 380      -2.512 -39.206  20.058  1.00 18.290          H  
ATOM   5868 1HB  MET A 380      -2.566 -36.775  21.876  1.00 25.630          H  
ATOM   5869 2HB  MET A 380      -1.799 -38.278  22.332  1.00 25.630          H  
ATOM   5870 1HG  MET A 380      -1.053 -36.446  20.017  1.00 25.630          H  
ATOM   5871 2HG  MET A 380      -0.133 -36.701  21.502  1.00 25.630          H  
ATOM   5872 1HE  MET A 380       1.273 -40.357  20.985  1.00 25.630          H  
ATOM   5873 2HE  MET A 380       1.306 -38.910  22.020  1.00 25.630          H  
ATOM   5874 3HE  MET A 380      -0.173 -39.894  21.904  1.00 25.630          H  
ATOM   5875  N   THR A 381      -5.319 -38.434  21.497  1.00 15.200          N  
ATOM   5876  CA  THR A 381      -6.434 -38.977  22.259  1.00 15.280          C  
ATOM   5877  C   THR A 381      -7.262 -39.837  21.312  1.00 14.760          C  
ATOM   5878  O   THR A 381      -7.650 -40.959  21.652  1.00 14.420          O  
ATOM   5879  CB  THR A 381      -7.317 -37.871  22.888  1.00 21.360          C  
ATOM   5880  OG1 THR A 381      -6.519 -37.058  23.761  1.00 21.360          O  
ATOM   5881  CG2 THR A 381      -8.450 -38.512  23.721  1.00 21.360          C  
ATOM   5882  H   THR A 381      -5.481 -37.579  20.969  1.00 18.240          H  
ATOM   5883  HA  THR A 381      -6.051 -39.612  23.056  1.00 18.340          H  
ATOM   5884  HB  THR A 381      -7.744 -37.248  22.098  1.00 25.630          H  
ATOM   5885  HG1 THR A 381      -5.888 -36.560  23.243  1.00 25.630          H  
ATOM   5886 1HG2 THR A 381      -9.061 -37.727  24.166  1.00 25.630          H  
ATOM   5887 2HG2 THR A 381      -9.073 -39.135  23.102  1.00 25.630          H  
ATOM   5888 3HG2 THR A 381      -8.013 -39.122  24.509  1.00 25.630          H  
ATOM   5889  N   LYS A 382      -7.547 -39.294  20.118  1.00 14.770          N  
ATOM   5890  CA  LYS A 382      -8.329 -40.013  19.112  1.00 14.300          C  
ATOM   5891  C   LYS A 382      -7.698 -39.931  17.724  1.00 14.330          C  
ATOM   5892  O   LYS A 382      -7.543 -38.858  17.147  1.00 13.920          O  
ATOM   5893  CB  LYS A 382      -9.776 -39.479  19.033  1.00 20.210          C  
ATOM   5894  CG  LYS A 382     -10.632 -39.630  20.303  1.00 20.210          C  
ATOM   5895  CD  LYS A 382     -10.984 -41.110  20.573  1.00 20.210          C  
ATOM   5896  CE  LYS A 382     -11.900 -41.278  21.771  1.00 20.210          C  
ATOM   5897  NZ  LYS A 382     -12.194 -42.719  22.053  1.00 20.210          N  
ATOM   5898  H   LYS A 382      -7.205 -38.349  19.920  1.00 17.720          H  
ATOM   5899  HA  LYS A 382      -8.352 -41.067  19.381  1.00 17.160          H  
ATOM   5900 1HB  LYS A 382      -9.749 -38.418  18.779  1.00 24.250          H  
ATOM   5901 2HB  LYS A 382     -10.299 -39.988  18.221  1.00 24.250          H  
ATOM   5902 1HG  LYS A 382     -10.103 -39.221  21.142  1.00 24.250          H  
ATOM   5903 2HG  LYS A 382     -11.554 -39.065  20.179  1.00 24.250          H  
ATOM   5904 1HD  LYS A 382     -11.461 -41.536  19.689  1.00 24.250          H  
ATOM   5905 2HD  LYS A 382     -10.075 -41.671  20.777  1.00 24.250          H  
ATOM   5906 1HE  LYS A 382     -11.423 -40.840  22.644  1.00 24.250          H  
ATOM   5907 2HE  LYS A 382     -12.837 -40.761  21.580  1.00 24.250          H  
ATOM   5908 1HZ  LYS A 382     -12.805 -42.787  22.857  1.00 24.250          H  
ATOM   5909 2HZ  LYS A 382     -12.647 -43.137  21.252  1.00 24.250          H  
ATOM   5910 3HZ  LYS A 382     -11.329 -43.208  22.244  1.00 24.250          H  
ATOM   5911  N   ASP A 383      -7.487 -41.082  17.101  1.00 14.940          N  
ATOM   5912  CA  ASP A 383      -6.908 -41.150  15.762  1.00 15.240          C  
ATOM   5913  C   ASP A 383      -7.846 -40.591  14.696  1.00 15.230          C  
ATOM   5914  O   ASP A 383      -7.426 -40.245  13.590  1.00 15.320          O  
ATOM   5915  CB  ASP A 383      -6.527 -42.593  15.475  1.00 21.220          C  
ATOM   5916  CG  ASP A 383      -7.706 -43.490  15.680  1.00 21.220          C  
ATOM   5917  OD1 ASP A 383      -8.211 -43.462  16.798  1.00 21.220          O  
ATOM   5918  OD2 ASP A 383      -8.112 -44.178  14.782  1.00 21.220          O  
ATOM   5919  H   ASP A 383      -7.699 -41.970  17.569  1.00 17.930          H  
ATOM   5920  HA  ASP A 383      -5.995 -40.552  15.760  1.00 18.290          H  
ATOM   5921 1HB  ASP A 383      -6.180 -42.685  14.445  1.00 25.460          H  
ATOM   5922 2HB  ASP A 383      -5.713 -42.900  16.133  1.00 25.460          H  
ATOM   5923  N   THR A 384      -9.116 -40.464  15.060  1.00 15.230          N  
ATOM   5924  CA  THR A 384     -10.175 -39.954  14.212  1.00 15.330          C  
ATOM   5925  C   THR A 384     -10.348 -38.441  14.368  1.00 14.620          C  
ATOM   5926  O   THR A 384     -11.194 -37.830  13.711  1.00 14.720          O  
ATOM   5927  CB  THR A 384     -11.498 -40.672  14.526  1.00 21.420          C  
ATOM   5928  OG1 THR A 384     -11.838 -40.471  15.911  1.00 21.420          O  
ATOM   5929  CG2 THR A 384     -11.345 -42.151  14.254  1.00 21.420          C  
ATOM   5930  H   THR A 384      -9.372 -40.772  15.991  1.00 18.280          H  
ATOM   5931  HA  THR A 384      -9.913 -40.159  13.174  1.00 18.400          H  
ATOM   5932  HB  THR A 384     -12.290 -40.265  13.902  1.00 25.710          H  
ATOM   5933  HG1 THR A 384     -12.772 -40.669  16.043  1.00 25.710          H  
ATOM   5934 1HG2 THR A 384     -12.281 -42.660  14.475  1.00 25.710          H  
ATOM   5935 2HG2 THR A 384     -11.087 -42.299  13.208  1.00 25.710          H  
ATOM   5936 3HG2 THR A 384     -10.553 -42.564  14.881  1.00 25.710          H  
ATOM   5937  N   TRP A 385      -9.511 -37.831  15.211  1.00 14.020          N  
ATOM   5938  CA  TRP A 385      -9.501 -36.396  15.488  1.00 13.410          C  
ATOM   5939  C   TRP A 385      -9.420 -35.532  14.221  1.00 13.470          C  
ATOM   5940  O   TRP A 385     -10.108 -34.517  14.105  1.00 13.660          O  
ATOM   5941  CB  TRP A 385      -8.297 -36.082  16.375  1.00 19.020          C  
ATOM   5942  CG  TRP A 385      -8.107 -34.684  16.736  1.00 19.020          C  
ATOM   5943  CD1 TRP A 385      -7.287 -33.819  16.118  1.00 19.020          C  
ATOM   5944  CD2 TRP A 385      -8.692 -33.964  17.835  1.00 19.020          C  
ATOM   5945  NE1 TRP A 385      -7.334 -32.614  16.715  1.00 19.020          N  
ATOM   5946  CE2 TRP A 385      -8.187 -32.675  17.776  1.00 19.020          C  
ATOM   5947  CE3 TRP A 385      -9.580 -34.308  18.850  1.00 19.020          C  
ATOM   5948  CZ2 TRP A 385      -8.544 -31.710  18.689  1.00 19.020          C  
ATOM   5949  CZ3 TRP A 385      -9.938 -33.342  19.775  1.00 19.020          C  
ATOM   5950  CH2 TRP A 385      -9.435 -32.072  19.694  1.00 19.020          C  
ATOM   5951  H   TRP A 385      -8.821 -38.398  15.713  1.00 16.820          H  
ATOM   5952  HA  TRP A 385     -10.412 -36.148  16.024  1.00 16.090          H  
ATOM   5953 1HB  TRP A 385      -8.388 -36.629  17.305  1.00 22.820          H  
ATOM   5954 2HB  TRP A 385      -7.401 -36.423  15.876  1.00 22.820          H  
ATOM   5955  HD1 TRP A 385      -6.677 -34.049  15.262  1.00 22.820          H  
ATOM   5956  HE1 TRP A 385      -6.774 -31.811  16.379  1.00 22.820          H  
ATOM   5957  HE3 TRP A 385      -9.984 -35.317  18.917  1.00 22.820          H  
ATOM   5958  HZ2 TRP A 385      -8.139 -30.698  18.642  1.00 22.820          H  
ATOM   5959  HZ3 TRP A 385     -10.634 -33.621  20.563  1.00 22.820          H  
ATOM   5960  HH2 TRP A 385      -9.732 -31.330  20.435  1.00 22.820          H  
ATOM   5961  N   LEU A 386      -8.514 -35.910  13.322  1.00 13.430          N  
ATOM   5962  CA  LEU A 386      -8.180 -35.188  12.098  1.00 13.660          C  
ATOM   5963  C   LEU A 386      -9.153 -35.375  10.926  1.00 13.660          C  
ATOM   5964  O   LEU A 386      -9.876 -36.362  10.825  1.00 13.600          O  
ATOM   5965  CB  LEU A 386      -6.775 -35.611  11.654  1.00 19.030          C  
ATOM   5966  CG  LEU A 386      -5.611 -35.298  12.617  1.00 19.030          C  
ATOM   5967  CD1 LEU A 386      -4.356 -35.952  12.092  1.00 19.030          C  
ATOM   5968  CD2 LEU A 386      -5.390 -33.801  12.708  1.00 19.030          C  
ATOM   5969  H   LEU A 386      -8.021 -36.771  13.507  1.00 16.120          H  
ATOM   5970  HA  LEU A 386      -8.182 -34.127  12.334  1.00 16.390          H  
ATOM   5971 1HB  LEU A 386      -6.781 -36.684  11.528  1.00 22.840          H  
ATOM   5972 2HB  LEU A 386      -6.554 -35.159  10.687  1.00 22.840          H  
ATOM   5973  HG  LEU A 386      -5.829 -35.700  13.605  1.00 22.840          H  
ATOM   5974 1HD1 LEU A 386      -3.524 -35.742  12.766  1.00 22.840          H  
ATOM   5975 2HD1 LEU A 386      -4.508 -37.032  12.030  1.00 22.840          H  
ATOM   5976 3HD1 LEU A 386      -4.124 -35.562  11.101  1.00 22.840          H  
ATOM   5977 1HD2 LEU A 386      -4.569 -33.615  13.362  1.00 22.840          H  
ATOM   5978 2HD2 LEU A 386      -5.155 -33.409  11.719  1.00 22.840          H  
ATOM   5979 3HD2 LEU A 386      -6.268 -33.294  13.095  1.00 22.840          H  
ATOM   5980  N   ASP A 387      -9.096 -34.426   9.983  1.00 13.860          N  
ATOM   5981  CA  ASP A 387      -9.929 -34.393   8.774  1.00 14.010          C  
ATOM   5982  C   ASP A 387      -9.315 -35.024   7.513  1.00 14.430          C  
ATOM   5983  O   ASP A 387      -9.745 -34.737   6.396  1.00 15.030          O  
ATOM   5984  CB  ASP A 387     -10.291 -32.931   8.441  1.00 19.550          C  
ATOM   5985  CG  ASP A 387     -11.308 -32.266   9.384  1.00 19.550          C  
ATOM   5986  OD1 ASP A 387     -12.368 -32.826   9.614  1.00 19.550          O  
ATOM   5987  OD2 ASP A 387     -10.999 -31.215   9.884  1.00 19.550          O  
ATOM   5988  H   ASP A 387      -8.467 -33.651  10.136  1.00 16.630          H  
ATOM   5989  HA  ASP A 387     -10.853 -34.929   9.000  1.00 16.810          H  
ATOM   5990 1HB  ASP A 387      -9.380 -32.333   8.459  1.00 23.460          H  
ATOM   5991 2HB  ASP A 387     -10.679 -32.868   7.433  1.00 23.460          H  
ATOM   5992  N   HIS A 388      -8.351 -35.923   7.653  1.00 14.240          N  
ATOM   5993  CA  HIS A 388      -7.722 -36.556   6.488  1.00 14.740          C  
ATOM   5994  C   HIS A 388      -8.656 -37.464   5.681  1.00 14.570          C  
ATOM   5995  O   HIS A 388      -8.323 -37.873   4.567  1.00 14.820          O  
ATOM   5996  CB  HIS A 388      -6.525 -37.355   6.959  1.00 20.440          C  
ATOM   5997  CG  HIS A 388      -6.940 -38.355   7.936  1.00 20.440          C  
ATOM   5998  ND1 HIS A 388      -7.265 -38.005   9.217  1.00 20.440          N  
ATOM   5999  CD2 HIS A 388      -7.115 -39.695   7.849  1.00 20.440          C  
ATOM   6000  CE1 HIS A 388      -7.624 -39.086   9.894  1.00 20.440          C  
ATOM   6001  NE2 HIS A 388      -7.535 -40.128   9.085  1.00 20.440          N  
ATOM   6002  H   HIS A 388      -8.011 -36.203   8.576  1.00 17.090          H  
ATOM   6003  HA  HIS A 388      -7.364 -35.777   5.812  1.00 17.690          H  
ATOM   6004 1HB  HIS A 388      -6.055 -37.859   6.114  1.00 24.520          H  
ATOM   6005 2HB  HIS A 388      -5.787 -36.696   7.416  1.00 24.520          H  
ATOM   6006  HD2 HIS A 388      -6.952 -40.312   6.966  1.00 24.520          H  
ATOM   6007  HE1 HIS A 388      -7.934 -39.108  10.944  1.00 24.520          H  
ATOM   6008  HE2 HIS A 388      -7.748 -41.088   9.333  1.00 24.520          H  
ATOM   6009  N   ARG A 389      -9.815 -37.791   6.249  1.00 14.310          N  
ATOM   6010  CA  ARG A 389     -10.819 -38.626   5.608  1.00 14.310          C  
ATOM   6011  C   ARG A 389     -12.016 -37.779   5.161  1.00 13.960          C  
ATOM   6012  O   ARG A 389     -13.063 -38.326   4.808  1.00 13.830          O  
ATOM   6013  CB  ARG A 389     -11.308 -39.696   6.573  1.00 20.030          C  
ATOM   6014  CG  ARG A 389     -12.158 -39.173   7.736  1.00 20.030          C  
ATOM   6015  CD  ARG A 389     -12.535 -40.250   8.676  1.00 20.030          C  
ATOM   6016  NE  ARG A 389     -13.476 -39.779   9.700  1.00 20.030          N  
ATOM   6017  CZ  ARG A 389     -13.151 -39.139  10.852  1.00 20.030          C  
ATOM   6018  NH1 ARG A 389     -11.907 -38.843  11.134  1.00 20.030          N  
ATOM   6019  NH2 ARG A 389     -14.103 -38.796  11.703  1.00 20.030          N  
ATOM   6020  H   ARG A 389     -10.013 -37.433   7.172  1.00 17.170          H  
ATOM   6021  HA  ARG A 389     -10.378 -39.101   4.735  1.00 17.170          H  
ATOM   6022 1HB  ARG A 389     -11.904 -40.428   6.029  1.00 24.040          H  
ATOM   6023 2HB  ARG A 389     -10.451 -40.219   6.998  1.00 24.040          H  
ATOM   6024 1HG  ARG A 389     -11.601 -38.412   8.279  1.00 24.040          H  
ATOM   6025 2HG  ARG A 389     -13.085 -38.740   7.359  1.00 24.040          H  
ATOM   6026 1HD  ARG A 389     -13.016 -41.055   8.120  1.00 24.040          H  
ATOM   6027 2HD  ARG A 389     -11.644 -40.638   9.169  1.00 24.040          H  
ATOM   6028  HE  ARG A 389     -14.456 -39.972   9.538  1.00 24.040          H  
ATOM   6029 1HH1 ARG A 389     -11.161 -39.075  10.501  1.00 24.040          H  
ATOM   6030 2HH1 ARG A 389     -11.680 -38.348  12.017  1.00 24.040          H  
ATOM   6031 1HH2 ARG A 389     -15.067 -39.011  11.499  1.00 24.040          H  
ATOM   6032 2HH2 ARG A 389     -13.862 -38.306  12.560  1.00 24.040          H  
ATOM   6033  N   GLN A 390     -11.874 -36.452   5.239  1.00 13.940          N  
ATOM   6034  CA  GLN A 390     -12.934 -35.499   4.922  1.00 13.730          C  
ATOM   6035  C   GLN A 390     -13.088 -35.279   3.415  1.00 13.830          C  
ATOM   6036  O   GLN A 390     -12.144 -35.469   2.648  1.00 14.190          O  
ATOM   6037  CB  GLN A 390     -12.653 -34.181   5.674  1.00 19.310          C  
ATOM   6038  CG  GLN A 390     -13.655 -33.068   5.518  1.00 19.310          C  
ATOM   6039  CD  GLN A 390     -14.998 -33.458   6.033  1.00 19.310          C  
ATOM   6040  OE1 GLN A 390     -15.753 -34.093   5.280  1.00 19.310          O  
ATOM   6041  NE2 GLN A 390     -15.305 -33.128   7.270  1.00 19.310          N  
ATOM   6042  H   GLN A 390     -10.978 -36.062   5.533  1.00 16.730          H  
ATOM   6043  HA  GLN A 390     -13.875 -35.908   5.286  1.00 16.480          H  
ATOM   6044 1HB  GLN A 390     -12.544 -34.387   6.740  1.00 23.170          H  
ATOM   6045 2HB  GLN A 390     -11.710 -33.779   5.319  1.00 23.170          H  
ATOM   6046 1HG  GLN A 390     -13.311 -32.227   6.120  1.00 23.170          H  
ATOM   6047 2HG  GLN A 390     -13.723 -32.763   4.490  1.00 23.170          H  
ATOM   6048 1HE2 GLN A 390     -16.197 -33.375   7.650  1.00 23.170          H  
ATOM   6049 2HE2 GLN A 390     -14.648 -32.621   7.842  1.00 23.170          H  
ATOM   6050  N   ASP A 391     -14.276 -34.837   3.007  1.00 13.670          N  
ATOM   6051  CA  ASP A 391     -14.598 -34.560   1.613  1.00 13.900          C  
ATOM   6052  C   ASP A 391     -13.688 -33.550   0.942  1.00 13.840          C  
ATOM   6053  O   ASP A 391     -13.137 -32.635   1.566  1.00 13.690          O  
ATOM   6054  CB  ASP A 391     -16.029 -34.036   1.472  1.00 19.370          C  
ATOM   6055  CG  ASP A 391     -17.126 -35.091   1.618  1.00 19.370          C  
ATOM   6056  OD1 ASP A 391     -16.830 -36.264   1.620  1.00 19.370          O  
ATOM   6057  OD2 ASP A 391     -18.263 -34.700   1.708  1.00 19.370          O  
ATOM   6058  H   ASP A 391     -15.004 -34.701   3.713  1.00 16.400          H  
ATOM   6059  HA  ASP A 391     -14.517 -35.496   1.062  1.00 16.680          H  
ATOM   6060 1HB  ASP A 391     -16.191 -33.283   2.235  1.00 23.240          H  
ATOM   6061 2HB  ASP A 391     -16.135 -33.539   0.504  1.00 23.240          H  
ATOM   6062  N   VAL A 392     -13.541 -33.729  -0.363  1.00 14.120          N  
ATOM   6063  CA  VAL A 392     -12.764 -32.832  -1.193  1.00 14.210          C  
ATOM   6064  C   VAL A 392     -13.424 -31.460  -1.218  1.00 14.050          C  
ATOM   6065  O   VAL A 392     -14.628 -31.356  -1.444  1.00 14.090          O  
ATOM   6066  CB  VAL A 392     -12.642 -33.438  -2.614  1.00 19.860          C  
ATOM   6067  CG1 VAL A 392     -11.970 -32.471  -3.579  1.00 19.860          C  
ATOM   6068  CG2 VAL A 392     -11.830 -34.733  -2.516  1.00 19.860          C  
ATOM   6069  H   VAL A 392     -14.017 -34.512  -0.787  1.00 16.940          H  
ATOM   6070  HA  VAL A 392     -11.769 -32.733  -0.763  1.00 17.050          H  
ATOM   6071  HB  VAL A 392     -13.637 -33.654  -2.999  1.00 23.830          H  
ATOM   6072 1HG1 VAL A 392     -11.905 -32.930  -4.563  1.00 23.830          H  
ATOM   6073 2HG1 VAL A 392     -12.563 -31.567  -3.662  1.00 23.830          H  
ATOM   6074 3HG1 VAL A 392     -10.967 -32.226  -3.227  1.00 23.830          H  
ATOM   6075 1HG2 VAL A 392     -11.741 -35.186  -3.503  1.00 23.830          H  
ATOM   6076 2HG2 VAL A 392     -10.835 -34.504  -2.134  1.00 23.830          H  
ATOM   6077 3HG2 VAL A 392     -12.320 -35.431  -1.841  1.00 23.830          H  
ATOM   6078  N   GLU A 393     -12.618 -30.420  -0.976  1.00 14.010          N  
ATOM   6079  CA  GLU A 393     -13.064 -29.020  -0.924  1.00 14.020          C  
ATOM   6080  C   GLU A 393     -14.208 -28.778   0.072  1.00 13.850          C  
ATOM   6081  O   GLU A 393     -15.155 -28.041  -0.209  1.00 13.980          O  
ATOM   6082  CB  GLU A 393     -13.445 -28.507  -2.325  1.00 19.620          C  
ATOM   6083  CG  GLU A 393     -12.273 -28.449  -3.323  1.00 19.620          C  
ATOM   6084  CD  GLU A 393     -12.649 -27.883  -4.688  1.00 19.620          C  
ATOM   6085  OE1 GLU A 393     -13.807 -27.638  -4.924  1.00 19.620          O  
ATOM   6086  OE2 GLU A 393     -11.761 -27.699  -5.490  1.00 19.620          O  
ATOM   6087  H   GLU A 393     -11.645 -30.622  -0.801  1.00 16.810          H  
ATOM   6088  HA  GLU A 393     -12.217 -28.422  -0.585  1.00 16.820          H  
ATOM   6089 1HB  GLU A 393     -14.217 -29.144  -2.756  1.00 23.550          H  
ATOM   6090 2HB  GLU A 393     -13.860 -27.504  -2.243  1.00 23.550          H  
ATOM   6091 1HG  GLU A 393     -11.508 -27.802  -2.891  1.00 23.550          H  
ATOM   6092 2HG  GLU A 393     -11.837 -29.430  -3.444  1.00 23.550          H  
ATOM   6093  N   PHE A 394     -14.085 -29.383   1.249  1.00 13.660          N  
ATOM   6094  CA  PHE A 394     -15.034 -29.216   2.333  1.00 13.580          C  
ATOM   6095  C   PHE A 394     -14.914 -27.750   2.781  1.00 13.660          C  
ATOM   6096  O   PHE A 394     -13.786 -27.271   2.891  1.00 13.840          O  
ATOM   6097  CB  PHE A 394     -14.691 -30.176   3.453  1.00 19.040          C  
ATOM   6098  CG  PHE A 394     -15.668 -30.256   4.524  1.00 19.040          C  
ATOM   6099  CD1 PHE A 394     -16.848 -30.945   4.312  1.00 19.040          C  
ATOM   6100  CD2 PHE A 394     -15.434 -29.692   5.754  1.00 19.040          C  
ATOM   6101  CE1 PHE A 394     -17.772 -31.061   5.301  1.00 19.040          C  
ATOM   6102  CE2 PHE A 394     -16.357 -29.829   6.745  1.00 19.040          C  
ATOM   6103  CZ  PHE A 394     -17.524 -30.508   6.517  1.00 19.040          C  
ATOM   6104  H   PHE A 394     -13.287 -29.993   1.393  1.00 16.390          H  
ATOM   6105  HA  PHE A 394     -16.019 -29.450   1.958  1.00 16.300          H  
ATOM   6106 1HB  PHE A 394     -14.582 -31.172   3.029  1.00 22.850          H  
ATOM   6107 2HB  PHE A 394     -13.730 -29.906   3.885  1.00 22.850          H  
ATOM   6108  HD1 PHE A 394     -17.038 -31.403   3.340  1.00 22.850          H  
ATOM   6109  HD2 PHE A 394     -14.510 -29.147   5.935  1.00 22.850          H  
ATOM   6110  HE1 PHE A 394     -18.697 -31.612   5.123  1.00 22.850          H  
ATOM   6111  HE2 PHE A 394     -16.180 -29.416   7.726  1.00 22.850          H  
ATOM   6112  HZ  PHE A 394     -18.244 -30.608   7.316  1.00 22.850          H  
ATOM   6113  N   PRO A 395     -16.009 -27.004   3.040  1.00 13.640          N  
ATOM   6114  CA  PRO A 395     -15.974 -25.591   3.399  1.00 13.970          C  
ATOM   6115  C   PRO A 395     -15.048 -25.276   4.571  1.00 13.580          C  
ATOM   6116  O   PRO A 395     -15.114 -25.914   5.627  1.00 13.080          O  
ATOM   6117  CB  PRO A 395     -17.431 -25.328   3.781  1.00 20.960          C  
ATOM   6118  CG  PRO A 395     -18.225 -26.314   2.963  1.00 20.960          C  
ATOM   6119  CD  PRO A 395     -17.381 -27.566   2.944  1.00 20.960          C  
ATOM   6120  HA  PRO A 395     -15.684 -25.002   2.517  1.00 16.760          H  
ATOM   6121 1HB  PRO A 395     -17.562 -25.434   4.857  1.00 25.150          H  
ATOM   6122 2HB  PRO A 395     -17.676 -24.287   3.533  1.00 25.150          H  
ATOM   6123 1HG  PRO A 395     -19.210 -26.472   3.429  1.00 25.150          H  
ATOM   6124 2HG  PRO A 395     -18.414 -25.913   1.955  1.00 25.150          H  
ATOM   6125 1HD  PRO A 395     -17.608 -28.209   3.798  1.00 25.150          H  
ATOM   6126 2HD  PRO A 395     -17.566 -28.048   1.975  1.00 25.150          H  
ATOM   6127  N   GLU A 396     -14.271 -24.205   4.388  1.00 13.970          N  
ATOM   6128  CA  GLU A 396     -13.266 -23.758   5.342  1.00 13.810          C  
ATOM   6129  C   GLU A 396     -13.778 -23.285   6.687  1.00 13.630          C  
ATOM   6130  O   GLU A 396     -13.039 -23.340   7.668  1.00 13.380          O  
ATOM   6131  CB  GLU A 396     -12.405 -22.647   4.713  1.00 19.400          C  
ATOM   6132  CG  GLU A 396     -13.129 -21.318   4.368  1.00 19.400          C  
ATOM   6133  CD  GLU A 396     -13.786 -21.322   3.012  1.00 19.400          C  
ATOM   6134  OE1 GLU A 396     -14.015 -22.391   2.491  1.00 19.400          O  
ATOM   6135  OE2 GLU A 396     -14.064 -20.267   2.502  1.00 19.400          O  
ATOM   6136  H   GLU A 396     -14.323 -23.707   3.497  1.00 16.760          H  
ATOM   6137  HA  GLU A 396     -12.612 -24.601   5.529  1.00 16.570          H  
ATOM   6138 1HB  GLU A 396     -11.589 -22.406   5.396  1.00 23.280          H  
ATOM   6139 2HB  GLU A 396     -11.954 -23.023   3.796  1.00 23.280          H  
ATOM   6140 1HG  GLU A 396     -13.881 -21.095   5.116  1.00 23.280          H  
ATOM   6141 2HG  GLU A 396     -12.395 -20.516   4.400  1.00 23.280          H  
ATOM   6142  N   HIS A 397     -15.037 -22.875   6.795  1.00 13.910          N  
ATOM   6143  CA  HIS A 397     -15.507 -22.392   8.077  1.00 13.990          C  
ATOM   6144  C   HIS A 397     -15.729 -23.516   9.075  1.00 13.440          C  
ATOM   6145  O   HIS A 397     -15.892 -23.266  10.270  1.00 13.580          O  
ATOM   6146  CB  HIS A 397     -16.753 -21.528   7.911  1.00 19.550          C  
ATOM   6147  CG  HIS A 397     -17.926 -22.202   7.324  1.00 19.550          C  
ATOM   6148  ND1 HIS A 397     -18.016 -22.508   5.980  1.00 19.550          N  
ATOM   6149  CD2 HIS A 397     -19.085 -22.602   7.880  1.00 19.550          C  
ATOM   6150  CE1 HIS A 397     -19.191 -23.070   5.749  1.00 19.550          C  
ATOM   6151  NE2 HIS A 397     -19.852 -23.128   6.879  1.00 19.550          N  
ATOM   6152  H   HIS A 397     -15.670 -22.829   5.997  1.00 16.690          H  
ATOM   6153  HA  HIS A 397     -14.746 -21.741   8.501  1.00 16.790          H  
ATOM   6154 1HB  HIS A 397     -17.047 -21.138   8.886  1.00 23.460          H  
ATOM   6155 2HB  HIS A 397     -16.512 -20.674   7.283  1.00 23.460          H  
ATOM   6156  HD2 HIS A 397     -19.364 -22.510   8.930  1.00 23.460          H  
ATOM   6157  HE1 HIS A 397     -19.561 -23.420   4.787  1.00 23.460          H  
ATOM   6158  HE2 HIS A 397     -20.780 -23.505   6.997  1.00 23.460          H  
ATOM   6159  N   PHE A 398     -15.666 -24.766   8.613  1.00 12.970          N  
ATOM   6160  CA  PHE A 398     -15.839 -25.879   9.519  1.00 12.610          C  
ATOM   6161  C   PHE A 398     -14.493 -26.464   9.884  1.00 12.500          C  
ATOM   6162  O   PHE A 398     -14.423 -27.493  10.552  1.00 12.910          O  
ATOM   6163  CB  PHE A 398     -16.639 -26.989   8.879  1.00 17.800          C  
ATOM   6164  CG  PHE A 398     -18.027 -26.668   8.509  1.00 17.800          C  
ATOM   6165  CD1 PHE A 398     -18.948 -26.256   9.455  1.00 17.800          C  
ATOM   6166  CD2 PHE A 398     -18.433 -26.827   7.200  1.00 17.800          C  
ATOM   6167  CE1 PHE A 398     -20.242 -25.985   9.088  1.00 17.800          C  
ATOM   6168  CE2 PHE A 398     -19.726 -26.572   6.829  1.00 17.800          C  
ATOM   6169  CZ  PHE A 398     -20.635 -26.147   7.769  1.00 17.800          C  
ATOM   6170  H   PHE A 398     -15.508 -24.956   7.616  1.00 15.560          H  
ATOM   6171  HA  PHE A 398     -16.329 -25.535  10.426  1.00 15.130          H  
ATOM   6172 1HB  PHE A 398     -16.119 -27.262   7.970  1.00 21.360          H  
ATOM   6173 2HB  PHE A 398     -16.644 -27.849   9.527  1.00 21.360          H  
ATOM   6174  HD1 PHE A 398     -18.637 -26.140  10.494  1.00 21.360          H  
ATOM   6175  HD2 PHE A 398     -17.704 -27.167   6.450  1.00 21.360          H  
ATOM   6176  HE1 PHE A 398     -20.957 -25.643   9.841  1.00 21.360          H  
ATOM   6177  HE2 PHE A 398     -20.027 -26.700   5.791  1.00 21.360          H  
ATOM   6178  HZ  PHE A 398     -21.659 -25.933   7.466  1.00 21.360          H  
ATOM   6179  N   LEU A 399     -13.418 -25.834   9.396  1.00 12.090          N  
ATOM   6180  CA  LEU A 399     -12.066 -26.295   9.636  1.00 12.060          C  
ATOM   6181  C   LEU A 399     -11.378 -25.327  10.605  1.00 12.340          C  
ATOM   6182  O   LEU A 399     -10.157 -25.342  10.793  1.00 12.380          O  
ATOM   6183  CB  LEU A 399     -11.361 -26.435   8.280  1.00 16.900          C  
ATOM   6184  CG  LEU A 399     -12.097 -27.448   7.266  1.00 16.900          C  
ATOM   6185  CD1 LEU A 399     -11.392 -27.447   5.923  1.00 16.900          C  
ATOM   6186  CD2 LEU A 399     -12.136 -28.885   7.849  1.00 16.900          C  
ATOM   6187  H   LEU A 399     -13.525 -24.981   8.837  1.00 14.510          H  
ATOM   6188  HA  LEU A 399     -12.096 -27.262  10.129  1.00 14.470          H  
ATOM   6189 1HB  LEU A 399     -11.316 -25.453   7.808  1.00 20.280          H  
ATOM   6190 2HB  LEU A 399     -10.347 -26.797   8.446  1.00 20.280          H  
ATOM   6191  HG  LEU A 399     -13.120 -27.100   7.096  1.00 20.280          H  
ATOM   6192 1HD1 LEU A 399     -11.921 -28.114   5.235  1.00 20.280          H  
ATOM   6193 2HD1 LEU A 399     -11.381 -26.454   5.506  1.00 20.280          H  
ATOM   6194 3HD1 LEU A 399     -10.369 -27.791   6.050  1.00 20.280          H  
ATOM   6195 1HD2 LEU A 399     -12.634 -29.550   7.156  1.00 20.280          H  
ATOM   6196 2HD2 LEU A 399     -11.118 -29.245   8.016  1.00 20.280          H  
ATOM   6197 3HD2 LEU A 399     -12.676 -28.913   8.794  1.00 20.280          H  
ATOM   6198  N   GLN A 400     -12.210 -24.487  11.203  1.00 12.700          N  
ATOM   6199  CA  GLN A 400     -11.865 -23.488  12.195  1.00 13.110          C  
ATOM   6200  C   GLN A 400     -11.895 -24.184  13.537  1.00 12.910          C  
ATOM   6201  O   GLN A 400     -12.329 -25.322  13.582  1.00 12.780          O  
ATOM   6202  CB  GLN A 400     -12.862 -22.322  12.122  1.00 18.190          C  
ATOM   6203  CG  GLN A 400     -12.753 -21.545  10.862  1.00 18.190          C  
ATOM   6204  CD  GLN A 400     -11.400 -20.893  10.776  1.00 18.190          C  
ATOM   6205  OE1 GLN A 400     -10.980 -20.169  11.708  1.00 18.190          O  
ATOM   6206  NE2 GLN A 400     -10.703 -21.149   9.678  1.00 18.190          N  
ATOM   6207  H   GLN A 400     -13.187 -24.568  10.955  1.00 15.240          H  
ATOM   6208  HA  GLN A 400     -10.861 -23.130  11.992  1.00 15.730          H  
ATOM   6209 1HB  GLN A 400     -13.877 -22.726  12.159  1.00 21.830          H  
ATOM   6210 2HB  GLN A 400     -12.767 -21.645  12.948  1.00 21.830          H  
ATOM   6211 1HG  GLN A 400     -12.855 -22.229  10.021  1.00 21.830          H  
ATOM   6212 2HG  GLN A 400     -13.530 -20.782  10.825  1.00 21.830          H  
ATOM   6213 1HE2 GLN A 400      -9.792 -20.756   9.553  1.00 21.830          H  
ATOM   6214 2HE2 GLN A 400     -11.092 -21.746   8.962  1.00 21.830          H  
ATOM   6215  N   PRO A 401     -11.354 -23.614  14.622  1.00 13.080          N  
ATOM   6216  CA  PRO A 401     -11.425 -24.204  15.944  1.00 13.090          C  
ATOM   6217  C   PRO A 401     -12.866 -24.533  16.305  1.00 13.530          C  
ATOM   6218  O   PRO A 401     -13.776 -23.724  16.104  1.00 13.830          O  
ATOM   6219  CB  PRO A 401     -10.847 -23.093  16.825  1.00 19.630          C  
ATOM   6220  CG  PRO A 401      -9.886 -22.368  15.898  1.00 19.630          C  
ATOM   6221  CD  PRO A 401     -10.572 -22.370  14.548  1.00 19.630          C  
ATOM   6222  HA  PRO A 401     -10.802 -25.108  15.968  1.00 15.710          H  
ATOM   6223 1HB  PRO A 401     -11.659 -22.452  17.202  1.00 23.560          H  
ATOM   6224 2HB  PRO A 401     -10.348 -23.534  17.703  1.00 23.560          H  
ATOM   6225 1HG  PRO A 401      -9.676 -21.354  16.275  1.00 23.560          H  
ATOM   6226 2HG  PRO A 401      -8.934 -22.904  15.875  1.00 23.560          H  
ATOM   6227 1HD  PRO A 401     -11.217 -21.493  14.469  1.00 23.560          H  
ATOM   6228 2HD  PRO A 401      -9.816 -22.410  13.756  1.00 23.560          H  
ATOM   6229  N   LEU A 402     -13.042 -25.709  16.881  1.00 13.710          N  
ATOM   6230  CA  LEU A 402     -14.331 -26.253  17.258  1.00 14.250          C  
ATOM   6231  C   LEU A 402     -14.336 -26.548  18.744  1.00 14.040          C  
ATOM   6232  O   LEU A 402     -13.947 -27.636  19.172  1.00 13.940          O  
ATOM   6233  CB  LEU A 402     -14.589 -27.504  16.407  1.00 19.730          C  
ATOM   6234  CG  LEU A 402     -14.587 -27.290  14.897  1.00 19.730          C  
ATOM   6235  CD1 LEU A 402     -14.649 -28.595  14.226  1.00 19.730          C  
ATOM   6236  CD2 LEU A 402     -15.772 -26.409  14.458  1.00 19.730          C  
ATOM   6237  H   LEU A 402     -12.223 -26.285  17.026  1.00 16.450          H  
ATOM   6238  HA  LEU A 402     -15.104 -25.512  17.075  1.00 17.100          H  
ATOM   6239 1HB  LEU A 402     -13.838 -28.248  16.638  1.00 23.680          H  
ATOM   6240 2HB  LEU A 402     -15.529 -27.915  16.639  1.00 23.680          H  
ATOM   6241  HG  LEU A 402     -13.683 -26.839  14.619  1.00 23.680          H  
ATOM   6242 1HD1 LEU A 402     -14.618 -28.423  13.152  1.00 23.680          H  
ATOM   6243 2HD1 LEU A 402     -13.804 -29.206  14.529  1.00 23.680          H  
ATOM   6244 3HD1 LEU A 402     -15.558 -29.092  14.493  1.00 23.680          H  
ATOM   6245 1HD2 LEU A 402     -15.734 -26.286  13.375  1.00 23.680          H  
ATOM   6246 2HD2 LEU A 402     -16.707 -26.891  14.737  1.00 23.680          H  
ATOM   6247 3HD2 LEU A 402     -15.712 -25.433  14.925  1.00 23.680          H  
ATOM   6248  N   VAL A 403     -14.765 -25.565  19.522  1.00 14.090          N  
ATOM   6249  CA  VAL A 403     -14.652 -25.597  20.976  1.00 14.000          C  
ATOM   6250  C   VAL A 403     -15.120 -26.946  21.566  1.00 13.780          C  
ATOM   6251  O   VAL A 403     -16.207 -27.396  21.231  1.00 13.750          O  
ATOM   6252  CB  VAL A 403     -15.512 -24.444  21.542  1.00 19.640          C  
ATOM   6253  CG1 VAL A 403     -14.948 -23.090  21.123  1.00 19.640          C  
ATOM   6254  CG2 VAL A 403     -16.954 -24.527  20.969  1.00 19.640          C  
ATOM   6255  H   VAL A 403     -15.103 -24.738  19.057  1.00 16.910          H  
ATOM   6256  HA  VAL A 403     -13.629 -25.361  21.217  1.00 16.800          H  
ATOM   6257  HB  VAL A 403     -15.520 -24.501  22.632  1.00 23.560          H  
ATOM   6258 1HG1 VAL A 403     -15.563 -22.304  21.539  1.00 23.560          H  
ATOM   6259 2HG1 VAL A 403     -13.960 -22.981  21.483  1.00 23.560          H  
ATOM   6260 3HG1 VAL A 403     -14.941 -23.004  20.037  1.00 23.560          H  
ATOM   6261 1HG2 VAL A 403     -17.539 -23.705  21.377  1.00 23.560          H  
ATOM   6262 2HG2 VAL A 403     -16.917 -24.452  19.899  1.00 23.560          H  
ATOM   6263 3HG2 VAL A 403     -17.428 -25.442  21.217  1.00 23.560          H  
ATOM   6264  N   PRO A 404     -14.319 -27.617  22.430  1.00 13.760          N  
ATOM   6265  CA  PRO A 404     -14.607 -28.900  23.063  1.00 13.700          C  
ATOM   6266  C   PRO A 404     -15.827 -28.936  23.958  1.00 13.290          C  
ATOM   6267  O   PRO A 404     -16.099 -27.982  24.683  1.00 13.030          O  
ATOM   6268  CB  PRO A 404     -13.357 -29.142  23.917  1.00 20.550          C  
ATOM   6269  CG  PRO A 404     -12.281 -28.336  23.286  1.00 20.550          C  
ATOM   6270  CD  PRO A 404     -12.968 -27.111  22.753  1.00 20.550          C  
ATOM   6271  HA  PRO A 404     -14.711 -29.651  22.287  1.00 16.440          H  
ATOM   6272 1HB  PRO A 404     -13.556 -28.861  24.960  1.00 24.660          H  
ATOM   6273 2HB  PRO A 404     -13.128 -30.212  23.910  1.00 24.660          H  
ATOM   6274 1HG  PRO A 404     -11.512 -28.090  24.030  1.00 24.660          H  
ATOM   6275 2HG  PRO A 404     -11.789 -28.917  22.493  1.00 24.660          H  
ATOM   6276 1HD  PRO A 404     -13.030 -26.315  23.510  1.00 24.660          H  
ATOM   6277 2HD  PRO A 404     -12.394 -26.839  21.864  1.00 24.660          H  
ATOM   6278  N   LEU A 405     -16.493 -30.090  23.965  1.00 13.410          N  
ATOM   6279  CA  LEU A 405     -17.654 -30.335  24.802  1.00 13.280          C  
ATOM   6280  C   LEU A 405     -17.507 -31.662  25.544  1.00 13.630          C  
ATOM   6281  O   LEU A 405     -16.779 -32.552  25.087  1.00 13.960          O  
ATOM   6282  CB  LEU A 405     -18.941 -30.352  23.948  1.00 18.640          C  
ATOM   6283  CG  LEU A 405     -19.203 -31.517  22.979  1.00 18.640          C  
ATOM   6284  CD1 LEU A 405     -20.713 -31.673  22.804  1.00 18.640          C  
ATOM   6285  CD2 LEU A 405     -18.564 -31.212  21.617  1.00 18.640          C  
ATOM   6286  H   LEU A 405     -16.168 -30.826  23.336  1.00 16.090          H  
ATOM   6287  HA  LEU A 405     -17.714 -29.518  25.509  1.00 15.940          H  
ATOM   6288 1HB  LEU A 405     -19.814 -30.221  24.573  1.00 22.370          H  
ATOM   6289 2HB  LEU A 405     -18.861 -29.527  23.315  1.00 22.370          H  
ATOM   6290  HG  LEU A 405     -18.805 -32.430  23.384  1.00 22.370          H  
ATOM   6291 1HD1 LEU A 405     -20.920 -32.495  22.120  1.00 22.370          H  
ATOM   6292 2HD1 LEU A 405     -21.162 -31.888  23.775  1.00 22.370          H  
ATOM   6293 3HD1 LEU A 405     -21.133 -30.750  22.400  1.00 22.370          H  
ATOM   6294 1HD2 LEU A 405     -18.763 -32.025  20.921  1.00 22.370          H  
ATOM   6295 2HD2 LEU A 405     -18.991 -30.292  21.230  1.00 22.370          H  
ATOM   6296 3HD2 LEU A 405     -17.494 -31.096  21.714  1.00 22.370          H  
ATOM   6297  N   PRO A 406     -18.103 -31.795  26.741  1.00 13.730          N  
ATOM   6298  CA  PRO A 406     -18.168 -33.024  27.494  1.00 14.310          C  
ATOM   6299  C   PRO A 406     -19.192 -34.004  26.958  1.00 14.680          C  
ATOM   6300  O   PRO A 406     -20.265 -33.620  26.491  1.00 14.580          O  
ATOM   6301  CB  PRO A 406     -18.559 -32.538  28.891  1.00 21.460          C  
ATOM   6302  CG  PRO A 406     -19.369 -31.277  28.640  1.00 21.460          C  
ATOM   6303  CD  PRO A 406     -18.723 -30.632  27.424  1.00 21.460          C  
ATOM   6304  HA  PRO A 406     -17.182 -33.494  27.507  1.00 17.170          H  
ATOM   6305 1HB  PRO A 406     -19.128 -33.329  29.406  1.00 25.760          H  
ATOM   6306 2HB  PRO A 406     -17.654 -32.360  29.494  1.00 25.760          H  
ATOM   6307 1HG  PRO A 406     -20.424 -31.548  28.457  1.00 25.760          H  
ATOM   6308 2HG  PRO A 406     -19.359 -30.631  29.532  1.00 25.760          H  
ATOM   6309 1HD  PRO A 406     -19.512 -30.179  26.816  1.00 25.760          H  
ATOM   6310 2HD  PRO A 406     -17.958 -29.903  27.740  1.00 25.760          H  
ATOM   6311  N   PHE A 407     -18.876 -35.261  27.182  1.00 15.230          N  
ATOM   6312  CA  PHE A 407     -19.671 -36.443  26.969  1.00 15.800          C  
ATOM   6313  C   PHE A 407     -19.512 -37.209  28.271  1.00 16.650          C  
ATOM   6314  O   PHE A 407     -18.740 -38.173  28.349  1.00 16.930          O  
ATOM   6315  CB  PHE A 407     -19.118 -37.247  25.796  1.00 21.890          C  
ATOM   6316  CG  PHE A 407     -19.068 -36.483  24.501  1.00 21.890          C  
ATOM   6317  CD1 PHE A 407     -17.955 -35.718  24.181  1.00 21.890          C  
ATOM   6318  CD2 PHE A 407     -20.116 -36.526  23.598  1.00 21.890          C  
ATOM   6319  CE1 PHE A 407     -17.902 -35.019  23.019  1.00 21.890          C  
ATOM   6320  CE2 PHE A 407     -20.049 -35.819  22.414  1.00 21.890          C  
ATOM   6321  CZ  PHE A 407     -18.938 -35.066  22.131  1.00 21.890          C  
ATOM   6322  H   PHE A 407     -17.939 -35.436  27.529  1.00 18.280          H  
ATOM   6323  HA  PHE A 407     -20.717 -36.179  26.814  1.00 18.960          H  
ATOM   6324 1HB  PHE A 407     -18.119 -37.553  26.038  1.00 26.270          H  
ATOM   6325 2HB  PHE A 407     -19.716 -38.143  25.649  1.00 26.270          H  
ATOM   6326  HD1 PHE A 407     -17.120 -35.663  24.882  1.00 26.270          H  
ATOM   6327  HD2 PHE A 407     -20.999 -37.122  23.828  1.00 26.270          H  
ATOM   6328  HE1 PHE A 407     -17.037 -34.406  22.807  1.00 26.270          H  
ATOM   6329  HE2 PHE A 407     -20.878 -35.855  21.707  1.00 26.270          H  
ATOM   6330  HZ  PHE A 407     -18.884 -34.501  21.203  1.00 26.270          H  
ATOM   6331  N   ALA A 408     -20.176 -36.737  29.318  1.00 17.190          N  
ATOM   6332  CA  ALA A 408     -19.943 -37.244  30.666  1.00 18.100          C  
ATOM   6333  C   ALA A 408     -18.463 -37.021  31.001  1.00 18.240          C  
ATOM   6334  O   ALA A 408     -18.008 -35.878  31.013  1.00 18.670          O  
ATOM   6335  CB  ALA A 408     -20.357 -38.709  30.799  1.00 24.980          C  
ATOM   6336  H   ALA A 408     -20.817 -35.968  29.173  1.00 20.630          H  
ATOM   6337  HA  ALA A 408     -20.537 -36.652  31.364  1.00 21.720          H  
ATOM   6338 1HB  ALA A 408     -20.188 -39.035  31.823  1.00 29.970          H  
ATOM   6339 2HB  ALA A 408     -21.417 -38.803  30.563  1.00 29.970          H  
ATOM   6340 3HB  ALA A 408     -19.795 -39.346  30.129  1.00 29.970          H  
ATOM   6341  N   GLY A 409     -17.702 -38.087  31.267  1.00 17.970          N  
ATOM   6342  CA  GLY A 409     -16.291 -37.927  31.627  1.00 18.140          C  
ATOM   6343  C   GLY A 409     -15.337 -37.757  30.433  1.00 17.760          C  
ATOM   6344  O   GLY A 409     -14.128 -37.610  30.622  1.00 18.030          O  
ATOM   6345  H   GLY A 409     -18.096 -39.014  31.230  1.00 21.560          H  
ATOM   6346 1HA  GLY A 409     -16.194 -37.062  32.284  1.00 21.770          H  
ATOM   6347 2HA  GLY A 409     -15.978 -38.791  32.211  1.00 21.770          H  
ATOM   6348  N   PHE A 410     -15.860 -37.795  29.210  1.00 17.220          N  
ATOM   6349  CA  PHE A 410     -15.030 -37.673  28.013  1.00 16.940          C  
ATOM   6350  C   PHE A 410     -15.147 -36.318  27.313  1.00 16.040          C  
ATOM   6351  O   PHE A 410     -16.219 -35.734  27.196  1.00 15.740          O  
ATOM   6352  CB  PHE A 410     -15.342 -38.810  27.045  1.00 23.830          C  
ATOM   6353  CG  PHE A 410     -14.647 -38.676  25.742  1.00 23.830          C  
ATOM   6354  CD1 PHE A 410     -13.285 -38.903  25.637  1.00 23.830          C  
ATOM   6355  CD2 PHE A 410     -15.352 -38.328  24.611  1.00 23.830          C  
ATOM   6356  CE1 PHE A 410     -12.649 -38.763  24.435  1.00 23.830          C  
ATOM   6357  CE2 PHE A 410     -14.732 -38.201  23.423  1.00 23.830          C  
ATOM   6358  CZ  PHE A 410     -13.371 -38.411  23.328  1.00 23.830          C  
ATOM   6359  H   PHE A 410     -16.869 -37.928  29.106  1.00 20.660          H  
ATOM   6360  HA  PHE A 410     -13.990 -37.788  28.319  1.00 20.330          H  
ATOM   6361 1HB  PHE A 410     -15.041 -39.754  27.494  1.00 28.590          H  
ATOM   6362 2HB  PHE A 410     -16.412 -38.862  26.872  1.00 28.590          H  
ATOM   6363  HD1 PHE A 410     -12.716 -39.183  26.525  1.00 28.590          H  
ATOM   6364  HD2 PHE A 410     -16.417 -38.154  24.675  1.00 28.590          H  
ATOM   6365  HE1 PHE A 410     -11.575 -38.928  24.361  1.00 28.590          H  
ATOM   6366  HE2 PHE A 410     -15.310 -37.923  22.541  1.00 28.590          H  
ATOM   6367  HZ  PHE A 410     -12.870 -38.293  22.370  1.00 28.590          H  
ATOM   6368  N   VAL A 411     -14.027 -35.775  26.846  1.00 15.720          N  
ATOM   6369  CA  VAL A 411     -14.077 -34.499  26.134  1.00 14.960          C  
ATOM   6370  C   VAL A 411     -13.512 -34.584  24.719  1.00 15.030          C  
ATOM   6371  O   VAL A 411     -12.456 -35.171  24.482  1.00 15.640          O  
ATOM   6372  CB  VAL A 411     -13.366 -33.390  26.941  1.00 21.250          C  
ATOM   6373  CG1 VAL A 411     -13.365 -32.057  26.153  1.00 21.250          C  
ATOM   6374  CG2 VAL A 411     -14.098 -33.197  28.273  1.00 21.250          C  
ATOM   6375  H   VAL A 411     -13.140 -36.248  26.971  1.00 18.860          H  
ATOM   6376  HA  VAL A 411     -15.119 -34.202  26.040  1.00 17.950          H  
ATOM   6377  HB  VAL A 411     -12.332 -33.679  27.123  1.00 25.500          H  
ATOM   6378 1HG1 VAL A 411     -12.865 -31.291  26.741  1.00 25.500          H  
ATOM   6379 2HG1 VAL A 411     -12.833 -32.176  25.215  1.00 25.500          H  
ATOM   6380 3HG1 VAL A 411     -14.392 -31.742  25.953  1.00 25.500          H  
ATOM   6381 1HG2 VAL A 411     -13.603 -32.424  28.850  1.00 25.500          H  
ATOM   6382 2HG2 VAL A 411     -15.115 -32.902  28.082  1.00 25.500          H  
ATOM   6383 3HG2 VAL A 411     -14.094 -34.126  28.840  1.00 25.500          H  
ATOM   6384  N   ALA A 412     -14.243 -33.980  23.785  1.00 14.520          N  
ATOM   6385  CA  ALA A 412     -13.853 -33.946  22.370  1.00 14.670          C  
ATOM   6386  C   ALA A 412     -14.351 -32.673  21.723  1.00 14.120          C  
ATOM   6387  O   ALA A 412     -15.174 -31.972  22.309  1.00 13.520          O  
ATOM   6388  CB  ALA A 412     -14.361 -35.152  21.615  1.00 20.480          C  
ATOM   6389  H   ALA A 412     -15.092 -33.506  24.116  1.00 17.420          H  
ATOM   6390  HA  ALA A 412     -12.766 -33.943  22.316  1.00 17.600          H  
ATOM   6391 1HB  ALA A 412     -14.034 -35.104  20.582  1.00 24.570          H  
ATOM   6392 2HB  ALA A 412     -13.950 -36.014  22.074  1.00 24.570          H  
ATOM   6393 3HB  ALA A 412     -15.429 -35.198  21.635  1.00 24.570          H  
ATOM   6394  N   GLN A 413     -13.803 -32.369  20.548  1.00 14.460          N  
ATOM   6395  CA  GLN A 413     -14.087 -31.158  19.772  1.00 14.190          C  
ATOM   6396  C   GLN A 413     -15.534 -31.056  19.310  1.00 14.140          C  
ATOM   6397  O   GLN A 413     -16.234 -32.066  19.161  1.00 14.610          O  
ATOM   6398  CB  GLN A 413     -13.156 -31.085  18.551  1.00 19.970          C  
ATOM   6399  CG  GLN A 413     -13.456 -32.082  17.412  1.00 19.970          C  
ATOM   6400  CD  GLN A 413     -12.843 -33.436  17.601  1.00 19.970          C  
ATOM   6401  OE1 GLN A 413     -12.775 -33.952  18.727  1.00 19.970          O  
ATOM   6402  NE2 GLN A 413     -12.391 -34.036  16.517  1.00 19.970          N  
ATOM   6403  H   GLN A 413     -13.150 -33.043  20.141  1.00 17.350          H  
ATOM   6404  HA  GLN A 413     -13.873 -30.289  20.388  1.00 17.030          H  
ATOM   6405 1HB  GLN A 413     -13.217 -30.084  18.126  1.00 23.970          H  
ATOM   6406 2HB  GLN A 413     -12.132 -31.236  18.865  1.00 23.970          H  
ATOM   6407 1HG  GLN A 413     -14.527 -32.212  17.305  1.00 23.970          H  
ATOM   6408 2HG  GLN A 413     -13.056 -31.662  16.490  1.00 23.970          H  
ATOM   6409 1HE2 GLN A 413     -11.982 -34.938  16.585  1.00 23.970          H  
ATOM   6410 2HE2 GLN A 413     -12.450 -33.592  15.618  1.00 23.970          H  
ATOM   6411  N   ALA A 414     -15.978 -29.821  19.091  1.00 13.690          N  
ATOM   6412  CA  ALA A 414     -17.305 -29.592  18.541  1.00 13.780          C  
ATOM   6413  C   ALA A 414     -17.298 -30.172  17.123  1.00 14.390          C  
ATOM   6414  O   ALA A 414     -16.223 -30.316  16.546  1.00 14.590          O  
ATOM   6415  CB  ALA A 414     -17.722 -28.119  18.568  1.00 19.260          C  
ATOM   6416  H   ALA A 414     -15.336 -29.040  19.270  1.00 16.430          H  
ATOM   6417  HA  ALA A 414     -17.996 -30.141  19.145  1.00 16.540          H  
ATOM   6418 1HB  ALA A 414     -18.700 -28.016  18.169  1.00 23.110          H  
ATOM   6419 2HB  ALA A 414     -17.735 -27.776  19.572  1.00 23.110          H  
ATOM   6420 3HB  ALA A 414     -17.066 -27.509  18.010  1.00 23.110          H  
ATOM   6421  N   PRO A 415     -18.453 -30.567  16.560  1.00 14.800          N  
ATOM   6422  CA  PRO A 415     -18.611 -31.104  15.221  1.00 14.780          C  
ATOM   6423  C   PRO A 415     -18.147 -30.139  14.152  1.00 14.570          C  
ATOM   6424  O   PRO A 415     -18.101 -28.936  14.362  1.00 14.400          O  
ATOM   6425  CB  PRO A 415     -20.114 -31.299  15.105  1.00 22.170          C  
ATOM   6426  CG  PRO A 415     -20.610 -31.439  16.495  1.00 22.170          C  
ATOM   6427  CD  PRO A 415     -19.727 -30.549  17.325  1.00 22.170          C  
ATOM   6428  HA  PRO A 415     -18.074 -32.057  15.144  1.00 17.740          H  
ATOM   6429 1HB  PRO A 415     -20.576 -30.454  14.566  1.00 26.600          H  
ATOM   6430 2HB  PRO A 415     -20.282 -32.200  14.514  1.00 26.600          H  
ATOM   6431 1HG  PRO A 415     -21.669 -31.128  16.525  1.00 26.600          H  
ATOM   6432 2HG  PRO A 415     -20.582 -32.491  16.815  1.00 26.600          H  
ATOM   6433 1HD  PRO A 415     -20.151 -29.546  17.374  1.00 26.600          H  
ATOM   6434 2HD  PRO A 415     -19.651 -31.033  18.297  1.00 26.600          H  
ATOM   6435  N   ASN A 416     -17.830 -30.681  12.982  1.00 14.700          N  
ATOM   6436  CA  ASN A 416     -17.346 -29.886  11.869  1.00 14.700          C  
ATOM   6437  C   ASN A 416     -18.306 -29.896  10.688  1.00 14.470          C  
ATOM   6438  O   ASN A 416     -17.883 -30.037   9.544  1.00 14.330          O  
ATOM   6439  CB  ASN A 416     -15.998 -30.462  11.455  1.00 20.580          C  
ATOM   6440  CG  ASN A 416     -16.150 -31.910  11.079  1.00 20.580          C  
ATOM   6441  OD1 ASN A 416     -17.245 -32.457  11.330  1.00 20.580          O  
ATOM   6442  ND2 ASN A 416     -15.131 -32.570  10.553  1.00 20.580          N  
ATOM   6443  H   ASN A 416     -17.898 -31.686  12.840  1.00 17.640          H  
ATOM   6444  HA  ASN A 416     -17.226 -28.853  12.198  1.00 17.640          H  
ATOM   6445 1HB  ASN A 416     -15.584 -29.900  10.611  1.00 24.700          H  
ATOM   6446 2HB  ASN A 416     -15.296 -30.409  12.262  1.00 24.700          H  
ATOM   6447 1HD2 ASN A 416     -15.231 -33.538  10.334  1.00 24.700          H  
ATOM   6448 2HD2 ASN A 416     -14.212 -32.148  10.375  1.00 24.700          H  
ATOM   6449  N   ASN A 417     -19.589 -29.690  10.987  1.00 14.590          N  
ATOM   6450  CA  ASN A 417     -20.639 -29.554   9.984  1.00 14.500          C  
ATOM   6451  C   ASN A 417     -21.886 -28.962  10.620  1.00 13.500          C  
ATOM   6452  O   ASN A 417     -22.319 -29.389  11.699  1.00 13.190          O  
ATOM   6453  CB  ASN A 417     -20.984 -30.834   9.255  1.00 20.340          C  
ATOM   6454  CG  ASN A 417     -21.825 -30.503   7.981  1.00 20.340          C  
ATOM   6455  OD1 ASN A 417     -23.039 -30.205   7.994  1.00 20.340          O  
ATOM   6456  ND2 ASN A 417     -21.153 -30.530   6.865  1.00 20.340          N  
ATOM   6457  H   ASN A 417     -19.831 -29.608  11.968  1.00 17.510          H  
ATOM   6458  HA  ASN A 417     -20.297 -28.852   9.225  1.00 17.400          H  
ATOM   6459 1HB  ASN A 417     -20.075 -31.359   8.958  1.00 24.400          H  
ATOM   6460 2HB  ASN A 417     -21.555 -31.496   9.905  1.00 24.400          H  
ATOM   6461 1HD2 ASN A 417     -21.601 -30.313   5.997  1.00 24.400          H  
ATOM   6462 2HD2 ASN A 417     -20.181 -30.748   6.878  1.00 24.400          H  
ATOM   6463  N   TYR A 418     -22.513 -28.041   9.909  1.00 13.140          N  
ATOM   6464  CA  TYR A 418     -23.743 -27.386  10.328  1.00 12.270          C  
ATOM   6465  C   TYR A 418     -24.790 -28.401  10.767  1.00 12.500          C  
ATOM   6466  O   TYR A 418     -25.481 -28.190  11.768  1.00 12.010          O  
ATOM   6467  CB  TYR A 418     -24.263 -26.506   9.196  1.00 17.530          C  
ATOM   6468  CG  TYR A 418     -25.536 -25.766   9.496  1.00 17.530          C  
ATOM   6469  CD1 TYR A 418     -25.492 -24.643  10.307  1.00 17.530          C  
ATOM   6470  CD2 TYR A 418     -26.734 -26.169   8.939  1.00 17.530          C  
ATOM   6471  CE1 TYR A 418     -26.639 -23.933  10.565  1.00 17.530          C  
ATOM   6472  CE2 TYR A 418     -27.881 -25.445   9.195  1.00 17.530          C  
ATOM   6473  CZ  TYR A 418     -27.834 -24.334  10.006  1.00 17.530          C  
ATOM   6474  OH  TYR A 418     -28.980 -23.611  10.260  1.00 17.530          O  
ATOM   6475  H   TYR A 418     -22.112 -27.772   9.020  1.00 15.770          H  
ATOM   6476  HA  TYR A 418     -23.520 -26.750  11.183  1.00 14.720          H  
ATOM   6477 1HB  TYR A 418     -23.509 -25.768   8.943  1.00 21.030          H  
ATOM   6478 2HB  TYR A 418     -24.428 -27.119   8.311  1.00 21.030          H  
ATOM   6479  HD1 TYR A 418     -24.546 -24.320  10.742  1.00 21.030          H  
ATOM   6480  HD2 TYR A 418     -26.772 -27.046   8.293  1.00 21.030          H  
ATOM   6481  HE1 TYR A 418     -26.602 -23.052  11.204  1.00 21.030          H  
ATOM   6482  HE2 TYR A 418     -28.827 -25.750   8.753  1.00 21.030          H  
ATOM   6483  HH  TYR A 418     -29.736 -24.061   9.877  1.00 21.030          H  
ATOM   6484  N   ARG A 419     -24.930 -29.482   9.998  1.00 13.420          N  
ATOM   6485  CA  ARG A 419     -25.919 -30.502  10.284  1.00 13.930          C  
ATOM   6486  C   ARG A 419     -25.710 -31.148  11.648  1.00 14.090          C  
ATOM   6487  O   ARG A 419     -26.681 -31.511  12.314  1.00 14.040          O  
ATOM   6488  CB  ARG A 419     -25.904 -31.589   9.222  1.00 19.300          C  
ATOM   6489  CG  ARG A 419     -26.443 -31.169   7.859  1.00 19.300          C  
ATOM   6490  CD  ARG A 419     -26.687 -32.348   6.962  1.00 19.300          C  
ATOM   6491  NE  ARG A 419     -25.452 -33.079   6.636  1.00 19.300          N  
ATOM   6492  CZ  ARG A 419     -24.608 -32.795   5.612  1.00 19.300          C  
ATOM   6493  NH1 ARG A 419     -24.849 -31.783   4.801  1.00 19.300          N  
ATOM   6494  NH2 ARG A 419     -23.532 -33.545   5.426  1.00 19.300          N  
ATOM   6495  H   ARG A 419     -24.308 -29.616   9.201  1.00 16.100          H  
ATOM   6496  HA  ARG A 419     -26.897 -30.030  10.274  1.00 16.720          H  
ATOM   6497 1HB  ARG A 419     -24.883 -31.939   9.083  1.00 23.160          H  
ATOM   6498 2HB  ARG A 419     -26.495 -32.437   9.568  1.00 23.160          H  
ATOM   6499 1HG  ARG A 419     -27.383 -30.634   7.992  1.00 23.160          H  
ATOM   6500 2HG  ARG A 419     -25.719 -30.512   7.379  1.00 23.160          H  
ATOM   6501 1HD  ARG A 419     -27.362 -33.039   7.467  1.00 23.160          H  
ATOM   6502 2HD  ARG A 419     -27.154 -32.017   6.037  1.00 23.160          H  
ATOM   6503  HE  ARG A 419     -25.220 -33.873   7.219  1.00 23.160          H  
ATOM   6504 1HH1 ARG A 419     -25.663 -31.205   4.934  1.00 23.160          H  
ATOM   6505 2HH1 ARG A 419     -24.214 -31.581   4.041  1.00 23.160          H  
ATOM   6506 1HH2 ARG A 419     -23.345 -34.323   6.044  1.00 23.160          H  
ATOM   6507 2HH2 ARG A 419     -22.899 -33.345   4.666  1.00 23.160          H  
ATOM   6508  N   ARG A 420     -24.454 -31.341  12.062  1.00 14.450          N  
ATOM   6509  CA  ARG A 420     -24.203 -31.989  13.334  1.00 14.760          C  
ATOM   6510  C   ARG A 420     -24.512 -31.024  14.459  1.00 13.880          C  
ATOM   6511  O   ARG A 420     -24.967 -31.442  15.529  1.00 14.100          O  
ATOM   6512  CB  ARG A 420     -22.795 -32.508  13.408  1.00 20.540          C  
ATOM   6513  CG  ARG A 420     -22.464 -33.670  12.464  1.00 20.540          C  
ATOM   6514  CD  ARG A 420     -23.234 -34.921  12.798  1.00 20.540          C  
ATOM   6515  NE  ARG A 420     -22.757 -36.060  12.028  1.00 20.540          N  
ATOM   6516  CZ  ARG A 420     -23.325 -37.291  12.006  1.00 20.540          C  
ATOM   6517  NH1 ARG A 420     -24.413 -37.563  12.710  1.00 20.540          N  
ATOM   6518  NH2 ARG A 420     -22.773 -38.240  11.261  1.00 20.540          N  
ATOM   6519  H   ARG A 420     -23.660 -30.983  11.534  1.00 17.340          H  
ATOM   6520  HA  ARG A 420     -24.883 -32.833  13.434  1.00 17.710          H  
ATOM   6521 1HB  ARG A 420     -22.126 -31.693  13.151  1.00 24.650          H  
ATOM   6522 2HB  ARG A 420     -22.582 -32.830  14.425  1.00 24.650          H  
ATOM   6523 1HG  ARG A 420     -22.724 -33.381  11.447  1.00 24.650          H  
ATOM   6524 2HG  ARG A 420     -21.397 -33.893  12.515  1.00 24.650          H  
ATOM   6525 1HD  ARG A 420     -23.131 -35.150  13.859  1.00 24.650          H  
ATOM   6526 2HD  ARG A 420     -24.287 -34.783  12.556  1.00 24.650          H  
ATOM   6527  HE  ARG A 420     -21.929 -35.921  11.466  1.00 24.650          H  
ATOM   6528 1HH1 ARG A 420     -24.880 -36.847  13.291  1.00 24.650          H  
ATOM   6529 2HH1 ARG A 420     -24.820 -38.483  12.675  1.00 24.650          H  
ATOM   6530 1HH2 ARG A 420     -21.942 -38.040  10.721  1.00 24.650          H  
ATOM   6531 2HH2 ARG A 420     -23.180 -39.164  11.232  1.00 24.650          H  
ATOM   6532  N   PHE A 421     -24.259 -29.734  14.229  1.00 13.020          N  
ATOM   6533  CA  PHE A 421     -24.611 -28.748  15.241  1.00 12.200          C  
ATOM   6534  C   PHE A 421     -26.130 -28.732  15.409  1.00 11.950          C  
ATOM   6535  O   PHE A 421     -26.626 -28.604  16.536  1.00 12.000          O  
ATOM   6536  CB  PHE A 421     -24.093 -27.355  14.906  1.00 17.410          C  
ATOM   6537  CG  PHE A 421     -22.652 -27.169  15.226  1.00 17.410          C  
ATOM   6538  CD1 PHE A 421     -21.689 -27.194  14.238  1.00 17.410          C  
ATOM   6539  CD2 PHE A 421     -22.259 -26.964  16.544  1.00 17.410          C  
ATOM   6540  CE1 PHE A 421     -20.366 -27.016  14.556  1.00 17.410          C  
ATOM   6541  CE2 PHE A 421     -20.944 -26.789  16.859  1.00 17.410          C  
ATOM   6542  CZ  PHE A 421     -19.991 -26.816  15.860  1.00 17.410          C  
ATOM   6543  H   PHE A 421     -23.797 -29.468  13.351  1.00 15.620          H  
ATOM   6544  HA  PHE A 421     -24.165 -29.053  16.186  1.00 14.640          H  
ATOM   6545 1HB  PHE A 421     -24.238 -27.162  13.843  1.00 20.890          H  
ATOM   6546 2HB  PHE A 421     -24.666 -26.609  15.453  1.00 20.890          H  
ATOM   6547  HD1 PHE A 421     -21.986 -27.356  13.202  1.00 20.890          H  
ATOM   6548  HD2 PHE A 421     -23.016 -26.941  17.333  1.00 20.890          H  
ATOM   6549  HE1 PHE A 421     -19.607 -27.040  13.773  1.00 20.890          H  
ATOM   6550  HE2 PHE A 421     -20.657 -26.631  17.889  1.00 20.890          H  
ATOM   6551  HZ  PHE A 421     -18.936 -26.685  16.094  1.00 20.890          H  
ATOM   6552  N   LEU A 422     -26.874 -28.869  14.296  1.00 11.870          N  
ATOM   6553  CA  LEU A 422     -28.326 -28.910  14.393  1.00 11.760          C  
ATOM   6554  C   LEU A 422     -28.746 -30.111  15.223  1.00 12.710          C  
ATOM   6555  O   LEU A 422     -29.660 -29.992  16.032  1.00 12.780          O  
ATOM   6556  CB  LEU A 422     -29.010 -29.040  13.025  1.00 16.510          C  
ATOM   6557  CG  LEU A 422     -28.935 -27.864  12.039  1.00 16.510          C  
ATOM   6558  CD1 LEU A 422     -29.546 -28.327  10.726  1.00 16.510          C  
ATOM   6559  CD2 LEU A 422     -29.673 -26.655  12.581  1.00 16.510          C  
ATOM   6560  H   LEU A 422     -26.408 -28.897  13.383  1.00 14.240          H  
ATOM   6561  HA  LEU A 422     -28.668 -28.012  14.902  1.00 14.110          H  
ATOM   6562 1HB  LEU A 422     -28.581 -29.900  12.523  1.00 19.810          H  
ATOM   6563 2HB  LEU A 422     -30.062 -29.254  13.195  1.00 19.810          H  
ATOM   6564  HG  LEU A 422     -27.896 -27.598  11.860  1.00 19.810          H  
ATOM   6565 1HD1 LEU A 422     -29.506 -27.541  10.001  1.00 19.810          H  
ATOM   6566 2HD1 LEU A 422     -29.005 -29.185  10.350  1.00 19.810          H  
ATOM   6567 3HD1 LEU A 422     -30.585 -28.605  10.889  1.00 19.810          H  
ATOM   6568 1HD2 LEU A 422     -29.614 -25.846  11.861  1.00 19.810          H  
ATOM   6569 2HD2 LEU A 422     -30.716 -26.915  12.750  1.00 19.810          H  
ATOM   6570 3HD2 LEU A 422     -29.222 -26.329  13.512  1.00 19.810          H  
ATOM   6571  N   GLU A 423     -28.085 -31.264  15.046  1.00 13.590          N  
ATOM   6572  CA  GLU A 423     -28.437 -32.423  15.864  1.00 14.630          C  
ATOM   6573  C   GLU A 423     -28.140 -32.167  17.350  1.00 14.830          C  
ATOM   6574  O   GLU A 423     -28.973 -32.443  18.214  1.00 15.400          O  
ATOM   6575  CB  GLU A 423     -27.686 -33.680  15.413  1.00 20.070          C  
ATOM   6576  CG  GLU A 423     -28.110 -34.221  14.059  1.00 20.070          C  
ATOM   6577  CD  GLU A 423     -27.356 -35.468  13.647  1.00 20.070          C  
ATOM   6578  OE1 GLU A 423     -26.323 -35.744  14.230  1.00 20.070          O  
ATOM   6579  OE2 GLU A 423     -27.828 -36.151  12.768  1.00 20.070          O  
ATOM   6580  H   GLU A 423     -27.389 -31.341  14.296  1.00 16.310          H  
ATOM   6581  HA  GLU A 423     -29.506 -32.609  15.755  1.00 17.560          H  
ATOM   6582 1HB  GLU A 423     -26.620 -33.471  15.370  1.00 24.080          H  
ATOM   6583 2HB  GLU A 423     -27.837 -34.468  16.149  1.00 24.080          H  
ATOM   6584 1HG  GLU A 423     -29.169 -34.412  14.065  1.00 24.080          H  
ATOM   6585 2HG  GLU A 423     -27.931 -33.451  13.321  1.00 24.080          H  
ATOM   6586  N   LEU A 424     -27.019 -31.514  17.675  1.00 14.480          N  
ATOM   6587  CA  LEU A 424     -26.760 -31.251  19.094  1.00 14.760          C  
ATOM   6588  C   LEU A 424     -27.851 -30.366  19.714  1.00 14.190          C  
ATOM   6589  O   LEU A 424     -28.240 -30.573  20.867  1.00 14.760          O  
ATOM   6590  CB  LEU A 424     -25.397 -30.553  19.317  1.00 20.550          C  
ATOM   6591  CG  LEU A 424     -24.086 -31.374  19.065  1.00 20.550          C  
ATOM   6592  CD1 LEU A 424     -22.885 -30.441  19.188  1.00 20.550          C  
ATOM   6593  CD2 LEU A 424     -23.949 -32.504  20.091  1.00 20.550          C  
ATOM   6594  H   LEU A 424     -26.329 -31.297  16.948  1.00 17.380          H  
ATOM   6595  HA  LEU A 424     -26.771 -32.199  19.621  1.00 17.710          H  
ATOM   6596 1HB  LEU A 424     -25.363 -29.687  18.654  1.00 24.660          H  
ATOM   6597 2HB  LEU A 424     -25.368 -30.190  20.342  1.00 24.660          H  
ATOM   6598  HG  LEU A 424     -24.105 -31.790  18.055  1.00 24.660          H  
ATOM   6599 1HD1 LEU A 424     -21.985 -31.001  19.020  1.00 24.660          H  
ATOM   6600 2HD1 LEU A 424     -22.958 -29.631  18.457  1.00 24.660          H  
ATOM   6601 3HD1 LEU A 424     -22.866 -30.040  20.185  1.00 24.660          H  
ATOM   6602 1HD2 LEU A 424     -23.027 -33.052  19.903  1.00 24.660          H  
ATOM   6603 2HD2 LEU A 424     -23.920 -32.082  21.098  1.00 24.660          H  
ATOM   6604 3HD2 LEU A 424     -24.789 -33.187  20.010  1.00 24.660          H  
ATOM   6605  N   LYS A 425     -28.346 -29.391  18.944  1.00 13.180          N  
ATOM   6606  CA  LYS A 425     -29.380 -28.465  19.405  1.00 12.690          C  
ATOM   6607  C   LYS A 425     -30.815 -29.025  19.394  1.00 13.160          C  
ATOM   6608  O   LYS A 425     -31.587 -28.765  20.321  1.00 13.490          O  
ATOM   6609  CB  LYS A 425     -29.329 -27.181  18.573  1.00 17.960          C  
ATOM   6610  CG  LYS A 425     -30.312 -26.088  19.012  1.00 17.960          C  
ATOM   6611  CD  LYS A 425     -30.054 -24.781  18.262  1.00 17.960          C  
ATOM   6612  CE  LYS A 425     -31.021 -23.686  18.697  1.00 17.960          C  
ATOM   6613  NZ  LYS A 425     -30.748 -22.389  18.002  1.00 17.960          N  
ATOM   6614  H   LYS A 425     -27.922 -29.253  18.019  1.00 15.820          H  
ATOM   6615  HA  LYS A 425     -29.146 -28.204  20.436  1.00 15.230          H  
ATOM   6616 1HB  LYS A 425     -28.320 -26.774  18.599  1.00 21.550          H  
ATOM   6617 2HB  LYS A 425     -29.549 -27.430  17.531  1.00 21.550          H  
ATOM   6618 1HG  LYS A 425     -31.333 -26.417  18.804  1.00 21.550          H  
ATOM   6619 2HG  LYS A 425     -30.217 -25.920  20.084  1.00 21.550          H  
ATOM   6620 1HD  LYS A 425     -29.034 -24.451  18.455  1.00 21.550          H  
ATOM   6621 2HD  LYS A 425     -30.162 -24.950  17.195  1.00 21.550          H  
ATOM   6622 1HE  LYS A 425     -32.038 -24.000  18.473  1.00 21.550          H  
ATOM   6623 2HE  LYS A 425     -30.928 -23.536  19.772  1.00 21.550          H  
ATOM   6624 1HZ  LYS A 425     -31.408 -21.691  18.318  1.00 21.550          H  
ATOM   6625 2HZ  LYS A 425     -29.808 -22.080  18.215  1.00 21.550          H  
ATOM   6626 3HZ  LYS A 425     -30.842 -22.510  17.004  1.00 21.550          H  
ATOM   6627  N   PHE A 426     -31.192 -29.751  18.337  1.00 13.360          N  
ATOM   6628  CA  PHE A 426     -32.562 -30.233  18.173  1.00 13.910          C  
ATOM   6629  C   PHE A 426     -32.770 -31.750  18.326  1.00 15.130          C  
ATOM   6630  O   PHE A 426     -33.913 -32.211  18.397  1.00 15.800          O  
ATOM   6631  CB  PHE A 426     -33.062 -29.823  16.791  1.00 19.250          C  
ATOM   6632  CG  PHE A 426     -33.074 -28.334  16.566  1.00 19.250          C  
ATOM   6633  CD1 PHE A 426     -32.112 -27.738  15.759  1.00 19.250          C  
ATOM   6634  CD2 PHE A 426     -34.035 -27.528  17.155  1.00 19.250          C  
ATOM   6635  CE1 PHE A 426     -32.117 -26.384  15.546  1.00 19.250          C  
ATOM   6636  CE2 PHE A 426     -34.037 -26.169  16.940  1.00 19.250          C  
ATOM   6637  CZ  PHE A 426     -33.078 -25.598  16.132  1.00 19.250          C  
ATOM   6638  H   PHE A 426     -30.524 -29.930  17.593  1.00 16.030          H  
ATOM   6639  HA  PHE A 426     -33.175 -29.740  18.925  1.00 16.690          H  
ATOM   6640 1HB  PHE A 426     -32.417 -30.279  16.036  1.00 23.100          H  
ATOM   6641 2HB  PHE A 426     -34.067 -30.206  16.637  1.00 23.100          H  
ATOM   6642  HD1 PHE A 426     -31.350 -28.356  15.294  1.00 23.100          H  
ATOM   6643  HD2 PHE A 426     -34.795 -27.981  17.793  1.00 23.100          H  
ATOM   6644  HE1 PHE A 426     -31.360 -25.930  14.912  1.00 23.100          H  
ATOM   6645  HE2 PHE A 426     -34.799 -25.545  17.406  1.00 23.100          H  
ATOM   6646  HZ  PHE A 426     -33.084 -24.525  15.959  1.00 23.100          H  
ATOM   6647  N   GLY A 427     -31.690 -32.527  18.366  1.00 15.540          N  
ATOM   6648  CA  GLY A 427     -31.730 -33.972  18.453  1.00 16.760          C  
ATOM   6649  C   GLY A 427     -31.546 -34.623  17.071  1.00 17.210          C  
ATOM   6650  O   GLY A 427     -31.966 -34.064  16.058  1.00 16.930          O  
ATOM   6651  H   GLY A 427     -30.754 -32.139  18.324  1.00 18.650          H  
ATOM   6652 1HA  GLY A 427     -30.951 -34.271  19.145  1.00 20.110          H  
ATOM   6653 2HA  GLY A 427     -32.681 -34.281  18.886  1.00 20.110          H  
ATOM   6654  N   PRO A 428     -30.933 -35.825  17.001  1.00 18.030          N  
ATOM   6655  CA  PRO A 428     -30.688 -36.622  15.805  1.00 18.640          C  
ATOM   6656  C   PRO A 428     -31.868 -37.507  15.393  1.00 18.840          C  
ATOM   6657  O   PRO A 428     -31.727 -38.366  14.525  1.00 19.050          O  
ATOM   6658  CB  PRO A 428     -29.503 -37.485  16.240  1.00 27.960          C  
ATOM   6659  CG  PRO A 428     -29.753 -37.732  17.713  1.00 27.960          C  
ATOM   6660  CD  PRO A 428     -30.341 -36.426  18.230  1.00 27.960          C  
ATOM   6661  HA  PRO A 428     -30.412 -35.962  14.978  1.00 22.370          H  
ATOM   6662 1HB  PRO A 428     -29.475 -38.409  15.645  1.00 33.550          H  
ATOM   6663 2HB  PRO A 428     -28.559 -36.953  16.040  1.00 33.550          H  
ATOM   6664 1HG  PRO A 428     -30.431 -38.592  17.844  1.00 33.550          H  
ATOM   6665 2HG  PRO A 428     -28.807 -37.999  18.210  1.00 33.550          H  
ATOM   6666 1HD  PRO A 428     -31.108 -36.624  18.994  1.00 33.550          H  
ATOM   6667 2HD  PRO A 428     -29.506 -35.805  18.609  1.00 33.550          H  
ATOM   6668  N   GLY A 429     -32.999 -37.372  16.078  1.00 18.890          N  
ATOM   6669  CA  GLY A 429     -34.132 -38.243  15.830  1.00 19.280          C  
ATOM   6670  C   GLY A 429     -35.038 -37.728  14.724  1.00 18.690          C  
ATOM   6671  O   GLY A 429     -34.707 -36.790  13.995  1.00 18.410          O  
ATOM   6672  H   GLY A 429     -33.103 -36.657  16.780  1.00 22.670          H  
ATOM   6673 1HA  GLY A 429     -33.770 -39.237  15.570  1.00 23.140          H  
ATOM   6674 2HA  GLY A 429     -34.709 -38.349  16.748  1.00 23.140          H  
ATOM   6675  N   VAL A 430     -36.183 -38.381  14.595  1.00 18.590          N  
ATOM   6676  CA  VAL A 430     -37.184 -38.048  13.600  1.00 18.140          C  
ATOM   6677  C   VAL A 430     -38.116 -36.988  14.166  1.00 18.710          C  
ATOM   6678  O   VAL A 430     -38.628 -37.146  15.272  1.00 18.870          O  
ATOM   6679  CB  VAL A 430     -37.948 -39.328  13.190  1.00 25.580          C  
ATOM   6680  CG1 VAL A 430     -39.087 -39.019  12.210  1.00 25.580          C  
ATOM   6681  CG2 VAL A 430     -36.951 -40.295  12.552  1.00 25.580          C  
ATOM   6682  H   VAL A 430     -36.369 -39.137  15.239  1.00 22.310          H  
ATOM   6683  HA  VAL A 430     -36.682 -37.641  12.721  1.00 21.770          H  
ATOM   6684  HB  VAL A 430     -38.389 -39.786  14.075  1.00 30.690          H  
ATOM   6685 1HG1 VAL A 430     -39.596 -39.945  11.943  1.00 30.690          H  
ATOM   6686 2HG1 VAL A 430     -39.802 -38.362  12.676  1.00 30.690          H  
ATOM   6687 3HG1 VAL A 430     -38.690 -38.556  11.306  1.00 30.690          H  
ATOM   6688 1HG2 VAL A 430     -37.464 -41.215  12.269  1.00 30.690          H  
ATOM   6689 2HG2 VAL A 430     -36.516 -39.835  11.665  1.00 30.690          H  
ATOM   6690 3HG2 VAL A 430     -36.157 -40.530  13.259  1.00 30.690          H  
ATOM   6691  N   ILE A 431     -38.332 -35.912  13.407  1.00 19.110          N  
ATOM   6692  CA  ILE A 431     -39.187 -34.817  13.859  1.00 19.730          C  
ATOM   6693  C   ILE A 431     -40.453 -34.700  13.014  1.00 20.240          C  
ATOM   6694  O   ILE A 431     -41.064 -33.638  12.907  1.00 20.400          O  
ATOM   6695  CB  ILE A 431     -38.419 -33.482  13.880  1.00 27.370          C  
ATOM   6696  CG1 ILE A 431     -37.894 -33.119  12.466  1.00 27.370          C  
ATOM   6697  CG2 ILE A 431     -37.264 -33.618  14.891  1.00 27.370          C  
ATOM   6698  CD1 ILE A 431     -37.382 -31.691  12.342  1.00 27.370          C  
ATOM   6699  H   ILE A 431     -37.875 -35.858  12.507  1.00 22.930          H  
ATOM   6700  HA  ILE A 431     -39.499 -35.032  14.880  1.00 23.680          H  
ATOM   6701  HB  ILE A 431     -39.077 -32.686  14.195  1.00 32.850          H  
ATOM   6702 1HG1 ILE A 431     -37.085 -33.795  12.202  1.00 32.850          H  
ATOM   6703 2HG1 ILE A 431     -38.703 -33.239  11.744  1.00 32.850          H  
ATOM   6704 1HG2 ILE A 431     -36.706 -32.693  14.963  1.00 32.850          H  
ATOM   6705 2HG2 ILE A 431     -37.671 -33.861  15.870  1.00 32.850          H  
ATOM   6706 3HG2 ILE A 431     -36.586 -34.419  14.580  1.00 32.850          H  
ATOM   6707 1HD1 ILE A 431     -37.045 -31.516  11.321  1.00 32.850          H  
ATOM   6708 2HD1 ILE A 431     -38.197 -30.995  12.579  1.00 32.850          H  
ATOM   6709 3HD1 ILE A 431     -36.556 -31.520  13.019  1.00 32.850          H  
ATOM   6710  N   GLU A 432     -40.814 -35.792  12.374  1.00 20.590          N  
ATOM   6711  CA  GLU A 432     -42.037 -35.878  11.603  1.00 21.100          C  
ATOM   6712  C   GLU A 432     -43.102 -36.603  12.403  1.00 21.130          C  
ATOM   6713  O   GLU A 432     -42.899 -37.744  12.811  1.00 21.420          O  
ATOM   6714  CB  GLU A 432     -41.800 -36.622  10.289  1.00 29.340          C  
ATOM   6715  CG  GLU A 432     -43.041 -36.758   9.414  1.00 29.340          C  
ATOM   6716  CD  GLU A 432     -42.778 -37.476   8.129  1.00 29.340          C  
ATOM   6717  OE1 GLU A 432     -41.646 -37.806   7.867  1.00 29.340          O  
ATOM   6718  OE2 GLU A 432     -43.715 -37.700   7.405  1.00 29.340          O  
ATOM   6719  H   GLU A 432     -40.237 -36.612  12.478  1.00 24.710          H  
ATOM   6720  HA  GLU A 432     -42.395 -34.872  11.386  1.00 25.320          H  
ATOM   6721 1HB  GLU A 432     -41.034 -36.106   9.714  1.00 35.200          H  
ATOM   6722 2HB  GLU A 432     -41.432 -37.626  10.501  1.00 35.200          H  
ATOM   6723 1HG  GLU A 432     -43.809 -37.311   9.963  1.00 35.200          H  
ATOM   6724 2HG  GLU A 432     -43.432 -35.766   9.201  1.00 35.200          H  
ATOM   6725  N   ASN A 433     -44.236 -35.952  12.637  1.00 20.920          N  
ATOM   6726  CA  ASN A 433     -45.323 -36.587  13.366  1.00 20.970          C  
ATOM   6727  C   ASN A 433     -46.270 -37.233  12.341  1.00 21.280          C  
ATOM   6728  O   ASN A 433     -46.927 -36.512  11.592  1.00 21.480          O  
ATOM   6729  CB  ASN A 433     -46.059 -35.628  14.282  1.00 29.340          C  
ATOM   6730  CG  ASN A 433     -47.141 -36.350  15.149  1.00 29.340          C  
ATOM   6731  OD1 ASN A 433     -47.942 -37.213  14.694  1.00 29.340          O  
ATOM   6732  ND2 ASN A 433     -47.158 -36.008  16.421  1.00 29.340          N  
ATOM   6733  H   ASN A 433     -44.341 -35.005  12.295  1.00 25.100          H  
ATOM   6734  HA  ASN A 433     -44.882 -37.336  14.007  1.00 25.160          H  
ATOM   6735 1HB  ASN A 433     -45.346 -35.140  14.946  1.00 35.210          H  
ATOM   6736 2HB  ASN A 433     -46.534 -34.852  13.690  1.00 35.210          H  
ATOM   6737 1HD2 ASN A 433     -47.816 -36.425  17.053  1.00 35.210          H  
ATOM   6738 2HD2 ASN A 433     -46.519 -35.326  16.764  1.00 35.210          H  
ATOM   6739  N   PRO A 434     -46.361 -38.574  12.262  1.00 21.420          N  
ATOM   6740  CA  PRO A 434     -47.110 -39.328  11.267  1.00 21.780          C  
ATOM   6741  C   PRO A 434     -48.634 -39.184  11.338  1.00 22.150          C  
ATOM   6742  O   PRO A 434     -49.330 -39.682  10.453  1.00 21.940          O  
ATOM   6743  CB  PRO A 434     -46.693 -40.778  11.560  1.00 32.670          C  
ATOM   6744  CG  PRO A 434     -46.323 -40.792  13.022  1.00 32.670          C  
ATOM   6745  CD  PRO A 434     -45.706 -39.438  13.286  1.00 32.670          C  
ATOM   6746  HA  PRO A 434     -46.754 -39.027  10.270  1.00 26.140          H  
ATOM   6747 1HB  PRO A 434     -47.526 -41.459  11.324  1.00 39.200          H  
ATOM   6748 2HB  PRO A 434     -45.854 -41.060  10.908  1.00 39.200          H  
ATOM   6749 1HG  PRO A 434     -47.215 -40.982  13.639  1.00 39.200          H  
ATOM   6750 2HG  PRO A 434     -45.620 -41.616  13.222  1.00 39.200          H  
ATOM   6751 1HD  PRO A 434     -45.991 -39.145  14.307  1.00 39.200          H  
ATOM   6752 2HD  PRO A 434     -44.616 -39.476  13.138  1.00 39.200          H  
ATOM   6753  N   GLN A 435     -49.171 -38.610  12.422  1.00 22.790          N  
ATOM   6754  CA  GLN A 435     -50.626 -38.526  12.551  1.00 23.340          C  
ATOM   6755  C   GLN A 435     -51.188 -37.148  12.912  1.00 22.860          C  
ATOM   6756  O   GLN A 435     -52.260 -36.778  12.428  1.00 22.890          O  
ATOM   6757  CB  GLN A 435     -51.116 -39.535  13.587  1.00 32.460          C  
ATOM   6758  CG  GLN A 435     -50.910 -40.985  13.213  1.00 32.460          C  
ATOM   6759  CD  GLN A 435     -51.427 -41.919  14.280  1.00 32.460          C  
ATOM   6760  OE1 GLN A 435     -51.427 -41.576  15.465  1.00 32.460          O  
ATOM   6761  NE2 GLN A 435     -51.868 -43.101  13.873  1.00 32.460          N  
ATOM   6762  H   GLN A 435     -48.583 -38.182  13.135  1.00 27.350          H  
ATOM   6763  HA  GLN A 435     -51.061 -38.794  11.591  1.00 28.010          H  
ATOM   6764 1HB  GLN A 435     -50.583 -39.368  14.517  1.00 38.950          H  
ATOM   6765 2HB  GLN A 435     -52.178 -39.377  13.779  1.00 38.950          H  
ATOM   6766 1HG  GLN A 435     -51.434 -41.188  12.280  1.00 38.950          H  
ATOM   6767 2HG  GLN A 435     -49.847 -41.170  13.089  1.00 38.950          H  
ATOM   6768 1HE2 GLN A 435     -52.221 -43.763  14.538  1.00 38.950          H  
ATOM   6769 2HE2 GLN A 435     -51.849 -43.336  12.900  1.00 38.950          H  
ATOM   6770  N   TYR A 436     -50.514 -36.403  13.784  1.00 22.500          N  
ATOM   6771  CA  TYR A 436     -51.083 -35.154  14.259  1.00 22.110          C  
ATOM   6772  C   TYR A 436     -50.124 -33.992  14.014  1.00 21.110          C  
ATOM   6773  O   TYR A 436     -48.917 -34.204  13.996  1.00 20.550          O  
ATOM   6774  CB  TYR A 436     -51.365 -35.266  15.754  1.00 31.110          C  
ATOM   6775  CG  TYR A 436     -52.282 -36.402  16.079  1.00 31.110          C  
ATOM   6776  CD1 TYR A 436     -51.736 -37.606  16.478  1.00 31.110          C  
ATOM   6777  CD2 TYR A 436     -53.651 -36.271  15.945  1.00 31.110          C  
ATOM   6778  CE1 TYR A 436     -52.548 -38.677  16.753  1.00 31.110          C  
ATOM   6779  CE2 TYR A 436     -54.469 -37.352  16.219  1.00 31.110          C  
ATOM   6780  CZ  TYR A 436     -53.914 -38.553  16.622  1.00 31.110          C  
ATOM   6781  OH  TYR A 436     -54.719 -39.635  16.893  1.00 31.110          O  
ATOM   6782  H   TYR A 436     -49.624 -36.723  14.149  1.00 27.000          H  
ATOM   6783  HA  TYR A 436     -52.017 -34.996  13.740  1.00 26.530          H  
ATOM   6784 1HB  TYR A 436     -50.427 -35.413  16.290  1.00 37.330          H  
ATOM   6785 2HB  TYR A 436     -51.811 -34.341  16.120  1.00 37.330          H  
ATOM   6786  HD1 TYR A 436     -50.656 -37.708  16.572  1.00 37.330          H  
ATOM   6787  HD2 TYR A 436     -54.085 -35.326  15.619  1.00 37.330          H  
ATOM   6788  HE1 TYR A 436     -52.109 -39.625  17.067  1.00 37.330          H  
ATOM   6789  HE2 TYR A 436     -55.549 -37.260  16.113  1.00 37.330          H  
ATOM   6790  HH  TYR A 436     -54.169 -40.386  17.150  1.00 37.330          H  
ATOM   6791  N   PRO A 437     -50.606 -32.759  13.795  1.00 20.960          N  
ATOM   6792  CA  PRO A 437     -49.785 -31.567  13.753  1.00 20.220          C  
ATOM   6793  C   PRO A 437     -49.035 -31.458  15.066  1.00 20.100          C  
ATOM   6794  O   PRO A 437     -49.634 -31.673  16.123  1.00 20.820          O  
ATOM   6795  CB  PRO A 437     -50.819 -30.447  13.593  1.00 30.330          C  
ATOM   6796  CG  PRO A 437     -52.015 -31.120  12.942  1.00 30.330          C  
ATOM   6797  CD  PRO A 437     -52.039 -32.525  13.519  1.00 30.330          C  
ATOM   6798  HA  PRO A 437     -49.093 -31.625  12.893  1.00 24.260          H  
ATOM   6799 1HB  PRO A 437     -51.054 -30.014  14.581  1.00 36.400          H  
ATOM   6800 2HB  PRO A 437     -50.402 -29.634  12.982  1.00 36.400          H  
ATOM   6801 1HG  PRO A 437     -52.935 -30.557  13.169  1.00 36.400          H  
ATOM   6802 2HG  PRO A 437     -51.904 -31.113  11.847  1.00 36.400          H  
ATOM   6803 1HD  PRO A 437     -52.637 -32.577  14.443  1.00 36.400          H  
ATOM   6804 2HD  PRO A 437     -52.414 -33.189  12.727  1.00 36.400          H  
ATOM   6805  N   ASN A 438     -47.774 -31.056  15.031  1.00 19.290          N  
ATOM   6806  CA  ASN A 438     -47.022 -30.914  16.271  1.00 19.100          C  
ATOM   6807  C   ASN A 438     -46.031 -29.753  16.180  1.00 18.620          C  
ATOM   6808  O   ASN A 438     -44.878 -29.992  15.823  1.00 18.080          O  
ATOM   6809  CB  ASN A 438     -46.313 -32.210  16.623  1.00 26.820          C  
ATOM   6810  CG  ASN A 438     -45.642 -32.162  17.989  1.00 26.820          C  
ATOM   6811  OD1 ASN A 438     -45.637 -31.111  18.651  1.00 26.820          O  
ATOM   6812  ND2 ASN A 438     -45.102 -33.275  18.427  1.00 26.820          N  
ATOM   6813  H   ASN A 438     -47.330 -30.878  14.141  1.00 23.150          H  
ATOM   6814  HA  ASN A 438     -47.722 -30.728  17.082  1.00 22.920          H  
ATOM   6815 1HB  ASN A 438     -47.036 -33.028  16.610  1.00 32.180          H  
ATOM   6816 2HB  ASN A 438     -45.568 -32.424  15.867  1.00 32.180          H  
ATOM   6817 1HD2 ASN A 438     -44.654 -33.297  19.326  1.00 32.180          H  
ATOM   6818 2HD2 ASN A 438     -45.142 -34.100  17.875  1.00 32.180          H  
ATOM   6819  N   PRO A 439     -46.454 -28.508  16.502  1.00 18.930          N  
ATOM   6820  CA  PRO A 439     -45.697 -27.262  16.397  1.00 18.670          C  
ATOM   6821  C   PRO A 439     -44.304 -27.360  17.003  1.00 17.910          C  
ATOM   6822  O   PRO A 439     -43.363 -26.768  16.495  1.00 17.240          O  
ATOM   6823  CB  PRO A 439     -46.583 -26.277  17.167  1.00 28.010          C  
ATOM   6824  CG  PRO A 439     -47.980 -26.811  16.969  1.00 28.010          C  
ATOM   6825  CD  PRO A 439     -47.830 -28.313  17.026  1.00 28.010          C  
ATOM   6826  HA  PRO A 439     -45.635 -26.971  15.346  1.00 22.400          H  
ATOM   6827 1HB  PRO A 439     -46.273 -26.229  18.226  1.00 33.610          H  
ATOM   6828 2HB  PRO A 439     -46.469 -25.267  16.756  1.00 33.610          H  
ATOM   6829 1HG  PRO A 439     -48.658 -26.413  17.746  1.00 33.610          H  
ATOM   6830 2HG  PRO A 439     -48.374 -26.463  16.002  1.00 33.610          H  
ATOM   6831 1HD  PRO A 439     -47.912 -28.671  18.066  1.00 33.610          H  
ATOM   6832 2HD  PRO A 439     -48.590 -28.766  16.361  1.00 33.610          H  
ATOM   6833  N   ALA A 440     -44.155 -28.150  18.060  1.00 18.140          N  
ATOM   6834  CA  ALA A 440     -42.870 -28.353  18.717  1.00 17.630          C  
ATOM   6835  C   ALA A 440     -41.759 -28.741  17.739  1.00 17.350          C  
ATOM   6836  O   ALA A 440     -40.579 -28.495  17.989  1.00 16.930          O  
ATOM   6837  CB  ALA A 440     -42.985 -29.436  19.769  1.00 24.890          C  
ATOM   6838  H   ALA A 440     -44.954 -28.614  18.475  1.00 21.770          H  
ATOM   6839  HA  ALA A 440     -42.589 -27.410  19.192  1.00 21.160          H  
ATOM   6840 1HB  ALA A 440     -42.028 -29.551  20.271  1.00 29.860          H  
ATOM   6841 2HB  ALA A 440     -43.750 -29.166  20.491  1.00 29.860          H  
ATOM   6842 3HB  ALA A 440     -43.254 -30.375  19.288  1.00 29.860          H  
ATOM   6843  N   LEU A 441     -42.140 -29.460  16.687  1.00 17.720          N  
ATOM   6844  CA  LEU A 441     -41.229 -30.011  15.707  1.00 17.670          C  
ATOM   6845  C   LEU A 441     -41.075 -29.141  14.457  1.00 17.440          C  
ATOM   6846  O   LEU A 441     -40.392 -29.525  13.503  1.00 17.530          O  
ATOM   6847  CB  LEU A 441     -41.778 -31.383  15.315  1.00 24.760          C  
ATOM   6848  CG  LEU A 441     -41.965 -32.406  16.485  1.00 24.760          C  
ATOM   6849  CD1 LEU A 441     -42.591 -33.680  15.931  1.00 24.760          C  
ATOM   6850  CD2 LEU A 441     -40.642 -32.706  17.171  1.00 24.760          C  
ATOM   6851  H   LEU A 441     -43.140 -29.592  16.516  1.00 21.260          H  
ATOM   6852  HA  LEU A 441     -40.247 -30.106  16.159  1.00 21.200          H  
ATOM   6853 1HB  LEU A 441     -42.757 -31.229  14.857  1.00 29.710          H  
ATOM   6854 2HB  LEU A 441     -41.129 -31.816  14.577  1.00 29.710          H  
ATOM   6855  HG  LEU A 441     -42.656 -31.988  17.213  1.00 29.710          H  
ATOM   6856 1HD1 LEU A 441     -42.755 -34.387  16.738  1.00 29.710          H  
ATOM   6857 2HD1 LEU A 441     -43.534 -33.442  15.458  1.00 29.710          H  
ATOM   6858 3HD1 LEU A 441     -41.942 -34.118  15.213  1.00 29.710          H  
ATOM   6859 1HD2 LEU A 441     -40.806 -33.416  17.978  1.00 29.710          H  
ATOM   6860 2HD2 LEU A 441     -39.953 -33.128  16.458  1.00 29.710          H  
ATOM   6861 3HD2 LEU A 441     -40.219 -31.796  17.587  1.00 29.710          H  
ATOM   6862  N   LEU A 442     -41.715 -27.974  14.433  1.00 17.250          N  
ATOM   6863  CA  LEU A 442     -41.643 -27.140  13.243  1.00 17.160          C  
ATOM   6864  C   LEU A 442     -40.637 -26.001  13.365  1.00 16.990          C  
ATOM   6865  O   LEU A 442     -40.556 -25.298  14.371  1.00 17.040          O  
ATOM   6866  CB  LEU A 442     -43.024 -26.546  12.929  1.00 24.060          C  
ATOM   6867  CG  LEU A 442     -44.195 -27.545  12.735  1.00 24.060          C  
ATOM   6868  CD1 LEU A 442     -45.462 -26.740  12.471  1.00 24.060          C  
ATOM   6869  CD2 LEU A 442     -43.910 -28.521  11.604  1.00 24.060          C  
ATOM   6870  H   LEU A 442     -42.254 -27.668  15.248  1.00 20.700          H  
ATOM   6871  HA  LEU A 442     -41.323 -27.758  12.408  1.00 20.590          H  
ATOM   6872 1HB  LEU A 442     -43.303 -25.899  13.753  1.00 28.870          H  
ATOM   6873 2HB  LEU A 442     -42.950 -25.943  12.027  1.00 28.870          H  
ATOM   6874  HG  LEU A 442     -44.340 -28.111  13.660  1.00 28.870          H  
ATOM   6875 1HD1 LEU A 442     -46.306 -27.421  12.363  1.00 28.870          H  
ATOM   6876 2HD1 LEU A 442     -45.653 -26.058  13.292  1.00 28.870          H  
ATOM   6877 3HD1 LEU A 442     -45.341 -26.165  11.555  1.00 28.870          H  
ATOM   6878 1HD2 LEU A 442     -44.754 -29.201  11.500  1.00 28.870          H  
ATOM   6879 2HD2 LEU A 442     -43.769 -27.974  10.672  1.00 28.870          H  
ATOM   6880 3HD2 LEU A 442     -43.016 -29.103  11.825  1.00 28.870          H  
ATOM   6881  N   SER A 443     -39.972 -25.717  12.250  1.00 16.920          N  
ATOM   6882  CA  SER A 443     -38.997 -24.632  12.125  1.00 16.870          C  
ATOM   6883  C   SER A 443     -39.670 -23.267  12.071  1.00 16.980          C  
ATOM   6884  O   SER A 443     -39.021 -22.222  12.135  1.00 16.680          O  
ATOM   6885  CB  SER A 443     -38.164 -24.845  10.879  1.00 23.640          C  
ATOM   6886  OG  SER A 443     -38.955 -24.727   9.728  1.00 23.640          O  
ATOM   6887  H   SER A 443     -40.094 -26.323  11.447  1.00 20.300          H  
ATOM   6888  HA  SER A 443     -38.343 -24.657  12.997  1.00 20.240          H  
ATOM   6889 1HB  SER A 443     -37.361 -24.108  10.850  1.00 28.370          H  
ATOM   6890 2HB  SER A 443     -37.705 -25.832  10.912  1.00 28.370          H  
ATOM   6891  HG  SER A 443     -38.361 -24.871   8.983  1.00 28.370          H  
ATOM   6892  N   LEU A 444     -40.987 -23.296  11.955  1.00 17.550          N  
ATOM   6893  CA  LEU A 444     -41.824 -22.121  11.861  1.00 17.850          C  
ATOM   6894  C   LEU A 444     -42.172 -21.548  13.232  1.00 17.850          C  
ATOM   6895  O   LEU A 444     -42.787 -20.483  13.321  1.00 18.230          O  
ATOM   6896  CB  LEU A 444     -43.136 -22.506  11.164  1.00 24.870          C  
ATOM   6897  CG  LEU A 444     -43.036 -23.038   9.709  1.00 24.870          C  
ATOM   6898  CD1 LEU A 444     -44.419 -23.502   9.268  1.00 24.870          C  
ATOM   6899  CD2 LEU A 444     -42.507 -21.949   8.774  1.00 24.870          C  
ATOM   6900  H   LEU A 444     -41.413 -24.207  11.921  1.00 21.060          H  
ATOM   6901  HA  LEU A 444     -41.290 -21.355  11.305  1.00 21.420          H  
ATOM   6902 1HB  LEU A 444     -43.624 -23.273  11.765  1.00 29.840          H  
ATOM   6903 2HB  LEU A 444     -43.782 -21.628  11.149  1.00 29.840          H  
ATOM   6904  HG  LEU A 444     -42.361 -23.895   9.678  1.00 29.840          H  
ATOM   6905 1HD1 LEU A 444     -44.364 -23.892   8.252  1.00 29.840          H  
ATOM   6906 2HD1 LEU A 444     -44.773 -24.286   9.937  1.00 29.840          H  
ATOM   6907 3HD1 LEU A 444     -45.111 -22.661   9.296  1.00 29.840          H  
ATOM   6908 1HD2 LEU A 444     -42.452 -22.342   7.758  1.00 29.840          H  
ATOM   6909 2HD2 LEU A 444     -43.180 -21.091   8.793  1.00 29.840          H  
ATOM   6910 3HD2 LEU A 444     -41.513 -21.636   9.083  1.00 29.840          H  
ATOM   6911  N   THR A 445     -41.821 -22.246  14.311  1.00 17.530          N  
ATOM   6912  CA  THR A 445     -42.187 -21.743  15.630  1.00 17.650          C  
ATOM   6913  C   THR A 445     -41.128 -21.933  16.702  1.00 17.130          C  
ATOM   6914  O   THR A 445     -39.975 -22.258  16.420  1.00 16.770          O  
ATOM   6915  CB  THR A 445     -43.517 -22.349  16.094  1.00 24.660          C  
ATOM   6916  OG1 THR A 445     -43.942 -21.663  17.280  1.00 24.660          O  
ATOM   6917  CG2 THR A 445     -43.382 -23.828  16.352  1.00 24.660          C  
ATOM   6918  H   THR A 445     -41.306 -23.130  14.231  1.00 21.040          H  
ATOM   6919  HA  THR A 445     -42.347 -20.670  15.538  1.00 21.180          H  
ATOM   6920  HB  THR A 445     -44.264 -22.193  15.314  1.00 29.590          H  
ATOM   6921  HG1 THR A 445     -44.891 -21.817  17.405  1.00 29.590          H  
ATOM   6922 1HG2 THR A 445     -44.335 -24.222  16.664  1.00 29.590          H  
ATOM   6923 2HG2 THR A 445     -43.070 -24.320  15.439  1.00 29.590          H  
ATOM   6924 3HG2 THR A 445     -42.649 -24.032  17.124  1.00 29.590          H  
ATOM   6925  N   GLY A 446     -41.523 -21.675  17.948  1.00 17.200          N  
ATOM   6926  CA  GLY A 446     -40.629 -21.777  19.101  1.00 16.810          C  
ATOM   6927  C   GLY A 446     -39.820 -20.506  19.364  1.00 16.600          C  
ATOM   6928  O   GLY A 446     -38.913 -20.505  20.198  1.00 16.100          O  
ATOM   6929  H   GLY A 446     -42.502 -21.429  18.084  1.00 20.640          H  
ATOM   6930 1HA  GLY A 446     -41.218 -22.017  19.985  1.00 20.170          H  
ATOM   6931 2HA  GLY A 446     -39.946 -22.612  18.947  1.00 20.170          H  
ATOM   6932  N   SER A 447     -40.139 -19.429  18.650  1.00 17.120          N  
ATOM   6933  CA  SER A 447     -39.433 -18.162  18.788  1.00 17.110          C  
ATOM   6934  C   SER A 447     -40.312 -17.004  18.343  1.00 17.080          C  
ATOM   6935  O   SER A 447     -41.024 -17.101  17.338  1.00 17.110          O  
ATOM   6936  CB  SER A 447     -38.157 -18.172  17.977  1.00 23.960          C  
ATOM   6937  OG  SER A 447     -37.493 -16.943  18.087  1.00 23.960          O  
ATOM   6938  H   SER A 447     -40.903 -19.484  17.992  1.00 20.540          H  
ATOM   6939  HA  SER A 447     -39.181 -18.015  19.839  1.00 20.530          H  
ATOM   6940 1HB  SER A 447     -37.509 -18.974  18.330  1.00 28.750          H  
ATOM   6941 2HB  SER A 447     -38.391 -18.373  16.934  1.00 28.750          H  
ATOM   6942  HG  SER A 447     -36.699 -17.025  17.551  1.00 28.750          H  
ATOM   6943  N   GLY A 448     -40.266 -15.915  19.100  1.00 17.130          N  
ATOM   6944  CA  GLY A 448     -41.029 -14.715  18.793  1.00 17.300          C  
ATOM   6945  C   GLY A 448     -41.212 -13.874  20.049  1.00 17.250          C  
ATOM   6946  O   GLY A 448     -41.531 -12.688  19.968  1.00 17.230          O  
ATOM   6947  OXT GLY A 448     -40.849 -14.337  21.130  1.00 25.950          O  
ATOM   6948  H   GLY A 448     -39.662 -15.916  19.910  1.00 20.560          H  
ATOM   6949 1HA  GLY A 448     -40.509 -14.135  18.030  1.00 20.760          H  
ATOM   6950 2HA  GLY A 448     -42.001 -14.991  18.386  1.00 20.760          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 -1984.72 223.015 1393.64 -153.973 44.6861 103.032 671.687 -795.093 -2.90684 -19.836 -518.426 -135.242 -179.751 -22.7754 -55.7136 -35.9571 0 -2.50599 24.0159 207.927 332.436 -109.52 52.1759 -17.5043 -23.1052 248.079 -756.338
ARG:NtermProteinFull_1 -2.88482 0.13941 2.35279 -0.57084 0.10274 0.38615 1.33693 -1.23759 -0.04687 -0.167 -1.89747 1.11444 0 0 0 0 0 -0.1079 0.0285 1.99587 0 0 0 -1.2888 0 0.11622 -0.62826
VAL_2 -5.65003 1.16311 -0.33359 -0.33536 0.4617 0.07601 0.31622 -1.25313 -0 -0 -0.07254 -0.87731 0 0 0 0 0 0.05767 0.00913 2.09647 0 -0.6667 0 1.9342 -0.12538 0.45572 -2.74382
THR_3 -2.20516 0.13719 1.31951 -0.1212 0.07489 0.09081 0.20745 -0.91425 -0.01025 -0.03388 -0.08534 -0.55666 0 0 0 0 0 0.007 0.05042 0.13128 0 -0.34065 2.26877 -1.0874 -0.37274 0.6889 -0.75131
VAL_4 -4.22651 0.36576 -0.33961 -0.37054 0.23173 0.091 0.38368 -0.91818 -0 -0 0.0035 -0.34377 0 0 0 0 0 0.02633 0.00743 0.86909 0 -0.43677 0 1.9342 -0.29992 0.54668 -2.47592
LEU_5 -1.75706 0.20646 0.76362 -0.47602 0.20209 0.10099 0.01063 -0.65556 -0 -0 -0.08286 0.082 0 0 0 0 0 0.08335 0.05063 0.61021 0 -0.34774 0 0.18072 -0.1862 0.45071 -0.76403
VAL_6 -4.10608 0.58181 0.97027 -0.32187 0.2473 0.07007 0.23868 -1.07639 -0 -0 -0.61341 -0.47185 0 0 0 0 0 0.05374 0.08568 0.11874 0 -0.42053 0 1.9342 -0.36815 0.44046 -2.63736
ARG_7 -4.71846 0.18791 5.76636 -0.62889 0.08291 0.40691 2.82781 -2.43216 -0 -0 -3.12828 0.81274 0 0 -0.55222 -0.66059 0 0.0383 0.02776 1.60792 0 0.0487 0 -1.2888 -0.30593 0.26714 -1.64088
GLU_8 -2.6914 0.33477 2.72414 -0.46145 0.2711 1.44974 1.26433 -1.45184 -0.02658 -0.15453 -0.47055 -3.05511 0 0 0 0 0 -0.03408 0.00935 0 3.93977 -0.32067 0 -2.7348 -0.41161 0.19639 -1.62302
PHE_9 -4.65451 0.45343 4.16686 -0.93056 0.05959 0.34052 2.2036 -2.20275 -0.02658 -0.15453 -1.19894 0.0429 0 0 0 0 0 -0.02442 0.02675 0 2.09317 -0.1849 0 1.0402 -0.36845 0.40839 1.08977
GLU_10 -8.44705 0.72594 9.15295 -0.21735 0.01316 0.30369 3.89717 -4.00923 -0.01285 -0.09871 -3.56631 -0.51602 0 0 -0.55222 -0.66059 0 0.10896 0.01398 0 4.55627 -0.33044 0 -2.7348 -0.35799 0.62117 -2.11028
ALA_11 -3.37194 0.30102 1.85475 -0.02514 0.00039 0 1.24202 -1.5874 -0 -0 -0.71331 -0.40357 0 0 0 0 0 -0.09721 0 0 0 -0.15782 0 1.8394 -0.68366 0.50386 -1.2986
PHE_12 -3.3106 0.38329 2.34933 -0.67241 0.06225 0.40644 1.645 -1.51582 -0.02753 -0.11095 -1.23569 0.3026 0 0 0 0 0 0.19323 0.06803 0 2.10071 -0.05462 0 1.0402 -0.08994 0.34858 1.88207
ASP_13 -3.54347 0.68497 4.74794 -0.11153 0.0082 0.32676 2.31242 -2.25931 -0.03681 -0.19561 -1.55719 -1.44929 0 0 -0.74402 0 0 -0.01305 0.08455 0 2.30335 -0.09572 0 -2.3716 0.29381 0.52507 -1.0905
ASN_14 -3.9773 0.72199 3.27547 -0.30926 0.02913 0.62436 1.38649 -1.78953 -0.02057 -0.21412 -1.40611 -0.86349 0 0 -0.74402 0 0 0.24824 0.00833 0 1.66814 -1.04921 0 -0.93687 -0.30025 0.63505 -3.01353
ALA_15 -4.18325 0.82493 3.43767 -0.02393 0 0 1.83708 -1.93099 -0.00928 -0.08465 -2.21265 -0.20857 0 0 0 0 0 0.17628 0 0 0 -0.17424 0 1.8394 -0.75493 0.49288 -0.97427
VAL_16 -7.0869 1.89123 2.40201 -0.36551 0.35537 0.08744 2.12599 -2.12836 -0 -0 -1.01222 -0.23751 0 0 0 0 0 0.05705 0.01712 0.678 0 0.28475 0 1.9342 5.31145 2.19469 6.50881
PRO_17 -3.82581 1.21471 1.24615 -0.08311 0.00028 0.04915 0.2916 -0.84483 -0 -0 -0.20258 0.62978 0 0 0 0 0 -0.14171 0.01813 0.44581 0 -0.5533 0 -2.4119 5.56774 2.25797 3.65806
GLU_18 -4.13127 0.50464 4.79652 -0.19445 0.03581 0.27728 2.67217 -2.30331 -0.00772 -0.11541 -2.32345 -0.54153 0 0 0 0 0 0.00903 0.02762 0 2.99133 -0.12829 0 -2.7348 -0.08933 0.54656 -0.7086
LEU_19 -8.48991 1.12172 5.18338 -0.72922 0.40215 0.19841 2.72264 -3.26046 -0.00176 -0.0134 -1.91515 0.26464 0 0 0 0 0 -0.05137 0.00793 2.961 0 -0.28478 0 0.18072 -0.11677 0.81555 -1.00469
VAL_20 -7.4697 1.00382 4.0717 -0.35982 0.20445 0.08904 2.37244 -2.90218 -0 -0 -1.61733 -0.19142 0 0 0 0 0 -0.1108 0.06053 0.73931 0 0.23617 0 1.9342 -0.29064 0.9486 -1.28163
ASP_21 -4.53194 0.62219 5.40817 -0.10477 0.00708 0.31975 2.48548 -2.6258 -0 -0 -2.37316 -0.17401 0 0 0 0 0 0.02516 0.07363 0 1.90898 -0.04689 0 -2.3716 -0.18869 0.62247 -0.94393
SER_22 -4.85167 0.29483 5.5148 -0.02306 0 0.02112 2.45638 -2.67449 -0.02133 -0.23936 -1.71906 -0.3944 0 0 0 0 0 -0.04988 0.00102 0.51693 0 0.28824 0.60148 -0.77834 -0.14958 0.30785 -0.89851
PHE_23 -8.33648 0.86699 5.0163 -0.53683 0.21568 0.24896 2.75223 -3.0897 -0.01379 -0.12487 -2.56896 -0.15756 0 0 0 0 0 0.09894 0.08127 0 3.35426 -0.18105 0 1.0402 -0.10474 0.29413 -1.14501
LEU_24 -6.84313 0.27536 4.8655 -0.4711 0.23975 0.12124 2.6297 -2.90795 -0.00176 -0.0134 -0.88443 0.18155 0 0 0 0 0 0.19102 0.1136 0.3102 0 -0.31817 0 0.18072 -0.22562 0.51971 -2.03722
GLN_25 -3.98722 0.29449 4.47779 -0.26961 0.06792 0.22052 1.62462 -2.12299 -0.02133 -0.23936 -0.99326 -0.53527 0 0 0 0 0 0.07868 0.21789 0 2.71387 -0.08784 0 -0.18838 -0.29209 0.44643 1.40487
GLN_26 -3.54166 0.22903 3.59645 -0.26123 0.04558 0.20376 1.33622 -1.68332 -0.01379 -0.12487 -1.33768 -0.48046 0 0 0 0 0 -0.00734 0.10689 0 2.74087 -0.15997 0 -0.18838 -0.26364 0.24239 0.43884
ASP_27 -5.36504 0.95068 7.24864 -0.24435 0.09591 0.81224 3.04772 -3.21048 -0.00582 -0.09903 -2.99895 -1.12168 0 0 -0.55834 0 0 -0.0581 0.0132 0 1.97417 -0.7063 0 -2.3716 0.03028 0.81067 -1.75618
PRO_28 -3.52879 0.4767 3.14342 -0.07139 0 0.04424 1.77848 -1.33013 -0 -0 -1.36224 0.58944 0 0 -1.02423 0 0 -0.21448 0.04315 0.22593 0 -0.78265 0 -2.4119 0.36943 1.05887 -2.99615
ALA_29 -3.28621 0.43526 2.50865 -0.02884 0.01781 0 1.0966 -1.40042 -0 -0 -1.61729 -0.48528 0 0 -0.55834 0 0 0.45627 0 0 0 -0.09455 0 1.8394 0.7927 0.63324 0.30901
GLN_30 -5.92849 0.94223 4.6946 -0.34389 0.05563 0.21329 1.56979 -2.2078 -0.00582 -0.09903 -2.21024 -0.14679 0 0 0 0 0 0.00789 0.07537 0 2.82909 0.03712 0 -0.18838 0.38733 1.23806 0.91996
PRO_31 -2.95055 0.48337 0.85699 -0.17623 0.04512 0.12379 0.21612 -0.66396 -0.00986 -0.03543 -0.12532 0.05687 0 0 0 0 0 0.00496 0.00608 0.18109 0 -0.85674 0 -2.4119 0.07575 1.09932 -4.08053
VAL_32 -5.71156 0.76265 0.83177 -0.38984 0.39946 0.0969 0.90865 -1.54625 -0 -0 -1.05195 -0.21692 0 0 0 0 0 -0.04919 0.0001 1.05904 0 -0.77366 0 1.9342 0.07828 0.31039 -3.35794
VAL_33 -6.74352 0.94587 -0.19971 -0.38807 0.36066 0.09493 0.68645 -1.52374 -0.00986 -0.03543 0.08516 -0.28811 0 0 0 0 0 -0.01537 0.03212 0.96924 0 -0.71604 0 1.9342 -0.37802 0.40816 -4.7811
VAL_34 -7.06673 1.08617 0.62484 -0.29985 0.28919 0.07559 1.01337 -1.64646 -0 -0 -0.80551 -0.73451 0 0 -0.56681 0 0 -0.01257 0.07192 0.15714 0 -0.23585 0 1.9342 0.07196 0.55087 -5.49304
ALA_35 -3.95015 0.25227 0.88964 -0.02562 9e-05 0 0.30407 -1.32048 -0 -0 0.18995 -0.20772 0 0 0 0 0 0.07443 0 0 0 -0.0988 0 1.8394 -0.24137 0.47202 -1.82227
ALA_36 -4.12286 0.52717 2.70458 -0.02366 0 0 2.04085 -1.7078 -0 -0 -0.97422 -0.24437 0 0 0 0 0 0.0022 0 0 0 -0.00963 0 1.8394 -0.60696 0.29653 -0.27876
ASP_37 -3.3519 0.20514 3.55719 -0.2061 0.0583 0.66268 1.40334 -1.74508 -0 -0 -1.15016 -3.51083 0 0 0 0 0 -0.06449 0.24548 0 3.68787 -0.08076 0 -2.3716 -0.29856 0.46478 -2.4947
THR_38 -4.05699 0.31522 3.68346 -0.12528 0.0827 0.07018 1.26768 -1.88654 -0 -0 -0.3553 -1.1675 0 0 0 0 0 0.10164 0.00686 0.05928 0 -0.06586 2.26447 -1.0874 -0.34429 0.46082 -0.77686
LEU_39 -8.55669 1.98119 2.09315 -0.45676 0.25253 0.09539 1.40531 -2.29337 -0 -0 0.08247 0.21651 0 0 0 0 0 0.18079 0.1427 0.68642 0 -0.14525 0 0.18072 3.04726 1.77612 0.68849
PRO_40 -4.44389 1.09476 2.00388 -0.09571 0.00323 0.0599 0.63546 -0.98151 -0 -0 -0.46479 0.67839 0 0 0 0 0 -0.02026 0.0007 0.31493 0 0.06057 0 -2.4119 3.26701 2.53414 2.23492
TYR_41 -4.87939 0.77822 2.8669 -0.65028 0.04882 0.35338 1.5746 -1.52974 -0 -0 -0.52917 -0.0972 0 0 0 0 0 0.1416 0.013 0 2.04024 -0.33708 0.0001 1.2797 0.12199 1.65698 2.85267
PRO_42 -4.2232 1.16162 2.71103 -0.13935 0 0.0999 0.80215 -1.08307 -0 -0 0.15389 0.21948 0 0 0 0 0 -0.03843 0.03318 0.17852 0 -1.19843 0 -2.4119 -0.14212 1.58409 -2.29266
PRO_43 -2.25811 0.28819 1.21515 -0.12637 0.00297 0.09154 0.22531 -0.51615 -0.00409 -0.01199 -0.52083 0.21946 0 0 0 0 0 -0.11042 0.04132 0.09418 0 -1.05201 0 -2.4119 -0.49294 1.01009 -4.31659
LEU_44 -3.38632 0.5084 1.52345 -0.58711 0.14847 0.14893 0.5373 -0.9676 -0 -0 -0.09224 0.30457 0 0 0 0 0 0.10201 0.04197 0.60127 0 -0.38279 0 0.18072 -0.32404 0.33273 -1.31029
ALA_45 -1.97779 0.27568 1.54969 -0.02469 5e-05 0 0.52498 -0.8675 -0.00409 -0.01199 -0.10007 -0.22671 0 0 0 0 0 -0.03792 0 0 0 -0.11487 0 1.8394 -0.48866 0.35266 0.68816
LEU_46 -2.77112 0.4081 2.21389 -0.46561 0.21647 0.08407 0.89694 -1.12069 -0 -0 -1.35019 0.3552 0 0 -0.42172 0 0 -0.0613 0.00488 0.67058 0 -0.03702 0 0.18072 -0.63508 0.9397 -0.89219
PRO_47 -4.17251 0.49291 2.54647 -0.20371 0.00977 0.15271 0.85154 -1.25172 -0 -0 0.31489 -0.09921 0 0 0 0 0 -0.05437 0.00468 0.89208 0 -0.80941 0 -2.4119 -0.53863 1.09285 -3.18354
ARG_48 -7.72851 0.51843 5.6221 -1.71573 0.61343 1.86807 1.3239 -2.34001 -0.00389 -0.0283 -1.69027 -1.85897 0 0 0 -0.52489 0 -0.0378 0.04432 2.71716 0 -0.2323 0 -1.2888 -0.23122 0.7139 -4.25937
ILE_49 -6.2525 1.1691 3.75483 -0.49497 0.41041 0.12087 1.77991 -2.20514 -0.00874 -0.11421 -0.02103 -0.19022 0 0 0 0 0 0.01436 0.01735 0.32498 0 -0.69152 0 0.73287 -0.09183 1.27698 -0.4685
PRO_50 -2.58796 0.59202 1.56875 -0.09429 0.00208 0.05918 0.56521 -0.78852 -0 -0 0.31102 0.6696 0 0 0 0 0 -0.13408 0.00407 0.54689 0 -0.47599 0 -2.4119 -0.33792 1.10328 -1.40855
ASN_51 -5.41635 0.70638 3.74698 -0.18762 0.01995 0.29007 2.32855 -2.27785 -0 -0 -1.39131 -0.33696 0 0 0 0 0 -0.07355 0.23658 0 1.57703 0.04673 0 -0.93687 -0.20344 0.32751 -1.54416
VAL_52 -4.68385 0.44504 2.28868 -0.3571 0.23499 0.08591 1.87888 -1.75118 -0 -0 -1.21667 -0.18355 0 0 0 0 0 -0.05652 0.03301 0.75958 0 -0.67229 0 1.9342 -0.20535 0.3788 -1.08741
ARG_53 -5.63821 0.40357 5.25288 -0.5386 0.06912 0.29988 1.51769 -2.49008 -0.01003 -0.08977 -1.57027 0.09363 0 0 -0.86434 0 0 0.25365 0.42764 2.12082 0 -0.07007 0 -1.2888 -0.10139 0.82541 -1.39727
LEU_54 -3.88086 0.40927 0.80695 -0.58223 0.29131 0.15359 0.54024 -1.02616 -0 -0 0.1696 0.2362 0 0 0 0 0 -0.0806 0.01425 0.57551 0 -0.28571 0 0.18072 0.00226 1.07093 -1.40474
ALA_55 -3.4777 0.51385 1.67528 -0.0251 0.00014 0 0.73121 -1.41619 -0.0066 -0.08745 -0.93122 -0.30297 0 0 0 0 0 0.02864 0 0 0 0.24046 0 1.8394 -0.02724 0.60765 -0.63785
LEU_56 -5.90189 0.5259 0.63193 -0.46904 0.13968 0.10894 0.66108 -1.33037 -0.03662 -0.13312 -0.64445 -0.03306 0 0 0 0 0 0.50722 0.03975 1.0031 0 -0.13632 0 0.18072 0.12216 0.44872 -4.31565
LEU_57 -6.03476 1.12629 0.1988 -0.68754 0.3345 0.26864 0.59751 -1.28987 -0 -0 0.08379 -0.20802 0 0 0 0 0 0.02477 0.0248 1.10347 0 0.45426 0 0.18072 0.32846 0.90771 -2.58647
GLN_58 -8.56955 1.45307 5.2645 -0.40857 0.1377 0.27089 2.77835 -2.98966 -0.00327 -0.0136 -2.18255 -0.10568 0 0 -0.56681 0 0 0.08834 0.24325 0 2.70635 0.11271 0 -0.18838 0.27764 1.49954 -0.19574
PRO_59 -3.4871 0.7725 1.78162 -0.1303 0.00553 0.09565 0.66103 -0.83328 -0.00327 -0.0136 -0.0271 0.20015 0 0 0 0 0 -0.10642 0.07421 0.12438 0 -0.98365 0 -2.4119 -0.30072 1.13736 -3.4449
ALA_60 -1.21098 0.10842 1.43143 -0.02805 0.01378 0 0.34119 -0.69964 -0 -0 0.12366 -0.59198 0 0 0 0 0 0.0585 0 0 0 0.21617 0 1.8394 -0.08451 0.28606 1.80346
LEU_61 -7.74507 1.006 1.7792 -0.56628 0.09849 0.15856 0.99966 -1.99177 -0 -0 0.61981 0.14187 0 0 0 0 0 -0.08518 0.05594 0.58946 0 -0.30683 0 0.18072 0.2736 0.34428 -4.44757
ASP_62 -3.07063 0.13434 2.20184 -0.11325 0.00654 0.34774 0.35236 -1.12213 -0.01318 -0.10225 -0.14567 -0.40208 0 0 0 0 0 -0.05833 0.03594 0 1.80571 0.02596 0 -2.3716 -0.22883 0.38573 -2.33182
ARG_63 -6.31274 0.93237 4.94745 -0.65352 0.20584 0.36915 2.55252 -2.61256 -0.01318 -0.10225 -2.01977 0.05049 0 0 -1.02423 0 0 0.0203 0.1468 2.70146 0 -0.15091 0 -1.2888 -0.11336 1.07295 -1.29198
PRO_64 -3.82307 0.80138 1.92888 -0.08559 0 0.0534 1.5341 -1.19704 -0 -0 -0.89727 0.7053 0 0 0 0 0 -0.04604 0.00778 0.58638 0 -0.39348 0 -2.4119 -0.12749 1.21997 -2.14469
ALA_65 -2.60302 0.48856 2.46412 -0.02438 0 0 1.4606 -1.37808 -0.01637 -0.08512 -0.48799 -0.39153 0 0 0 0 0 -0.12905 0 0 0 -0.38463 0 1.8394 -0.3472 0.39387 0.79918
ALA_66 -5.66868 1.0357 2.25443 -0.02529 0.00026 0 2.22722 -2.38352 -0 -0 -1.81864 -0.39442 0 0 -0.43229 0 0 -0.11768 0 0 0 -0.19199 0 1.8394 -0.46369 0.31393 -3.82525
ALA_67 -4.28461 0.49786 2.41678 -0.02717 0.00325 0 2.06351 -1.96518 -0 -0 -2.14031 -0.41243 0 0 0 0 0 -0.07803 0 0 0 0.08377 0 1.8394 -0.65569 0.37297 -2.28589
SER_68 -2.83374 0.24304 3.58216 -0.0296 0 0.04948 1.53142 -1.60367 -0.01637 -0.08512 -1.4989 -0.95289 0 0 -0.43738 0 0 -0.03542 0.02011 0.96752 0 0.24083 0.60541 -0.77834 -0.2787 0.29586 -1.01431
ARG_69 -5.75049 0.56621 6.64367 -0.98209 0.28285 0.73953 3.30576 -2.95733 -0 -0 -3.12974 -0.11694 0 0 -0.86968 0 0 0.0537 0.02556 1.66634 0 -0.07781 0 -1.2888 0.75822 1.04861 -0.08241
PRO_70 -4.39909 0.90038 2.67119 -0.06723 0 0.04232 1.45927 -1.30001 -0.01721 -0.11879 -1.00619 0.62594 0 0 0 0 0 -0.13668 0.01867 0.17379 0 -0.20175 0 -2.4119 0.79949 1.19903 -1.76876
GLU_71 -2.98326 0.2425 3.14773 -0.43904 0.14292 1.35347 1.12291 -1.36548 -0.01454 -0.11397 -0.79669 -3.10071 0 0 0 0 0 -0.16911 0.01286 0 3.56669 -0.2547 0 -2.7348 -0.03992 0.39018 -2.03295
THR_72 -5.03148 0.60135 4.82898 -0.13024 0.07112 0.08299 2.8283 -2.49849 -0.01454 -0.11397 -1.85877 -0.7641 0 0 0 0 0 -0.05484 0.00146 0.0501 0 -0.45856 2.29724 -1.0874 -0.1764 0.42431 -1.00296
TYR_73 -6.85946 0.98919 3.76715 -0.50828 0.32027 0.21545 2.05647 -2.41604 -0 -0 -1.19802 -0.33189 0 0 0 0 0 -0.00849 0.01025 0 3.17671 0.1951 0.01227 1.2797 -0.213 0.64454 1.1319
VAL_74 -2.22332 0.23931 1.27308 -0.29729 0.18616 0.05406 0.1936 -0.97567 -0.01721 -0.11879 -0.06078 0.34493 0 0 0 0 0 -0.16583 0.00178 0.45367 0 0.55129 0 1.9342 -0.13285 0.50893 1.74927
ALA_75 -3.10311 0.44152 2.62753 -0.02882 0.01833 0 1.09443 -1.61472 -0.00827 -0.0811 -1.02117 -0.45955 0 0 0 0 0 0.04002 0 0 0 -0.09095 0 1.8394 0.65645 0.33934 0.64932
THR_76 -5.18568 0.56514 4.03332 -0.18555 0.10559 0.06661 1.78039 -2.26549 -0.00827 -0.0811 -1.99086 -0.87679 0 0 -0.22483 0 0 0.00736 0.00813 0.9095 0 -0.80348 2.28774 -1.0874 0.78139 0.54875 -1.61554
GLU_77 -6.05899 0.6431 5.74789 -0.28372 0.05613 0.29449 2.94771 -2.65442 -0 -0 -3.48997 -0.32557 0 0 -1.19355 0 0 -0.00414 0.06307 0 3.99848 0.17244 0 -2.7348 0.1554 0.6471 -2.01936
PHE_78 -7.46172 0.9352 1.06115 -0.92596 0.06628 0.54185 0.94823 -1.8962 -0 -0 -0.63737 -0.20222 0 0 0 0 0 0.00064 0.0981 0 1.47745 -0.55185 0 1.0402 -0.11789 0.41505 -5.20907
VAL_79 -3.87708 0.51682 0.94151 -0.28282 0.17689 0.05847 0.54059 -1.04567 -0.00975 -0.03133 -0.36236 0.09487 0 0 0 0 0 -0.07629 0.00374 0.05153 0 -0.4214 0 1.9342 -0.41124 0.29251 -1.90682
ALA_80 -3.26175 0.22021 0.25862 -0.02786 0.00306 0 0.2566 -0.80918 -0 -0 0.12733 -0.41465 0 0 0 0 0 -0.06003 0 0 0 0.58675 0 1.8394 0.30582 0.23568 -0.74
LEU_81 -5.81752 0.85771 0.55932 -0.46488 0.14471 0.0869 0.58252 -1.21212 -0.00975 -0.03133 -0.11909 0.08629 0 0 0 0 0 0.13413 0.02829 0.63822 0 -0.08525 0 0.18072 0.52915 0.30756 -3.60442
VAL_82 -3.43545 0.52917 2.62157 -0.29976 0.21138 0.07535 1.99983 -1.58381 -0 -0 -1.89832 -0.41962 0 0 0 0 0 0.28543 0.00992 0.08329 0 -0.31549 0 1.9342 -0.20522 1.19448 0.78696
PRO_83 -4.07951 0.59797 1.35928 -0.09168 0.00115 0.05724 0.58953 -0.84501 -0 -0 0.07655 0.69378 0 0 0 0 0 -0.15471 0.0023 0.58138 0 -0.50768 0 -2.4119 -0.32449 1.13676 -3.31904
ASP_84 -1.97191 0.18959 2.10054 -0.11694 0.00067 0.3514 0.78104 -0.98232 -0 -0 0.09079 -0.70668 0 0 0 0 0 -0.05009 0.05342 0 2.35158 -0.31553 0 -2.3716 -0.33193 0.35301 -0.57495
GLY_85 -1.22431 0.08664 1.57158 -7e-05 0 0 0.76556 -0.79019 -0 -0 -0.48991 -0.31051 0 0 0 0 0 -0.00517 0 0 0 0.94438 0 0.83697 0.74157 0.25736 2.38389
ALA_86 -2.79665 0.39167 1.4815 -0.02441 1e-05 0 0.90714 -1.21636 -0.0088 -0.02971 -0.4657 -0.24729 0 0 0 0 0 0.01579 0 0 0 0.12675 0 1.8394 1.04315 0.27322 1.2897
ARG_87 -1.45074 0.06855 1.13276 -0.52808 0.07057 0.29563 0.12399 -0.63288 -0 -0 -0.09259 0.4425 0 0 0 0 0 -0.00516 0.00185 1.98866 0 0.20872 0 -1.2888 0.24368 0.21744 0.79611
ALA_88 -3.99617 0.47069 0.99763 -0.02262 0 0 0.8328 -1.32152 -0.0088 -0.02971 -0.11051 -0.18318 0 0 0 0 0 0.01877 0 0 0 -0.01299 0 1.8394 -0.02547 0.18068 -1.371
GLU_89 -1.66964 0.06041 1.33807 -0.44448 0.19416 1.39222 0.43959 -0.75432 -0.02483 -0.15759 -0.65323 -3.13211 0 0 0 0 0 -0.07182 0.00498 0 3.67255 -0.30353 0 -2.7348 -0.43842 0.27738 -3.0054
ALA_90 -3.43486 0.65052 3.2837 -0.02372 0.00019 0 2.21557 -1.872 -0.02483 -0.15759 -1.18455 -0.45917 0 0 0 0 0 -0.02303 0 0 0 -0.38739 0 1.8394 -0.17502 0.89308 1.14029
PRO_91 -2.79176 0.35341 2.3891 -0.08344 0 0.05187 1.30355 -1.17416 -0 -0 -0.68182 0.70771 0 0 0 0 0 -0.02856 0.00947 0.51402 0 -0.14599 0 -2.4119 -0.11155 0.99107 -1.10897
GLY_92 -3.21374 0.29385 3.67799 -5e-05 0 0 1.43907 -1.83736 -0.00022 -0.00515 -0.69157 -0.43282 0 0 0 0 0 -0.01306 0 0 0 0.62927 0 0.83697 0.0521 0.34116 1.07643
LEU_93 -6.71938 0.48098 5.01217 -0.68115 0.24695 0.26557 2.48673 -2.85231 -0 -0 -1.63009 0.05925 0 0 0 0 0 -0.02644 0.00682 1.01569 0 -0.25727 0 0.18072 0.21964 0.40408 -1.78804
LEU_94 -7.92051 1.05147 4.14259 -0.66931 0.25735 0.24665 2.67836 -2.75589 -0 -0 -1.78656 0.08768 0 0 0 0 0 -0.02182 0.11176 0.89926 0 -0.22714 0 0.18072 -0.1492 0.73599 -3.13861
GLU_95 -4.12312 0.17445 5.1939 -0.20819 0.01788 0.2686 2.12398 -2.38 -0.00198 -0.02169 -1.76738 -0.56204 0 0 0 0 0 -0.03112 0.07217 0 3.00678 -0.2353 0 -2.7348 -0.3439 0.6038 -0.94796
ARG_96 -6.01224 0.31015 6.17746 -0.79945 0.11292 0.53799 2.3727 -3.00761 -0 -0 -1.83657 0.33769 0 0 0 0 0 -0.02979 0.03379 1.45365 0 -0.0264 0 -1.2888 -0.39167 0.33091 -1.72528
MET_97 -11.1639 1.71544 5.77513 -0.41672 0.10931 0.16451 3.79239 -3.40112 -0 -0 -3.11796 0.19351 0 0 0 0 0 -0.0342 0.00636 2.53715 0 -0.1138 0 0.60916 -0.22865 0.5837 -2.98968
VAL_98 -7.11203 0.68214 4.98545 -0.31648 0.19774 0.07283 2.63395 -2.79754 -0 -0 -2.57908 -0.23961 0 0 0 0 0 -0.06247 0.01864 0.07968 0 -0.37789 0 1.9342 -0.11488 0.76361 -2.23173
GLU_99 -3.91196 0.13855 4.55859 -0.20557 0.02128 0.27208 2.18164 -2.24208 -0 -0 -1.81658 -0.57018 0 0 0 0 0 0.00741 0.04821 0 3.04959 -0.18898 0 -2.7348 -0.19711 0.47369 -1.11621
ALA_100 -4.53953 0.32201 2.90834 -0.02171 0 0 1.92826 -2.21984 -0.00176 -0.01654 -1.47046 -0.35639 0 0 0 0 0 -0.03148 0 0 0 -0.23424 0 1.8394 -0.43255 0.23025 -2.09624
LEU_101 -5.56387 0.61124 3.95385 -0.64949 0.1504 0.21595 1.98924 -2.46763 -0.00083 -0.00333 -1.0014 0.08507 0 0 0 0 0 0.10632 0.00324 0.85018 0 -0.22833 0 0.18072 -0.29406 0.42765 -1.63507
ARG_102 -4.0657 0.21307 4.06128 -0.44406 0.04988 0.22062 1.56541 -2.00534 -0 -0 -0.65191 0.36011 0 0 0 0 0 0.02231 0.0612 2.06797 0 -0.11993 0 -1.2888 -0.29483 0.42757 0.17884
ALA_103 -2.30075 0.12863 2.3663 -0.02377 0 0 1.33837 -1.42816 -0 -0 -0.96344 -0.34981 0 0 0 0 0 -0.04331 0 0 0 -0.29 0 1.8394 -0.57748 0.28649 -0.01753
GLY_104 -1.67223 0.07897 2.4995 -0.0002 0 0 1.25617 -1.2143 -0.00083 -0.00333 0.05752 -0.17765 0 0 0 0 0 -0.06491 0 0 0 -0.49926 0 0.83697 -0.35556 0.33824 1.0791
SER_105 -0.59018 0.04948 0.68915 -0.03633 0.01727 0.06739 0.0429 -0.35581 -0 -0 0.23102 -0.53535 0 0 0 0 0 -0.02894 0.00102 0.44348 0 -0.10469 0.60143 -0.77834 0.22013 0.21592 0.14955
ALA_106 -1.44809 0.08352 1.12133 -0.02077 0 0 0.49604 -0.72312 -0 -0 -0.29798 -0.39617 0 0 0 0 0 -0.00628 0 0 0 -0.53557 0 1.8394 0.20513 0.10912 0.42655
ARG_107 -3.0935 0.16106 3.49154 -0.9522 0.15047 0.78101 1.61393 -1.66697 -0 -0 -2.43046 0.26132 0 0 0 -1.13723 0 -0.08264 0.03785 2.47365 0 0.11225 0 -1.2888 0.09041 0.3123 -1.16599
LEU_108 -5.79533 0.70169 1.7825 -0.51501 0.11331 0.10801 1.47354 -1.75217 -0 -0 -0.75115 0.29595 0 0 0 0 0 -0.01012 0.14011 0.82163 0 -0.32056 0 0.18072 -0.03994 0.57385 -2.99299
VAL_109 -5.06481 0.28748 3.3008 -0.32476 0.26698 0.07239 1.38951 -2.08134 -0.01003 -0.08977 -0.79875 -0.62634 0 0 0 0 0 -0.0769 0.03385 1.04028 0 -0.6038 0 1.9342 -0.26967 0.41368 -1.207
ALA_110 -2.52109 0.13952 1.06804 -0.02242 0 0 0.14343 -0.907 -0 -0 -0.75971 -0.20688 0 0 0 0 0 -0.00205 0 0 0 -0.03693 0 1.8394 -0.27301 0.25454 -1.28415
ALA_111 -2.93361 0.58037 1.7913 -0.021 0 0 1.62864 -1.3113 -0 -0 -0.84513 -0.30571 0 0 -0.55405 0 0 0.33553 0 0 0 -0.14067 0 1.8394 0.17433 0.87107 1.10917
PRO_112 -3.74221 0.66269 0.58394 -0.12793 0.00018 0.09358 0.16847 -0.58293 -0.00674 -0.08791 -0.30091 0.21604 0 0 0 0 0 0.09289 0.00552 0.14938 0 -1.06778 0 -2.4119 -0.04985 0.95948 -5.44601
VAL_113 -4.17484 1.03469 0.18642 -0.2809 0.21278 0.05704 0.30024 -1.15441 -0 -0 -0.43716 -0.04091 0 0 0 0 0 0.04523 0.27092 0.18292 0 -0.57957 0 1.9342 -0.60317 0.63023 -2.41627
ALA_114 -3.86802 0.45971 0.84354 -0.02241 0 0 1.4559 -1.42774 -0.00015 -0.00046 -1.47258 -0.36692 0 0 0 0 0 0.15077 0 0 0 -0.56339 0 1.8394 -0.24893 0.74435 -2.47693
THR_115 -4.08814 0.86805 1.96908 -0.18573 0.04951 0.15276 1.20375 -1.40679 -0.02658 -0.22917 -0.9825 -2.26118 0 0 0 0 0 -0.01413 0.11754 0.25217 0 0.66042 2.30951 -1.0874 1.02875 0.8001 -0.86998
ALA_116 -4.02102 0.46031 0.87768 -0.03003 0.00855 0 0.92446 -1.27993 -0 -0 -1.17945 -0.52778 0 0 0 0 0 0.09734 0 0 0 -0.09281 0 1.8394 1.22516 0.68659 -1.01151
ASN_117 -5.7601 1.02597 5.7331 -0.30587 0.05938 0.50073 3.65666 -2.76451 -0.0117 -0.0932 -4.51733 -0.57696 0 0 -1.04857 0 0 -0.03621 0.0346 0 2.20186 -0.24006 0 -0.93687 -0.00547 1.16691 -1.91764
PRO_118 -5.78388 1.23887 3.2276 -0.09297 0.00096 0.05849 1.4108 -1.38578 -0 -0 0.30297 0.65501 0 0 0 0 0 -0.04048 0.02778 0.60985 0 -0.57871 0 -2.4119 -0.25445 1.21497 -1.80085
ALA_119 -3.6211 0.45613 2.71058 -0.02347 0 0 1.51968 -1.54546 -0 -0 -1.07192 -0.3938 0 0 -1.47098 0 0 -0.0843 0 0 0 -0.41367 0 1.8394 -0.30434 0.39013 -2.01312
ARG_120 -4.01616 0.51522 3.61118 -1.00355 0.27921 0.81386 1.69914 -1.89616 -0 -0 -1.79565 -0.13213 0 0 -0.42241 0 0 -0.02661 0.07759 2.23779 0 -0.27025 0 -1.2888 0.07401 0.31957 -1.22414
CYS_121 -7.36886 0.5887 3.57287 -0.04565 2e-05 0.01691 1.33208 -2.28924 -0 -0 -1.0242 -0.19957 0 0 0 0 0 0.01919 0.00146 0.2642 0 0.10092 0 3.6196 0.24305 0.36488 -0.80363
LEU_122 -5.41746 0.85663 0.20454 -0.48205 0.25263 0.10005 1.06331 -1.37904 -0.00389 -0.01658 -0.17312 0.14812 0 0 0 0 0 0.14444 0.21056 1.56202 0 -0.27794 0 0.18072 -0.16247 0.37667 -2.81287
ALA_123 -2.13261 0.10756 0.98615 -0.0282 0.00444 0 0.1537 -0.80634 -0 -0 -0.49505 -0.42755 0 0 0 0 0 -0.07807 0 0 0 0.43211 0 1.8394 0.22689 0.35765 0.14006
LEU_124 -9.02254 1.43763 2.3257 -0.52087 0.35044 0.1176 1.10599 -2.39485 -0.04839 -0.30218 -0.72052 0.17161 0 0 0 0 0 0.02253 0.31321 2.33456 0 -0.38424 0 0.18072 0.30116 0.44205 -4.29038
ASN_125 -5.70175 0.27819 4.78684 -0.17458 0.0037 0.25569 1.26623 -2.42624 -0.04242 -0.26951 -0.12506 -0.7703 0 0 0 0 0 0.00715 0.12166 0 2.1977 0.45939 0 -0.93687 0.14827 0.46321 -0.4587
VAL_126 -5.07098 0.6357 1.41012 -0.37722 0.38876 0.09 0.12588 -1.46179 -0.00367 -0.02824 -0.09249 -0.23949 0 0 0 0 0 -0.07614 0.05497 0.78935 0 -0.73692 0 1.9342 0.03637 0.28205 -2.33956
SER_127 -3.26499 0.51326 3.37444 -0.02954 0.00019 0.05143 1.27658 -1.59532 -0.00601 -0.04361 0.22496 -1.01868 0 0 0 0 0 0.06725 0.0019 0.38071 0 0.02716 0.61136 -0.77834 -0.01021 0.3487 0.13125
LEU_128 -4.04304 0.55605 1.47414 -0.4961 0.13649 0.14431 0.48112 -1.16576 -0 -0 -0.07802 -0.07162 0 0 0 0 0 -0.03803 0.06946 0.13444 0 0.66579 0 0.18072 0.51091 0.45548 -1.08366
ARG_129 -5.38123 0.58705 4.9612 -0.83817 0.13999 0.63239 2.03321 -2.4185 -0 -0 -1.45951 -0.01264 0 0 0 -1.42254 0 0.01879 0.03577 2.88643 0 -0.23932 0 -1.2888 0.23942 0.60465 -0.92182
GLU_130 -1.36637 0.05186 0.9441 -0.21171 0.03272 0.30773 0.14112 -0.53453 -0.00033 -0.00113 -0.24514 -0.47538 0 0 0 0 0 0.00204 0.00135 0 3.07478 -0.05745 0 -2.7348 -0.20786 0.41007 -0.86893
TRP_131 -9.56898 1.00538 2.96326 -1.31624 0.22626 0.30919 1.23564 -2.64208 -0 -0 -0.69725 -1.04687 0 0 0 -0.88134 0 -0.0057 0.00331 0 1.94321 -0.12179 0 1.6906 0.46843 0.22933 -6.20563
THR_132 -2.82079 0.2524 1.16447 -0.11259 0.05897 0.08114 0.1035 -1.00491 -0 -0 0.05955 -0.50242 0 0 0 0 0 0.04419 0.001 0.10277 0 -0.44426 2.2941 -1.0874 0.30099 0.27212 -1.23718
ALA_133 -2.84981 0.37825 0.66012 -0.02162 0 0 0.18181 -0.8969 -0 -0 -0.19358 -0.45087 0 0 0 0 0 0.01449 0 0 0 -0.56647 0 1.8394 -0.28232 0.22237 -1.96514
ARG_134 -3.54061 0.14079 2.06749 -0.61293 0.09361 0.36589 0.18143 -1.05789 -0 -0 0.04274 0.06116 0 0 0 0 0 -0.04536 0.00708 2.85185 0 0.13112 0 -1.2888 0.04953 0.22467 -0.32823
TYR_135 -5.79011 0.53683 2.62704 -0.59691 0.0538 0.30819 1.85954 -1.80763 -0 -0 -1.34185 -0.24609 0 0 -0.58134 0 0 -0.0562 0.00123 0 2.35594 0.00684 0.03939 1.2797 0.17085 0.32858 -0.85219
GLY_136 -2.35706 0.35118 1.3029 -0.00023 0 0 0.38915 -0.91761 -0 -0 -0.76159 -0.17501 0 0 0 0 0 -0.09992 0 0 0 -1.26807 0 0.83697 0.27671 0.27274 -2.14986
ALA_137 -3.16658 0.31362 0.28343 -0.02329 0 0 0.25528 -0.8746 -0 -0 0.15563 -0.44705 0 0 0 0 0 -0.01579 0 0 0 -0.36678 0 1.8394 0.25934 0.1399 -1.64748
ALA_138 -2.28393 0.36007 0.91304 -0.02457 1e-05 0 0.61186 -0.88915 -0 -0 -0.1484 -0.22415 0 0 0 0 0 0.01614 0 0 0 -0.04367 0 1.8394 -0.31755 0.69785 0.50696
PRO_139 -2.91738 0.51584 1.22618 -0.20039 0.00621 0.14463 0.65669 -0.6991 -0 -0 -0.50211 0.05815 0 0 0 0 0 0.05601 0.00266 0.3571 0 -0.86636 0 -2.4119 -0.52862 0.73885 -4.36356
ALA_140 -2.13474 0.08282 1.80922 -0.02393 0 0 1.06934 -1.0014 -0 -0 -1.10597 -0.19704 0 0 -1.18835 0 0 -0.03631 0 0 0 -0.14686 0 1.8394 -0.57646 0.20671 -1.40357
ALA_141 -1.88458 0.3144 1.27274 -0.02505 0.00015 0 0.23009 -0.81409 -0.00385 -0.01088 -0.32468 -0.21835 0 0 0 0 0 0.015 0 0 0 -0.04601 0 1.8394 -0.82075 0.6593 0.18286
PRO_142 -1.9689 0.5305 1.50524 -0.21211 0.02201 0.15964 0.35698 -0.70951 -0 -0 0.45527 -0.12362 0 0 0 0 0 -0.00549 0.00434 0.41631 0 -0.76945 0 -2.4119 -0.56029 0.84494 -2.46603
ARG_143 -1.27336 0.11809 1.48554 -0.47097 0.07548 0.29527 0.40335 -0.63987 -0 -0 0.33582 -0.09824 0 0 0 0 0 0.01485 0.00411 1.62268 0 -0.17268 0 -1.2888 -0.11494 0.27737 0.5737
CYS_144 -2.48042 0.23797 2.1338 -0.08508 0.00094 0.04564 0.37277 -1.09134 -0.00385 -0.01088 -0.6998 0.00077 0 0 0 0 0 0.00969 9e-05 0.57095 0 0.06036 0 3.6196 -0.22845 0.09599 2.54876
ASP_145 -1.6516 0.07693 1.84933 -0.10838 0.00715 0.3049 0.58809 -0.86583 -0 -0 -0.3507 -0.36538 0 0 0 0 0 -0.05217 0.00533 0 1.90797 0.03488 0 -2.3716 -0.58598 0.14903 -1.42805
ALA_146 -1.68073 0.46487 0.61112 -0.02306 0 0 0.22667 -0.5626 -0 -0 0.17527 -0.18045 0 0 0 0 0 0.00513 0 0 0 -0.08165 0 1.8394 -0.53082 0.41236 0.67549
LEU_147 -3.66947 0.72769 1.74729 -0.45115 0.25357 0.09877 1.15487 -1.35305 -0.01598 -0.09912 0.15566 0.10599 0 0 0 0 0 0.02799 0.23057 1.70825 0 -0.3344 0 0.18072 -0.37633 0.52588 0.61775
ASP_148 -1.32674 0.07921 1.93823 -0.20237 0.05889 0.65024 0.4885 -0.8841 -0 -0 -0.25458 -3.51485 0 0 0 0 0 -0.02572 0.29516 0 3.70234 -0.0717 0 -2.3716 -0.31344 0.4764 -1.27613
GLY_149 -1.67148 0.34148 2.28593 -7e-05 0 0 0.53617 -1.09724 -0 -0 0.08367 -0.39012 0 0 0 0 0 -0.08428 0 0 0 0.28467 0 0.83697 -0.15232 0.35628 1.32966
ASP_150 -4.44447 0.58314 5.01141 -0.12514 0.07801 0.39792 2.00634 -2.33563 -0.01598 -0.09912 -1.7703 -0.79825 0 0 0 0 0 -0.10363 0.17044 0 2.47341 -0.55978 0 -2.3716 -0.24625 0.30336 -1.84613
ALA_151 -2.96056 0.29876 2.13419 -0.02309 0 0 0.81959 -1.37024 -0 -0 0.59502 -0.37184 0 0 0 0 0 -0.05486 0 0 0 -0.37856 0 1.8394 -0.59092 0.26675 0.20363
VAL_152 -3.54306 0.30342 2.68462 -0.30379 0.20559 0.06874 1.13109 -1.61788 -0 -0 -0.39823 -0.26381 0 0 0 0 0 -0.03591 0.00304 0.28579 0 -0.39477 0 1.9342 -0.29974 0.09734 -0.14338
VAL_153 -6.54401 0.78532 3.57047 -0.31012 0.1805 0.07028 2.01834 -2.29875 -0.01375 -0.08411 -0.76947 -0.14848 0 0 0 0 0 -0.06061 0.00107 0.27994 0 -0.0843 0 1.9342 -0.1033 0.23021 -1.34658
LEU_154 -4.0846 0.58836 3.33237 -0.71179 0.35449 0.31977 1.57457 -1.80259 -0 -0 -0.90312 -0.05172 0 0 0 0 0 -0.1328 0.0137 1.8218 0 0.02579 0 0.18072 -0.14399 0.44819 0.82917
LEU_155 -3.11573 0.33422 3.12467 -0.50659 0.19302 0.14043 1.41526 -1.53733 -0 -0 -1.27832 0.12187 0 0 0 0 0 -0.05184 0.09081 0.11488 0 -0.13056 0 0.18072 -0.30035 0.401 -0.8038
ARG_156 -6.50747 0.53017 5.7527 -0.70558 0.08922 0.39955 2.65291 -2.60801 -0.01375 -0.08411 -1.76785 0.31371 0 0 -1.01762 0 0 -0.00131 0.11168 2.78008 0 -0.11487 0 -1.2888 -0.44308 0.43169 -1.49072
ALA_157 -3.49818 0.40873 3.49747 -0.02251 0 0 2.10359 -1.86794 -0 -0 -2.1149 -0.1399 0 0 0 0 0 -0.01382 0 0 0 -0.17499 0 1.8394 -0.34339 0.34971 0.02328
ARG_158 -3.23016 0.16298 4.44638 -0.85912 0.22426 0.59589 1.76127 -1.81367 -0.01958 -0.10997 -1.96157 0.29364 0 0 0 -1.35238 0 -0.01667 0.18144 2.08748 0 -0.24829 0 -1.2888 0.04536 0.30488 -0.79664
ASP_159 -2.90784 0.18294 3.90641 -0.12344 0.02101 0.38444 1.20698 -1.66623 -0 -0 -2.7312 -0.17102 0 0 0 -1.35238 0 0.00355 0.0434 0 2.3583 -0.3631 0 -2.3716 -0.1898 0.4345 -3.33509
LEU_160 -5.31619 0.50304 4.27405 -0.49238 0.24185 0.12565 2.24338 -2.21411 -0 -0 -1.57193 0.11576 0 0 -1.01762 0 0 0.02692 0.00915 0.35124 0 -0.13228 0 0.18072 -0.29058 0.3976 -2.56572
PHE_161 -6.63099 0.62776 4.19449 -0.78234 0.06703 0.06534 1.86342 -2.55641 -0.01958 -0.10997 -1.06337 -0.37579 0 0 0 0 0 -0.04637 0.00822 0 2.11212 0.14403 0 1.0402 -0.16952 0.33007 -1.30165
ASN_162 -2.98954 0.20436 2.09995 -0.1824 0.01916 0.27093 0.8569 -1.32942 -0.01087 -0.1231 0.15151 -0.34052 0 0 0 0 0 -0.07612 0.02473 0 2.38449 -0.0612 0 -0.93687 -0.36324 0.20692 -0.19434
LEU_163 -1.95397 0.06705 1.4492 -0.53827 0.12754 0.12199 0.39194 -0.85339 -0 -0 -0.1487 0.26106 0 0 0 0 0 -0.04477 0.00264 0.66075 0 -0.37451 0 0.18072 -0.12554 0.21819 -0.55807
SER_164 -1.49526 0.04974 1.44294 -0.02517 0 0.05992 0.42616 -0.70228 -0.01087 -0.1231 0.22009 -0.48135 0 0 0 0 0 0.00405 0.00013 0.08371 0 -0.53087 0.61164 -0.77834 -0.13703 0.15624 -1.22964
ALA_165 -1.7936 0.38268 1.02988 -0.02492 0.0001 0 0.29859 -0.67775 -0 -0 0.38362 -0.2141 0 0 0 0 0 0.01956 0 0 0 -0.0957 0 1.8394 -0.47486 0.74048 1.41338
PRO_166 -2.44845 0.60672 2.16743 -0.12536 0.00334 0.09273 1.432 -1.09289 -0 -0 -0.66629 0.22088 0 0 0 0 0 -0.06314 0.0402 0.18427 0 -1.08345 0 -2.4119 -0.81209 1.08287 -2.87313
LEU_167 -1.31982 0.21951 1.53434 -0.5016 0.21998 0.13153 0.52629 -0.77167 -0 -0 0.46349 0.27481 0 0 0 0 0 -0.172 0.00742 0.39657 0 0.05185 0 0.18072 -0.18572 0.56858 1.62427
ALA_168 -2.31119 0.61339 1.35907 -0.0255 0.00062 0 1.02804 -0.97247 -0 -0 -0.26143 -0.40269 0 0 0 0 0 -0.11431 0 0 0 -0.15952 0 1.8394 -0.1068 0.30186 0.78847
ARG_169 -4.69215 0.6138 3.49252 -0.70296 0.15754 0.48973 1.32906 -1.70532 -0.00192 -0.03798 -0.9221 0.3409 0 0 0 0 0 -0.0416 0.08174 2.26316 0 0.1352 0 -1.2888 -0.00219 1.06313 0.57177
PRO_170 -4.22249 0.61631 3.55342 -0.14275 0.0047 0.10267 1.68883 -1.40678 -0.00277 -0.00943 -1.94487 0.14085 0 0 0 0 0 -0.04611 0.04815 0.14905 0 -0.98294 0 -2.4119 -0.07045 1.35934 -3.57715
VAL_171 -4.10811 0.65138 2.73675 -0.32338 0.35831 0.07533 2.74475 -1.85736 -0 -0 -1.89499 -0.14047 0 0 0 0 0 -0.05435 0.00506 0.43164 0 0.09796 0 1.9342 -0.31733 0.57039 0.90977
GLY_172 -3.71808 0.38946 3.48966 -4e-05 0 0 1.47044 -1.89109 -0 -0 -1.33679 -0.42358 0 0 0 0 0 -0.17819 0 0 0 0.37104 0 0.83697 0.32935 0.27858 -0.38227
THR_173 -5.79691 0.70294 5.37031 -0.20424 0.13708 0.07634 2.9057 -2.55513 -0 -0 -2.78481 -0.27007 0 0 0 0 0 -0.03546 0.00524 0.1715 0 0.00521 2.32285 -1.0874 0.313 0.32897 -0.39485
SER_174 -4.7756 0.39845 5.40725 -0.02382 0 0.02179 2.77804 -2.59796 -0.00468 -0.04741 -2.22464 -0.33786 0 0 0 0 0 -0.03673 0.00114 0.50819 0 0.29009 0.61592 -0.77834 0.01163 0.32702 -0.46752
LEU_175 -6.41861 0.36842 5.14307 -0.63251 0.15213 0.20068 2.22965 -2.98019 -0.01356 -0.15688 -1.93172 0.1041 0 0 0 0 0 0.12911 0.03085 0.85414 0 -0.21852 0 0.18072 -0.09416 0.39429 -2.65898
PHE_176 -8.26998 0.6041 4.30854 -0.83136 0.04309 0.26313 2.54336 -2.83857 -0 -0 -2.11305 -0.03265 0 0 0 0 0 0.00464 0.01674 0 1.80298 -0.46152 0 1.0402 -0.00795 0.3688 -3.55951
LEU_177 -8.39297 0.97867 5.21982 -0.49376 0.21866 0.11359 2.95534 -3.35277 -0 -0 -2.51 0.25582 0 0 0 0 0 -0.03198 0.12356 0.51404 0 -0.23592 0 0.18072 -0.06501 0.39575 -4.12644
GLN_178 -6.38562 0.62005 6.93952 -0.27338 0.0568 0.22125 2.81717 -3.31828 -0.03008 -0.2882 -2.78694 -0.5137 0 0 0 0 0 0.0242 0.15168 0 2.76709 -0.1526 0 -0.18838 -0.24933 0.45821 -0.13055
THR_179 -6.37707 0.54656 6.3443 -0.19276 0.07727 0.06419 3.01155 -3.25001 -0 -0 -3.14357 -0.00067 0 0 0 0 0 0.05071 0.00375 0.05364 0 -0.00797 2.29013 -1.0874 -0.04969 0.33255 -1.33451
ALA_180 -5.82006 0.34239 3.49917 -0.02196 0 0 2.39985 -2.71959 -0.01371 -0.1347 -1.63061 -0.33245 0 0 0 0 0 -0.04729 0 0 0 -0.21071 0 1.8394 -0.09673 0.35274 -2.59426
LEU_181 -5.99501 0.78758 3.82076 -0.47367 0.2363 0.11193 2.267 -2.38008 -0.02119 -0.12921 -1.30974 0.21756 0 0 0 0 0 0.01115 0.12087 0.29008 0 -0.31747 0 0.18072 -0.39544 0.39931 -2.57854
ARG_182 -4.4528 0.30214 5.06779 -0.77971 0.1158 0.54697 1.58456 -2.33473 -0.01653 -0.13132 -1.42522 0.13715 0 0 0 0 0 -0.06184 0.11088 2.10577 0 -0.01946 0 -1.2888 -0.38856 0.50883 -0.41912
GLY_183 -3.19306 0.40798 3.00532 -6e-05 0 0 1.1646 -1.58095 -0.00051 -0.00156 -1.29529 -0.34836 0 0 0 0 0 -0.16699 0 0 0 -1.53005 0 0.83697 -0.34796 0.64455 -2.40536
TRP_184 -6.04504 0.51345 4.07147 -0.824 0.02642 0.3217 1.67297 -2.37677 -0 -0 -1.65655 -0.14143 0 0 0 0 0 0.03626 0.03636 0 1.52633 -0.32578 0 1.6906 -0.11599 0.5584 -1.0316
ALA_185 -4.18096 0.55237 0.44523 -0.02506 8e-05 0 0.84812 -1.25311 -0.00051 -0.00156 -0.22294 -0.23241 0 0 0 0 0 -0.04437 0 0 0 -0.03064 0 1.8394 -0.37884 0.37752 -2.30768
VAL_186 -5.22773 0.57227 0.92495 -0.31695 0.27251 0.07119 0.94268 -1.52859 -0.03225 -0.17958 -0.0174 -0.63275 0 0 0 0 0 -0.02698 0.00443 0.37053 0 -0.28965 0 1.9342 -0.61619 0.34376 -3.43153
GLN_187 -8.38832 0.88676 4.60808 -0.34269 0.06829 0.20495 1.10713 -2.61512 -9e-05 -0.00027 -1.61036 -0.23387 0 0 -0.58134 0 0 -0.06393 0.43609 0 2.93304 0.26442 0 -0.18838 -0.05937 0.36603 -3.20894
LEU_188 -5.16219 0.41956 0.94738 -0.55613 0.17696 0.12617 0.54643 -1.22409 -0.03848 -0.20564 -0.11694 0.31338 0 0 0 0 0 0.02743 0.01646 0.65155 0 -0.34744 0 0.18072 0.04299 0.36339 -3.83851
LEU_189 -5.82433 0.71205 2.59024 -0.47029 0.16654 0.07621 1.25613 -1.80986 -9e-05 -0.00027 -0.41316 0.31185 0 0 0 0 0 0.03311 0.14896 1.17019 0 -0.24273 0 0.18072 -0.34034 0.72596 -1.72911
ASP_190 -3.60205 0.22769 5.27194 -0.22152 0.09359 0.70101 2.92957 -2.25286 -0 -0 -5.58617 -1.37089 0 0 -0.65958 -1.88754 0 -0.075 0.00344 0 2.09053 -0.86032 0 -2.3716 -0.17418 0.73107 -7.01287
LEU_191 -5.2969 0.72889 2.65543 -0.53741 0.31943 0.17104 1.56375 -1.93375 -0.01324 -0.06403 -0.86298 0.05426 0 0 0 0 0 -0.05727 0.0065 0.25185 0 0.02511 0 0.18072 0.05372 0.33369 -2.42119
THR_192 -2.77082 0.21324 3.76635 -0.20929 0.16888 0.07743 1.95588 -1.67123 -0 -0 -2.34426 -0.10156 0 0 -0.65958 -0.75031 0 -0.03915 0.00367 0.12617 0 0.15897 2.2789 -1.0874 0.13211 0.36618 -0.38581
PHE_193 -3.85823 0.50442 1.27584 -1.03203 0.30249 0.46576 0.45066 -1.3705 -0 -0 -0.20129 -0.56188 0 0 0 0 0 0.21586 0.03258 0 2.70067 0.08529 0 1.0402 0.05551 0.59509 0.70045
ALA_194 -3.06516 0.38373 1.37333 -0.02278 0 0 1.15645 -1.34505 -0.01324 -0.06403 -0.48376 -0.17465 0 0 0 0 0 0.00191 0 0 0 -0.0943 0 1.8394 -0.32559 0.55669 -0.27705
ALA_195 -2.6883 0.41349 1.92449 -0.02165 0 0 1.21835 -1.28746 -0.00598 -0.06256 0.00097 -0.44657 0 0 0 0 0 0.00545 0 0 0 -0.50901 0 1.8394 -0.24948 0.3497 0.48085
ALA_196 -2.1294 0.2414 1.10172 -0.02525 0.00046 0 0.62702 -0.86098 -0 -0 -0.04403 -0.39576 0 0 0 0 0 -0.1399 0 0 0 -0.19275 0 1.8394 -0.2187 0.39741 0.20064
ARG_197 -2.53174 0.43628 1.58647 -0.80769 0.11173 0.55967 0.46342 -0.97044 -0 -0 0.20763 0.39895 0 0 0 0 0 -0.07613 0.02376 1.51232 0 -0.18516 0 -1.2888 -0.46663 0.38177 -0.6446
GLN_198 -3.22053 0.46892 3.29215 -0.76051 0.15397 0.61586 1.66652 -1.49124 -0.00598 -0.06256 -1.66313 -0.46877 0 0 -0.9465 0 0 0.13278 0.03765 0 3.04011 0.0497 0 -0.18838 0.19408 0.89867 1.74283
PRO_199 -4.12343 0.5981 2.76577 -0.1302 0.0005 0.0953 0.72951 -1.22982 -0 -0 -0.39688 0.21197 0 0 -0.9465 0 0 0.25975 0.01919 0.25471 0 -1.02727 0 -2.4119 0.2218 1.43021 -3.67917
PRO_200 -2.71836 0.44443 1.80356 -0.06168 0 0.04253 0.51452 -0.67736 -0 -0 0.40732 0.64825 0 0 0 0 0 0.2666 0.03545 0.0311 0 0.22952 0 -2.4119 1.53795 0.91606 1.00798
LEU_201 -5.64919 0.63078 2.40175 -0.5974 0.1606 0.18719 1.00924 -1.67435 -0 -0 0.69093 0.12484 0 0 0 0 0 -0.08835 0.06269 0.61746 0 -0.23164 0 0.18072 1.80947 0.4582 0.09293
ALA_202 -2.06134 0.13467 1.6513 -0.02756 0.00426 0 0.36728 -0.98186 -0 -0 -0.10447 -0.43823 0 0 0 0 0 -0.06777 0 0 0 0.12686 0 1.8394 -0.2511 0.32376 0.51519
THR_203 -4.53633 0.6462 2.7154 -0.17125 0.08613 0.06056 1.49126 -1.61905 -0 -0 -0.37895 -0.15104 0 0 0 0 0 -0.07158 0.00725 0.0509 0 0.03977 2.42892 -1.0874 -0.48808 0.2188 -0.75849
ALA_204 -3.21195 0.34585 3.09158 -0.02522 0.00019 0 2.18867 -1.80425 -0.00137 -0.01186 -1.78978 -0.21013 0 0 0 0 0 -0.03365 0 0 0 -0.15011 0 1.8394 -0.6648 0.33664 -0.1008
HIS_D_205 -4.56028 0.25349 4.33353 -0.81645 0.04395 0.96013 2.69701 -2.28153 -0 -0 -2.34389 -0.40671 0 0 -1.18835 0 0 0.00106 0.07056 0 2.49063 0.03061 0 -0.45461 -0.45149 0.28761 -1.33476
ALA_206 -3.02063 0.20441 2.94074 -0.0236 0 0 1.15169 -1.69737 -0 -0 -0.66273 -0.36983 0 0 0 0 0 -0.06105 0 0 0 -0.38574 0 1.8394 -0.32317 0.21144 -0.19645
ARG_207 -6.39238 0.59554 6.12108 -1.00431 0.26807 0.78002 3.43677 -3.10388 -0 -0 -2.44048 -0.17058 0 0 0 -1.20931 0 0.11885 0.0814 3.71701 0 -0.13903 0 -1.2888 -0.38825 0.50695 -0.51135
TRP_208 -8.20376 0.6932 5.87198 -1.34495 0.17946 0.53779 2.82982 -3.02797 -0 -0 -2.55286 -0.2955 0 0 0 0 0 0.0266 0.01054 0 1.72874 -0.29789 0 1.6906 -0.05127 0.65222 -1.55326
LYS_209 -6.16253 0.67092 7.72978 -0.42247 0.04482 0.23245 3.52141 -3.45189 -0.00724 -0.04507 -4.40926 0.13468 0 0 0 0 0 -0.01361 0.07612 2.33163 0 0.06454 0 -1.5107 -0.06786 0.54175 -0.74255
ALA_210 -4.28522 0.22259 4.54146 -0.0231 0 0 2.47097 -2.49658 -0.0114 -0.14947 -2.45082 -0.37287 0 0 0 0 0 0.09792 0 0 0 -0.38042 0 1.8394 -0.31942 0.45496 -0.86199
GLU_211 -6.55758 0.43273 8.39638 -0.42865 0.11194 0.88048 3.88607 -3.62798 -0.01176 -0.15678 -4.95169 -0.52606 0 0 0 -1.44683 0 0.04282 0.00904 0 3.4909 -0.25249 0 -2.7348 -0.36793 0.34728 -3.46491
ARG_212 -4.86059 0.18111 4.60078 -1.5495 0.33506 1.47643 1.73701 -2.09132 -0 -0 -1.45767 -1.18256 0 0 0 0 0 0.10514 0.01482 3.04462 0 -0.16551 0 -1.2888 -0.27815 0.31362 -1.06552
GLU_213 -4.6761 0.49016 6.76568 -0.20542 0.0267 0.28569 3.31154 -2.96786 -0.00655 -0.08935 -4.78946 -0.5697 0 0 0 0 0 -0.04249 0.00086 0 3.15402 -0.18246 0 -2.7348 -0.18697 0.33558 -2.08092
GLY_214 -4.36025 0.39817 5.31098 -4e-05 0 0 3.20658 -2.64116 -0.00586 -0.03321 -3.28017 -0.41787 0 0 0 0 0 -0.0262 0 0 0 0.37751 0 0.83697 0.12359 0.39394 -0.11703
ARG_215 -6.42354 0.38159 7.8982 -0.43494 0.06604 0.2159 3.9092 -3.52597 -0.00898 -0.03844 -4.94471 0.29907 0 0 -1.18784 -0.36083 0 0.02121 0.30508 2.1273 0 -0.19113 0 -1.2888 -0.04608 0.48488 -2.74278
ALA_216 -3.3431 0.34316 3.53154 -0.02395 0 0 2.15726 -2.08045 -0.00018 -0.00345 -2.08343 -0.36524 0 0 0 0 0 -0.04479 0 0 0 -0.24782 0 1.8394 -0.48384 0.45408 -0.3508
ARG_217 -4.93185 0.33276 5.38402 -0.75973 0.10024 0.49691 2.72186 -2.76626 -0.00519 -0.06116 -2.00107 0.25017 0 0 0 0 0 0.08448 0.02716 1.57728 0 -0.08814 0 -1.2888 -0.38509 0.37308 -0.93933
ARG_218 -8.21734 0.57745 7.22368 -0.63805 0.14598 0.35372 3.28946 -3.49361 -0.02022 -0.23908 -1.91819 0.21635 0 0 0 0 0 0.02675 0.15841 2.53831 0 -0.05219 0 -1.2888 -0.25235 0.46094 -1.12877
ALA_219 -5.22627 0.56819 4.90902 -0.02157 0 0 2.51457 -2.87833 -0 -0 -2.27353 -0.36987 0 0 0 0 0 0.0571 0 0 0 -0.23567 0 1.8394 -0.33652 0.43259 -1.02089
ALA_220 -4.58535 0.23738 4.67574 -0.02102 0 0 2.42977 -2.66982 -0 -0 -2.01309 -0.35636 0 0 0 0 0 0.0209 0 0 0 -0.15162 0 1.8394 -0.31351 0.26315 -0.64445
LEU_221 -6.34691 0.46747 4.68782 -0.49945 0.20959 0.1239 3.07967 -2.84677 -0 -0 -2.68331 0.22499 0 0 0 0 0 -0.02208 0.09116 0.37951 0 -0.27379 0 0.18072 -0.26112 0.4479 -3.04069
LEU_222 -9.58427 0.99515 6.26514 -0.61407 0.26118 0.16914 3.96993 -3.69133 -0 -0 -3.16468 -0.03885 0 0 0 0 0 0.17641 0.14674 1.4699 0 -0.30901 0 0.18072 -0.27574 0.92146 -3.12217
ARG_223 -5.26603 0.44229 5.45697 -0.72943 0.08148 0.45689 1.77059 -2.78413 -0.00208 -0.01578 -0.97766 0.35988 0 0 0 0 0 -0.00748 0.02815 1.4729 0 -0.00418 0 -1.2888 -0.21358 0.75485 -0.46514
ALA_224 -2.87489 0.10688 2.16456 -0.02317 0 0 1.32489 -1.51168 -0 -0 -0.68011 -0.32601 0 0 0 0 0 -0.02311 0 0 0 -0.20208 0 1.8394 -0.29574 0.40208 -0.099
LEU_225 -5.28089 0.47879 2.14985 -0.51629 0.23693 0.12701 1.79681 -1.82476 -0 -0 -1.11026 0.0382 0 0 0 0 0 -0.02969 0.07861 2.66871 0 -0.24807 0 0.18072 -0.30892 0.45203 -1.11123
GLY_226 -4.31939 0.68639 3.02399 -6e-05 0 0 1.70134 -1.97316 -0 -0 -1.09684 -0.3756 0 0 0 0 0 -0.09615 0 0 0 -1.26316 0 0.83697 0.11863 0.4347 -2.32233
ILE_227 -6.6579 0.98222 2.04766 -0.51678 0.3956 0.09793 1.03963 -1.80434 -0 -0 -0.51014 0.02815 0 0 0 0 0 0.18044 0.00553 0.31097 0 0.06768 0 0.73287 0.76934 0.50046 -2.33069
ARG_228 -5.41629 0.43915 2.36878 -0.89084 0.16496 0.39412 0.95266 -1.51807 -0 -0 -0.76345 0.50668 0 0 -0.18151 0 0 -0.03041 0.26175 3.13237 0 -0.07368 0 -1.2888 0.67943 0.55383 -0.70932
LEU_229 -6.51572 0.46329 2.20678 -0.45791 0.22225 0.08629 1.49789 -1.61405 -0 -0 -0.62673 0.07861 0 0 -0.18151 0 0 -0.007 0.06693 0.67119 0 -0.22333 0 0.18072 0.01004 0.40221 -3.74006
VAL_230 -4.48566 0.44468 1.70199 -0.23804 0.10965 0.046 0.67334 -1.42961 -0 -0 -0.0306 -0.2199 0 0 0 0 0 0.00467 0.00521 0.58028 0 -0.5975 0 1.9342 -0.21428 0.35818 -1.3574
SER_231 -3.56149 0.24976 3.70093 -0.03484 0.00097 0.06713 1.38442 -1.62587 -0.00657 -0.06997 -2.08556 -0.84795 0 0 -1.18784 -0.23752 0 -0.00949 0.04623 0.10754 0 -0.08609 0.62169 -0.77834 0.20524 0.41856 -3.7291
TRP_232 -8.69705 0.59266 6.46657 -0.86915 0.05508 0.32008 3.32694 -3.42883 -0 -0 -2.91799 -0.01929 0 0 -0.82916 0 0 0.20082 0.022 0 1.81821 -0.26239 0 1.6906 0.33129 0.5551 -1.6445
GLU_233 -4.30187 0.34148 3.83725 -0.46633 0.32333 1.4701 1.24408 -1.77637 -0.02139 -0.13031 -1.74554 -3.04384 0 0 0 -0.36083 0 -0.04412 0.08006 0 3.70347 -0.2829 0 -2.7348 -0.22679 0.61465 -3.52067
GLY_234 -2.579 0.33505 2.81094 -5e-05 0 0 1.1559 -1.40042 -0.01241 -0.09186 -0.53821 -0.4147 0 0 -0.73331 0 0 -0.09917 0 0 0 0.19915 0 0.83697 -0.21603 0.36173 -0.38542
GLY_235 -2.38858 0.21342 2.89922 -6e-05 0 0 1.06272 -1.38556 -0 -0 -1.59046 -0.40088 0 0 0 0 0 -0.16995 0 0 0 -1.45606 0 0.83697 -0.51944 0.19392 -2.70474
ARG_236 -4.05629 0.28506 4.5535 -0.64294 0.12058 0.42096 2.06725 -2.07346 -0 -0 -2.16925 0.37755 0 0 -0.73331 0 0 0.12287 0.04726 2.5102 0 -0.04801 0 -1.2888 -0.55481 0.37239 -0.68925
LEU_237 -3.28286 0.35178 1.53582 -0.60052 0.33885 0.19778 0.52936 -0.98725 -0 -0 0.10666 -0.05426 0 0 0 0 0 -0.01722 0.09908 1.16826 0 -0.06206 0 0.18072 0.05874 0.49733 0.0602
GLU_238 -3.30704 0.16786 3.82184 -0.4603 0.09426 0.7179 2.21875 -1.69308 -0 -0 -1.86127 -1.51327 0 0 -1.92838 0 0 -0.00066 0.07606 0 4.2303 0.09014 0 -2.7348 0.24357 0.47577 -1.36236
TRP_239 -6.60978 0.60301 3.3498 -1.16616 0.10402 0.16935 1.35648 -2.36184 -0.00817 -0.03085 -1.20556 -0.6622 0 0 -1.09922 0 0 -0.02588 0.03126 0 2.46365 -0.24186 0 1.6906 -0.10932 0.33163 -3.42103
PHE_240 -4.43992 0.45536 0.98097 -1.12236 0.18647 0.76349 0.62079 -1.26319 -0 -0 0.06278 -0.1583 0 0 0 0 0 0.07949 0.07053 0 2.02947 -0.33683 0 1.0402 -0.41817 0.19637 -1.25286
GLY_241 -1.7294 0.1464 0.75435 -0.00143 0 0 0.06737 -0.6095 -0 -0 0.04586 -0.32766 0 0 0 0 0 -0.08938 0 0 0 -1.49019 0 0.83697 0.51119 0.12942 -1.75601
CYS_242 -4.29645 0.36261 1.87717 -0.05926 2e-05 0.04072 1.01881 -0.97368 -0 -0 -0.30293 -0.42228 0 0 -0.76497 0 0 -0.00499 0.00043 0.35647 0 -0.13945 0 3.6196 0.89753 0.11113 1.32047
ASN_243 -4.04023 0.30857 3.67506 -0.36331 0.07554 0.71247 1.17622 -1.83827 -0.00801 -0.05761 -0.4579 -1.375 0 0 0 -0.54088 0 -0.06224 0.00046 0 2.46636 -0.55407 0 -0.93687 -0.12657 0.21421 -1.73205
LYS_244 -6.37878 0.66279 6.63462 -0.36149 0.0331 0.17169 3.13256 -2.57182 -0 -0 -3.6732 0.41577 0 0 0 -0.81646 0 -0.05411 0.12113 2.03021 0 -0.02137 0 -1.5107 -0.63264 0.39761 -2.42108
GLU_245 -4.30329 0.17477 4.4944 -0.35797 0.08989 0.47116 1.30206 -1.8288 -0.02599 -0.25912 -0.46863 -0.53637 0 0 0 0 0 -0.00299 0.04973 0 3.18437 0.10514 0 -2.7348 -0.18849 0.34536 -0.48956
THR_246 -1.16256 0.06234 0.98201 -0.14064 0.08721 0.09515 0.02196 -0.52188 -3e-05 -0.00052 -0.13231 -1.16288 0 0 0 0 0 -0.02091 0.01739 0.03915 0 -0.37265 2.2624 -1.0874 0.02247 0.20131 -0.81038
THR_247 -3.57216 0.25015 3.37588 -0.18582 0.09955 0.06547 1.20687 -1.61174 -0 -0 -1.52323 -0.90017 0 0 -0.45768 0 0 -0.02576 0.0085 0.85835 0 -0.80624 2.29371 -1.0874 0.10249 0.29656 -1.61267
ARG_248 -3.79535 0.42216 2.90152 -0.88555 0.166 0.64424 0.85768 -1.31727 -0.01748 -0.07395 -1.3409 -0.16634 0 0 -0.45768 0 0 -0.02956 0.00777 1.64085 0 -0.10754 0 -1.2888 0.32217 0.4287 -2.08932
CYS_249 -6.04127 0.42157 3.0154 -0.04589 0.00166 0.01826 1.52082 -1.64224 -0.03861 -0.25613 -2.59804 -0.258 0 0 0 0 0 0.00924 0.01231 0.45468 0 0.15444 0 3.6196 0.30518 0.42713 -0.91987
PHE_250 -7.83887 1.6189 1.9428 -0.8377 0.09968 0.01346 1.94942 -2.00547 -0.01183 -0.03904 -0.29373 -0.41078 0 0 0 0 0 -0.06867 0.00438 0 2.23778 0.14998 0 1.0402 -0.158 0.68334 -1.92415
GLY_251 -4.93839 0.58496 4.32438 -8e-05 0 0 2.81408 -2.56561 -0 -0 -1.96466 -0.41157 0 0 0 0 0 -0.16714 0 0 0 -1.52316 0 0.83697 -0.55215 0.76746 -2.79493
THR_252 -6.12962 0.54524 5.59374 -0.19069 0.06572 0.06478 3.14667 -2.92508 -0.02501 -0.1679 -2.70853 -0.02949 0 0 0 0 0 -0.0312 0.04458 0.1302 0 0.09687 2.27838 -1.0874 -0.26329 0.69282 -0.8992
VAL_253 -5.50663 0.78302 0.21754 -0.37191 0.29351 0.08977 0.76735 -1.41504 -0.01482 -0.11118 0.60379 -0.23868 0 0 0 0 0 -0.1486 0.09124 0.67112 0 0.45381 0 1.9342 -0.0135 0.94612 -0.96888
VAL_254 -3.65467 0.43459 1.42978 -0.30279 0.15576 0.06452 1.42209 -1.41741 -0.03238 -0.13826 -0.44663 -0.45071 0 0 0 0 0 -0.0393 0.07424 0.11405 0 0.08984 0 1.9342 0.06387 0.69493 -0.00428
GLY_255 -1.68989 0.04874 2.20743 -5e-05 0 0 0.97259 -1.12545 -0.01518 -0.14408 -1.03623 -0.35229 0 0 0 0 0 -0.18898 0 0 0 -1.46065 0 0.83697 -0.4421 0.64357 -1.74558
ASP_256 -3.91114 0.29434 4.67436 -0.12694 0.02684 0.38912 1.9028 -2.17026 -0.08368 -0.60838 -2.35193 -1.36205 0 0 -0.47697 0 0 0.02036 0.00572 0 4.13286 0.25229 0 -2.3716 -0.41766 0.5552 -1.62671
THR_257 -3.25864 0.62749 2.1405 -0.17138 0.04563 0.14974 0.70168 -1.25073 -0.01533 -0.13583 -1.34204 -1.87428 0 0 -0.47697 0 0 0.01242 0.01298 0.84313 0 0.24791 2.36023 -1.0874 0.33634 0.88472 -1.24981
PRO_258 -4.90178 0.55535 3.91187 -0.12302 0.00312 0.08927 1.53935 -1.59078 -0.00264 -0.02027 -1.28038 0.22529 0 0 0 0 0 -0.04919 0.0509 0.16082 0 -0.84664 0 -2.4119 -0.12803 0.99443 -3.82424
ALA_259 -2.24915 0.14133 2.95083 -0.02184 0 0 1.53535 -1.41136 -4e-05 -0.00033 -1.1594 -0.3357 0 0 0 0 0 -0.00672 0 0 0 -0.082 0 1.8394 -0.35844 0.34263 1.18455
TYR_260 -4.62546 0.39618 4.53865 -1.10966 0.10755 0.44853 1.4678 -2.19736 -0 -0 -1.17145 -0.28586 0 0 0 -0.41538 0 0.06377 0.14139 0 1.85886 -0.37472 0.3019 1.2797 0.07222 0.42539 0.92205
LEU_261 -6.31964 0.44284 3.0235 -0.50169 0.25011 0.11838 1.24312 -1.87366 -0 -0 -0.02951 0.2373 0 0 0 0 0 0.06498 0.04542 0.28375 0 -0.29887 0 0.18072 -0.11951 0.4564 -2.79636
TYR_262 -8.15661 0.78225 4.66413 -0.6568 0.0601 0.31789 2.27041 -2.63965 -0.03914 -0.33554 -1.84648 -0.21267 0 0 0 0 0 0.08875 0.20966 0 2.51756 0.00161 0.0119 1.2797 -0.19521 0.65656 -1.22159
GLU_263 -3.32231 0.25287 3.8805 -0.34736 0.07703 0.41031 1.76218 -1.81022 -0.00264 -0.02027 -1.0349 -0.62401 0 0 0 0 0 -0.02325 0.02546 0 3.3402 -0.24291 0 -2.7348 -0.29082 0.60753 -0.0974
GLU_264 -3.39927 0.3598 4.18088 -0.24537 0.05502 0.38463 1.13459 -1.84844 -4e-05 -0.00033 -2.23843 -0.47712 0 0 0 -0.41538 0 -0.0653 0.2023 0 2.88572 -0.04422 0 -2.7348 -0.39744 0.36639 -2.29679
ARG_265 -5.67148 0.54751 5.76078 -0.97983 0.14039 0.74827 2.2427 -2.59386 -0.01935 -0.1095 -2.23006 0.47998 0 0 -0.76497 0 0 0.11436 0.06539 2.52699 0 -0.10569 0 -1.2888 -0.29585 0.45734 -0.97568
TRP_266 -3.78671 0.33153 1.11203 -0.73058 0.03315 0.28832 0.44066 -1.05854 -3e-05 -0.00052 -0.53294 -0.22403 0 0 0 0 0 -0.00198 0.17189 0 1.52092 -0.1069 0 1.6906 -0.10646 0.29636 -0.66323
THR_267 -4.6628 0.67673 2.79365 -0.12569 0.09755 0.08319 0.90188 -1.4297 -0.00512 -0.06195 -0.59874 -0.57908 0 0 0 0 0 -0.01801 0.00015 0.05721 0 -0.52953 2.32272 -1.0874 0.04134 1.09473 -1.02888
PRO_268 -6.07281 1.3841 4.61783 -0.11423 1e-05 0.08367 2.39391 -1.67802 -0 -0 -1.9347 0.30627 0 0 0 0 0 0.00994 0.0693 0.1914 0 -1.14302 0 -2.4119 -0.27313 1.75987 -2.8115
PRO_269 -4.79463 0.77238 2.93224 -0.07854 0 0.04857 1.81531 -1.25798 -0.01616 -0.14301 -0.87291 0.52788 0 0 -0.75338 0 0 -0.25965 0.12367 0.28572 0 -1.03835 0 -2.4119 0.56857 1.13775 -3.41442
CYS_270 -6.64186 1.50114 2.59394 -0.08114 0.05933 0.08016 1.17514 -1.55913 -0.00073 -0.00226 0.11998 -0.543 0 0 0 0 0 0.33806 0.01542 0.66573 0 -0.07576 0 3.6196 1.29991 0.81149 3.37602
CYS_271 -5.89734 0.50739 2.96971 -0.04269 0 0.01471 1.1914 -1.28903 -0.00511 -0.06195 -0.49939 -0.59498 0 0 0 0 0 0.11673 0.02218 0.15148 0 -0.05767 0 3.6196 1.02175 1.23138 2.39818
LEU_272 -6.30243 0.57718 4.49466 -0.70584 0.26896 0.31657 2.38605 -2.40212 -3e-05 -0.0001 -1.4747 -0.01841 0 0 0 0 0 -0.03396 0.01195 1.67396 0 -0.22825 0 0.18072 0.40737 0.98301 0.13459
ARG_273 -7.64268 0.57424 9.27152 -0.94821 0.15559 0.59706 3.73186 -4.0054 -0.03323 -0.20893 -3.0944 0.10234 0 0 -0.69695 -0.68099 0 -0.0328 0.24155 2.432 0 -0.0862 0 -1.2888 -0.25556 0.52742 -1.34058
ALA_274 -3.39329 0.13533 3.66784 -0.02245 0 0 1.48582 -1.86193 -0.01279 -0.13535 -1.81522 -0.38456 0 0 0 0 0 -0.06479 0 0 0 -0.37868 0 1.8394 -0.45222 0.3905 -1.00242
LEU_275 -5.79598 0.42453 3.91135 -0.4768 0.21441 0.11317 2.56784 -2.48887 -0 -0 -1.71781 0.1952 0 0 0 0 0 0.11792 0.0226 0.39417 0 -0.2561 0 0.18072 -0.37854 0.27115 -2.70105
ARG_276 -7.54551 0.43796 7.93992 -0.76059 0.11465 0.48068 3.57063 -3.66328 -0 -0 -2.63261 0.36552 0 0 -0.75338 0 0 -0.02314 0.02297 1.45149 0 -0.03824 0 -1.2888 -0.19174 0.48125 -2.03222
GLU_277 -5.30228 0.18459 7.1655 -0.21392 0.03529 0.31166 2.67722 -3.03996 -0.01279 -0.13535 -3.73757 -0.61047 0 0 0 -0.68099 0 0.04998 0.05669 0 3.03682 -0.20893 0 -2.7348 -0.36723 0.375 -3.15154
THR_278 -5.61255 0.40452 5.71446 -0.20739 0.15927 0.07521 3.41435 -2.90672 -0.00477 -0.02999 -3.39697 -0.11179 0 0 0 0 0 -0.01317 0.00114 0.05461 0 -0.02141 2.29479 -1.0874 -0.12235 0.24621 -1.14995
ALA_279 -5.73401 0.35271 4.58363 -0.02278 0 0 2.7727 -2.81039 -0 -0 -2.31727 -0.3615 0 0 0 0 0 0.02407 0 0 0 -0.28055 0 1.8394 -0.13083 0.28563 -1.79919
ARG_280 -5.29664 0.46831 6.97359 -0.46088 0.09586 0.23057 2.83853 -3.14067 -0 -0 -4.70257 0.44834 0 0 0 -0.49787 0 0.00708 0.36754 2.10981 0 -0.01104 0 -1.2888 -0.32425 0.39229 -1.79078
TYR_281 -6.21523 0.44732 4.14695 -1.03548 0.08795 0.40017 2.58132 -2.6446 -0 -0 -2.13857 -0.29632 0 0 0 0 0 0.01809 0.06204 0 1.76831 -0.35193 0.06943 1.2797 -0.03982 0.37119 -1.48946
VAL_282 -8.34421 1.12825 4.36909 -0.31417 0.18619 0.06954 3.1221 -3.14557 -0 -0 -2.65816 -0.11271 0 0 0 0 0 -0.0541 0.00021 0.05869 0 -0.30535 0 1.9342 -0.00593 0.64576 -3.42616
VAL_283 -6.8653 0.67877 5.06439 -0.34766 0.1546 0.08363 2.74132 -3.02423 -0.00233 -0.01916 -2.28432 -0.03274 0 0 0 0 0 -0.03761 0.00754 0.99657 0 -0.04303 0 1.9342 -0.18766 0.84558 -0.33744
GLY_284 -3.21193 0.26881 3.72122 -4e-05 0 0 1.89165 -1.99951 -0 -0 -2.02031 -0.40704 0 0 0 0 0 -0.08492 0 0 0 0.22047 0 0.83697 0.41438 0.40886 0.03859
VAL_285 -6.89539 0.66598 3.56131 -0.26639 0.11669 0.0442 2.80619 -2.91559 -0 -0 -2.40814 0.3094 0 0 0 0 0 -0.01578 0.01368 0.83018 0 -0.05482 0 1.9342 0.48715 0.40193 -1.3852
LEU_286 -9.74072 1.9833 5.33547 -0.49191 0.14149 0.11144 3.60802 -3.6587 -0 -0 -3.00026 0.22088 0 0 0 0 0 -0.00212 0.36055 0.49423 0 -0.23985 0 0.18072 -0.17175 0.87788 -3.99131
GLU_287 -3.98609 0.24477 5.23852 -0.21444 0.02546 0.28425 2.37253 -2.4524 -0 -0 -2.87292 -0.58507 0 0 0 -0.68975 0 -0.04058 0.16656 0 3.06844 -0.22863 0 -2.7348 -0.28336 0.76365 -1.92385
ALA_288 -2.37268 0.1303 2.43686 -0.02206 0 0 1.39864 -1.46152 -0.00233 -0.01916 -0.48838 -0.36325 0 0 0 0 0 -0.03515 0 0 0 -0.33643 0 1.8394 -0.4471 0.31759 0.57472
ALA_289 -3.45793 0.35289 2.12996 -0.028 0.00656 0 1.34168 -1.72826 -0 -0 -1.02154 -0.4178 0 0 0 0 0 -0.04742 0 0 0 0.0954 0 1.8394 -0.56489 0.43748 -1.06249
GLY_290 -1.76037 0.07633 2.24564 -4e-05 0 0 1.08913 -1.17766 -0.01065 -0.03431 -1.21714 -0.39076 0 0 0 0 0 -0.11405 0 0 0 -1.06276 0 0.83697 -0.65621 0.4672 -1.70867
VAL_291 -5.01941 0.54625 2.15705 -0.28122 0.23702 0.06051 1.46059 -1.8297 -0 -0 -1.25176 -0.1091 0 0 0 0 0 0.06335 0.00014 0.25454 0 -0.64632 0 1.9342 -0.55028 0.28684 -2.6873
ARG_292 -4.66368 0.21975 4.40503 -0.94642 0.26222 0.41162 1.31557 -2.12214 -0.02067 -0.06275 -2.75601 0.68401 0 0 0 -1.07439 0 -0.04836 0.14394 2.41035 0 0.0335 0 -1.2888 -0.20301 0.41871 -2.88152
TYR_293 -6.5137 0.78897 3.0179 -0.78991 0.0425 0.14306 0.92234 -2.16807 -0.01002 -0.02844 0.28243 -0.43746 0 0 0 0 0 3e-05 0.03363 0 2.75611 -0.1412 3e-05 1.2797 -0.11876 0.57393 -0.36692
TRP_294 -4.87166 0.18868 3.15077 -0.83959 0.04454 0.4135 0.00614 -1.80801 -0.00018 -0.00047 -0.25903 -0.25093 0 0 0 0 0 -0.01981 0.14019 0 1.44941 -0.10256 0 1.6906 0.01021 0.53412 -0.52409
LEU_295 -4.86828 0.26938 1.77172 -0.58246 0.18224 0.15598 0.57516 -1.53713 -0.0118 -0.04436 0.0396 0.22028 0 0 0 0 0 -0.06976 0.0057 0.59012 0 -0.34819 0 0.18072 0.1275 0.31125 -3.03233
GLU_296 -1.70938 0.15962 1.75789 -0.21131 0.02881 0.32589 0.33099 -0.81838 -0.00018 -0.00047 0.56431 -0.5573 0 0 0 0 0 -0.04252 0.0092 0 3.28912 0.31999 0 -2.7348 0.18975 0.13174 1.03297
GLY_297 -0.93137 0.02774 0.95557 -5e-05 0 0 0.19879 -0.48568 -0.0118 -0.04436 0.16746 -0.39837 0 0 0 0 0 -0.16994 0 0 0 -1.43256 0 0.83697 -0.38084 0.10402 -1.56442
GLY_298 -2.56531 0.38002 1.26282 -0.00023 0 0 0.37292 -0.95493 -0 -0 0.00838 -0.17277 0 0 0 0 0 -0.12157 0 0 0 -1.12198 0 0.83697 -0.47286 0.19831 -2.35024
SER_299 -3.66639 0.27332 3.79021 -0.02991 0 0.05218 2.55084 -1.92243 -0.00817 -0.03085 -1.5608 -1.03787 0 0 -0.92419 0 0 -0.01165 0.03442 1.3179 0 0.07131 0.65018 -0.77834 0.11804 0.2894 -0.82282
LEU_300 -3.86449 0.28257 2.23546 -0.50278 0.25289 0.13752 1.51744 -1.63387 -0 -0 -0.76872 0.18176 0 0 0 0 0 -0.0365 0.01872 0.28908 0 -0.17135 0 0.18072 -0.13818 0.29016 -1.72957
LEU_301 -5.27818 0.61305 3.1023 -0.47705 0.24699 0.10981 2.26952 -2.10883 -0 -0 -1.37334 0.17019 0 0 -0.92419 0 0 0.15999 0.02732 0.36343 0 -0.29007 0 0.18072 -0.28119 0.29357 -3.19596
GLY_302 -4.24282 0.24224 4.46512 -5e-05 0 0 2.74443 -2.41193 -0 -0 -2.03311 -0.43885 0 0 0 0 0 0.05598 0 0 0 0.56108 0 0.83697 0.2941 0.31884 0.39199
ALA_303 -6.42657 0.59749 4.65065 -0.02206 0 0 2.76814 -3.14627 -0.00077 -0.00205 -2.37904 -0.3791 0 0 0 0 0 0.01761 0 0 0 -0.31896 0 1.8394 0.13657 0.40323 -2.26175
ALA_304 -4.5097 0.33277 4.17417 -0.02009 0 0 2.07634 -2.4674 -0 -0 -1.66143 -0.34483 0 0 0 0 0 -0.03005 0 0 0 -0.08551 0 1.8394 -0.32909 0.38937 -0.63605
ARG_305 -5.46498 0.38599 5.3039 -1.40943 0.29364 1.23183 2.71949 -2.54379 -0 -0 -2.87608 0.31241 0 0 0 -1.10064 0 -0.06008 0.24148 3.09699 0 -0.14241 0 -1.2888 -0.31607 0.68532 -0.93124
HIS_D_306 -7.5568 0.41632 5.42086 -0.43029 0.02853 0.48062 2.25803 -3.057 -0 -0 -1.83924 -0.26238 0 0 0 0 0 -0.08336 0.00806 0 2.67377 -0.11009 0 -0.45461 -0.50139 0.76308 -2.2459
GLY_307 -2.77379 0.13768 3.47265 -5e-05 0 0 1.35742 -1.73764 -0 -0 -0.9348 -0.37679 0 0 0 0 0 -0.1722 0 0 0 -1.34673 0 0.83697 -0.65249 0.43963 -1.75013
ASP_308 -4.04849 0.21962 5.44484 -0.12261 0.0278 0.38623 2.39449 -2.48152 -0 -0 -3.51379 -0.37052 0 0 0 -1.07439 0 0.04171 0.11608 0 2.79998 -0.33418 0 -2.3716 -0.82619 0.31586 -3.39669
ILE_309 -4.34961 0.51043 1.54139 -0.61667 0.32712 0.12342 0.4441 -1.21888 -0.00077 -0.00205 0.3852 0.18439 0 0 0 0 0 0.26028 0.02106 0.74784 0 -0.56321 0 0.73287 -0.29027 0.45053 -1.31285
ILE_310 -4.13011 0.73242 2.99421 -0.48095 0.37114 0.1167 0.90655 -1.56425 -0 -0 -0.90293 -0.16502 0 0 0 0 0 0.0091 0.00924 0.25589 0 -0.49521 0 0.73287 0.22038 1.1497 -0.24026
PRO_311 -2.85595 0.63559 1.68354 -0.12853 0.00229 0.09433 0.62914 -0.88396 -0 -0 -0.43835 0.21661 0 0 0 0 0 -0.08537 0.03161 0.1356 0 -1.01487 0 -2.4119 -0.29275 0.97684 -3.70612
TRP_312 -2.99201 0.2934 1.61226 -0.97773 0.06886 0.48472 0.56652 -1.0491 -0 -0 -0.76272 -0.55926 0 0 0 0 0 0.03303 0.02872 0 1.56112 -0.01998 0 1.6906 0.28998 0.46169 0.73008
ASP_313 -3.2448 0.46114 3.26285 -0.18293 0.00217 0.55203 0.78374 -1.57882 -0 -0 -0.53857 -0.60066 0 0 0 0 0 -0.04821 0.01205 0 3.19012 -0.30718 0 -2.3716 0.61219 0.36847 0.372
TYR_314 -3.74 0.29011 2.98549 -0.63679 0.04063 0.34232 0.99367 -1.65827 -0 -0 -1.6401 -0.12748 0 0 0 -0.68975 0 0.07595 0.01516 0 1.94927 -0.37541 0.00053 1.2797 -0.2291 0.25966 -0.86441
ASP_315 -1.8617 0.1187 2.54183 -0.23725 0.06945 0.80499 0.92519 -1.10438 -0 -0 -2.2826 -2.57376 0 0 0 -1.10064 0 -0.03026 0.95161 0 1.95603 -0.18738 0 -2.3716 0.06303 0.7021 -3.61665
VAL_316 -2.69747 0.35307 1.3661 -0.25638 0.15202 0.05076 0.17465 -0.93305 -0.00891 -0.10815 0.25821 -0.25681 0 0 0 0 0 -0.07392 0.02712 0.43807 0 -0.77269 0 1.9342 0.05013 0.61113 0.30811
ASP_317 -2.42131 0.29003 3.40877 -0.20498 0.06307 0.65722 0.87264 -1.50921 -0.00872 -0.10206 -1.97179 -1.36319 0 0 0 -0.49787 0 -0.06764 0.16217 0 2.04484 -0.85275 0 -2.3716 -0.30789 0.27375 -3.90653
LEU_318 -2.49264 0.21184 1.74398 -0.46193 0.2151 0.08737 0.47129 -0.98582 -0.00044 -0.0072 0.08138 0.05559 0 0 0 0 0 0.00085 0.03801 0.63274 0 -0.1262 0 0.18072 -0.19965 0.29381 -0.26119
GLY_319 -0.97407 0.0983 0.40651 -0.00148 0 0 0 -0.37692 -0 -0 -0.14336 -0.3556 0 0 0 0 0 -0.08365 0 0 0 -1.24358 0 0.83697 0.16123 0.27209 -1.40357
ILE_320 -4.15047 0.63378 0.51401 -0.74966 0.61434 0.22748 0.20693 -0.82012 -0 -0 -0.65039 -0.03057 0 0 0 0 0 0.02947 0.09608 1.61953 0 -0.06169 0 0.73287 0.15962 0.56499 -1.0638
TYR_321 -4.12558 0.33624 4.88418 -0.62056 0.07366 0.32724 2.92655 -2.26433 -0.00488 -0.04476 -3.5567 -0.05783 0 0 -0.99546 0 0 0.02104 0.01397 0 1.98099 -0.33459 9e-05 1.2797 -0.13291 0.51626 0.22231
LEU_322 -6.58491 0.5103 3.87131 -0.6789 0.17641 0.25986 1.72437 -2.50766 -0 -0 -1.71964 0.06711 0 0 0 0 0 -0.04738 0.07257 0.55835 0 -0.08774 0 0.18072 0.2375 0.32334 -3.64436
GLU_323 -3.91315 0.22531 5.20712 -0.45951 0.21652 1.42923 1.87655 -2.34169 -0.03225 -0.26598 -1.40412 -2.95699 0 0 0 0 0 -0.06453 0.00537 0 3.93476 -0.35419 0 -2.7348 -0.05822 0.38302 -1.30755
ASP_324 -5.99954 0.50667 6.60585 -0.10406 0.00013 0.30076 3.51614 -3.08957 -0.02144 -0.13621 -4.04892 -0.63842 0 0 -0.99546 0 0 -0.04023 0.15075 0 2.44567 -0.15614 0 -2.3716 -0.46715 0.58618 -3.9566
VAL_325 -7.76142 0.92626 3.90979 -0.30543 0.21359 0.06703 1.90148 -2.69822 -0 -0 -1.14325 -0.09949 0 0 0 0 0 0.01298 0.00856 0.08745 0 -0.32366 0 1.9342 -0.16229 0.63926 -2.79315
GLY_326 -2.37805 0.09872 2.88693 -5e-05 0 0 1.10851 -1.48928 -0.00488 -0.04476 -0.74494 -0.38998 0 0 0 0 0 -0.06982 0 0 0 0.29968 0 0.83697 0.4694 0.29828 0.87676
ASN_327 -2.76311 0.06111 3.19702 -0.18209 0.0243 0.27916 1.24031 -1.55088 -0.00021 -0.00697 -1.05965 -0.25634 0 0 0 0 0 -0.04211 0.00096 0 1.45057 0.24147 0 -0.93687 0.55373 0.32115 0.57157
CYS_328 -5.76862 0.47728 5.45684 -0.06255 0.0056 0.02177 2.9652 -2.58405 -0.00081 -0.00782 -3.32576 -0.49134 0 0 0 0 0 -0.06219 0.00719 0.89478 0 0.02372 0 3.6196 0.32596 0.48356 1.97835
GLU_329 -3.66642 0.26587 5.22138 -0.63453 0.20555 1.17709 2.48438 -2.26585 -0 -0 -3.01044 -0.7593 0 0 0 -1.61693 0 -0.01592 0.02052 0 3.75513 -0.34065 0 -2.7348 -0.04264 0.32368 -1.63389
GLN_330 -3.48974 0.27962 3.03945 -0.71932 0.25902 1.06058 0.46952 -1.51972 -0.00021 -0.00697 -0.22649 -2.23403 0 0 0 0 0 -0.05051 0.00936 0 2.96456 -0.08297 0 -0.18838 -0.52419 0.18891 -0.77151
LEU_331 -7.44206 1.24264 4.00057 -0.68663 0.18489 0.24746 2.60897 -2.63274 -0.01451 -0.13177 -1.5027 0.18345 0 0 0 0 0 0.01948 0.01874 0.83006 0 -0.25997 0 0.18072 -0.04915 0.41993 -2.78261
ARG_332 -7.05856 0.59138 7.46625 -0.96504 0.14385 0.65224 4.0749 -3.50891 -0 -0 -5.15138 0.12186 0 0 0 -1.61693 0 0.06409 0.46548 2.59987 0 -0.16238 0 -1.2888 -0.05788 0.52963 -3.10035
GLY_333 -2.61332 0.31653 3.41345 -4e-05 0 0 1.58248 -1.74646 -0.00081 -0.00782 -1.50123 -0.41606 0 0 0 0 0 -0.09219 0 0 0 0.44919 0 0.83697 -0.12071 0.37587 0.47585
ALA_334 -2.62174 0.31117 2.71243 -0.02632 0.00144 0 1.51296 -1.58096 -0 -0 -0.78021 -0.39936 0 0 0 0 0 -0.04264 0 0 0 -0.07535 0 1.8394 -0.18779 0.28683 0.94986
GLU_335 -5.40682 0.49798 5.49272 -0.38901 0.05455 0.78568 2.39041 -2.58505 -0.07311 -0.40106 -1.54402 -0.29696 0 0 0 0 0 -0.0211 0.07618 0 3.04756 0.07742 0 -2.7348 -0.4177 0.43603 -1.01111
ALA_336 -1.99094 0.29822 2.44952 -0.0278 0.01334 0 1.33467 -1.30077 -0 -0 -0.70741 -0.6141 0 0 0 0 0 -0.07929 0 0 0 0.24781 0 1.8394 -0.0199 0.46895 1.91169
GLY_337 -2.46008 0.23038 2.66349 -5e-05 0 0 0.92411 -1.38258 -0.03863 -0.12453 -0.85026 -0.39596 0 0 0 0 0 -0.17165 0 0 0 -1.43112 0 0.83697 -0.36321 0.36867 -2.19445
SER_338 -4.67772 0.33045 4.40945 -0.03486 0.0047 0.06344 1.92743 -2.02793 -0.03538 -0.2825 -0.76253 -0.67759 0 0 0 0 0 0.15748 0.03748 0.41291 0 0.48107 0.6186 -0.77834 -0.16059 0.47835 -0.5161
VAL_339 -6.08838 0.87148 2.25436 -0.34567 0.41537 0.07471 2.13727 -1.99872 -0.00203 -0.00561 -1.82931 -0.39755 0 0 0 0 0 -0.00678 0.3143 1.82719 0 -0.3865 0 1.9342 0.19164 0.54481 -0.49522
VAL_340 -4.69462 0.39476 1.86063 -0.37287 0.3166 0.09118 0.97032 -1.56889 -0 -0 -0.77858 -0.00913 0 0 0 0 0 0.00216 0.06679 1.20639 0 -0.60739 0 1.9342 -0.34344 0.70522 -0.82669
ASP_341 -5.47665 0.38916 6.07517 -0.10599 0.00343 0.30724 3.1714 -2.84773 -0.00203 -0.00561 -5.10139 -1.11356 0 0 -0.87687 -0.66344 0 -0.01569 0.02127 0 2.39706 -0.39417 0 -2.3716 -0.31806 0.82561 -6.10245
GLU_342 -1.70497 0.17584 2.51882 -0.22458 0.0243 0.31258 1.15607 -1.03024 -0.01081 -0.12977 -1.02398 -0.59601 0 0 -0.87687 0 0 -0.07042 0.01679 0 3.06118 -0.3502 0 -2.7348 -0.47295 0.52287 -1.43713
ARG_343 -3.86632 0.41575 2.60782 -1.14316 0.32714 0.80418 0.71241 -1.37501 -0 -0 0.47122 0.03183 0 0 0 0 0 -0.08256 0.08483 2.57339 0 -0.02566 0 -1.2888 -0.59641 0.34113 -0.00823
GLY_344 -3.26911 0.37317 2.86637 -5e-05 0 0 1.46286 -1.59082 -0.02144 -0.1677 -1.50057 -0.4132 0 0 -0.69695 0 0 -0.18087 0 0 0 -1.45643 0 0.83697 -0.71982 0.505 -3.9726
PHE_345 -9.16124 0.90191 4.41232 -0.5475 0.2211 0.27805 2.12545 -2.93503 -0.00528 -0.0247 -2.41145 0.0212 0 0 0 0 0 0.00244 0.11311 0 3.62754 -0.28613 0 1.0402 -0.51307 0.79022 -2.35085
VAL_346 -8.61113 1.74049 2.82961 -0.31936 0.30458 0.07033 2.30665 -2.42897 -0.00427 -0.01394 -2.13579 -0.42723 0 0 0 0 0 -0.02157 0.09297 0.13821 0 -0.43997 0 1.9342 -0.26124 1.10351 -4.14292
TRP_347 -9.09514 0.77794 4.69914 -0.71619 0.16103 0.41955 2.8478 -2.98306 -0 -0 -3.13584 -0.5358 0 0 0 -0.66344 0 -0.02314 1.28011 0 2.92791 0.13087 0 1.6906 0.00358 1.30784 -0.90624
GLU_348 -5.2486 0.51693 6.83588 -0.20837 0.02843 0.29439 4.12988 -2.84124 -0.02428 -0.17088 -6.55614 -0.55114 0 0 0 -0.81646 0 0.02694 0.04538 0 2.97917 0.11375 0 -2.7348 0.26336 0.98868 -2.92913
LYS_349 -4.39403 0.40728 2.79839 -0.41251 0.13204 0.15599 0.68757 -1.32455 -0 -0 -0.85038 -0.09881 0 0 0 0 0 -0.0037 0.08823 3.14193 0 0.13206 0 -1.5107 -0.01812 0.51839 -0.55095
ALA_350 -4.0293 0.31684 2.731 -0.0218 0 0 2.03632 -2.01293 -0.0053 -0.02135 -1.96027 -0.13315 0 0 0 0 0 -0.03133 0 0 0 -0.00086 0 1.8394 -0.07629 0.3429 -1.0261
VAL_351 -4.12598 0.70459 0.83616 -0.25653 0.13745 0.0403 1.01861 -1.15399 -0 -0 0.24233 0.39332 0 0 0 0 0 -0.02551 0.04021 0.78375 0 0.29179 0 1.9342 -0.15645 0.39872 1.10297
GLU_352 -2.43118 0.33774 2.19031 -0.44379 0.07255 0.89611 0.52065 -1.17502 -0 -0 0.18356 -0.4239 0 0 0 0 0 -0.05361 0.00819 0 2.81658 -0.04666 0 -2.7348 -0.35923 0.46324 -0.17925
GLY_353 -2.84002 0.21208 3.20289 -6e-05 0 0 1.4444 -1.61389 -0 -0 -1.39069 -0.35496 0 0 0 0 0 -0.1712 0 0 0 -1.51352 0 0.83697 -0.64366 0.51034 -2.3213
ASP_354 -2.96146 0.19838 3.49292 -0.10943 0.01015 0.30755 1.70245 -1.7675 -2e-05 -6e-05 -1.79519 -0.34483 0 0 0 0 0 -0.01944 8e-05 0 1.89943 0.05028 0 -2.3716 -0.71253 0.44102 -1.97982
PHE_355 -3.97358 0.21834 1.83535 -0.51213 0.01454 0.15732 0.58378 -1.06965 -0 -0 -0.46005 0.14111 0 0 0 0 0 0.00708 0.47927 0 2.03826 -0.25906 0 1.0402 -0.46153 0.5658 0.34506
PHE_356 -5.70354 0.615 2.15742 -0.77447 0.05289 0.07444 1.96523 -1.86747 -0.00598 -0.02017 -1.88328 -0.49082 0 0 0 0 0 -0.02165 0.26978 0 2.52478 -0.27397 0 1.0402 0.00294 0.65299 -1.68568
ARG_357 -5.47506 0.34206 3.32241 -0.43198 0.05481 0.22596 0.4358 -1.85536 -0.00511 -0.01479 -0.44287 0.12607 0 0 0 0 0 -0.01584 0.03374 2.44249 0 0.05737 0 -1.2888 0.14183 0.31108 -2.03619
VAL_358 -6.12369 0.78628 1.61002 -0.3282 0.49716 0.07544 1.98537 -1.73551 -0.00596 -0.02011 -1.9258 -0.76362 0 0 0 0 0 -0.03442 0.07238 1.73458 0 -0.48427 0 1.9342 -0.04974 0.50009 -2.27581
GLN_359 -3.93209 0.45628 1.21272 -0.32582 0.06675 0.3024 0.4007 -0.98375 -0.02766 -0.13414 -0.43439 -0.64977 0 0 0 0 0 0.05565 0.06792 0 3.01754 -0.07868 0 -0.18838 0.25575 0.59902 -0.31996
TYR_360 -8.04236 1.11852 2.65364 -0.6023 0.04794 0.30356 0.87333 -2.00201 -0.03945 -0.20693 -0.7849 -0.14955 0 0 0 0 0 0.67764 0.14789 0 2.35199 -0.12107 0.01076 1.2797 0.12852 0.97894 -1.37615
SER_361 -3.12614 0.20342 4.15354 -0.02573 0 0.06118 1.88328 -1.84883 -0.02243 -0.13246 -1.44966 -0.57175 0 0 0 0 0 0.2395 0.00315 0.17182 0 -0.46896 0.6165 -0.77834 -0.36788 1.09391 -0.36589
GLU_362 -1.61301 0.06054 1.76246 -0.46003 0.27816 1.44431 0.57149 -0.84523 -0.02317 -0.17283 -0.27103 -3.03893 0 0 0 0 0 -0.09715 0.00992 0 3.76024 -0.31777 0 -2.7348 -0.5193 0.50424 -1.70188
SER_363 -1.30272 0.16147 2.00754 -0.03504 0.0137 0.06291 0.43571 -0.90622 -0.01998 -0.12729 -0.03437 -0.81645 0 0 0 0 0 -0.01238 0.00334 0.48144 0 -0.00395 0.6126 -0.77834 -0.38318 0.36657 -0.27465
ASN_364 -3.97614 0.31691 3.83916 -0.15778 0.0073 0.20945 2.0208 -1.84107 -0.06675 -0.3992 -0.84784 -0.63261 0 0 -0.98313 0 0 -0.0155 0.00326 0 2.19224 -0.26166 0 -0.93687 -0.12579 0.53216 -1.12305
HIS_D_365 -4.74722 0.28496 3.80137 -0.61218 0.0238 0.41013 1.51279 -1.9832 -0.02937 -0.20274 -1.18038 -0.64862 0 0 -0.98313 -0.88134 0 0.07244 0.03118 0 1.80002 -0.53225 0 -0.45461 0.18158 0.46636 -3.67041
LEU_366 -6.71529 0.90353 0.89979 -0.57413 0.16951 0.17239 0.51668 -1.47904 -0.01418 -0.07352 -0.07592 -0.04305 0 0 0 0 0 -0.00255 0.42071 1.20693 0 -0.0327 0 0.18072 0.42033 0.44207 -3.67774
HIS_D_367 -7.93701 0.36128 6.39833 -0.51393 0.01489 0.35098 2.70136 -3.25974 -0.01867 -0.07388 -2.28759 -0.78627 0 0 0 -1.96342 0 -0.04931 0.11507 0 2.55452 -0.4621 0 -0.45461 0.49706 0.62501 -4.18802
VAL_368 -4.72453 0.76348 0.55373 -0.27996 0.227 0.06125 0.23731 -1.11974 -0 -0 0.24089 -0.30863 0 0 0 0 0 0.00818 0.00928 0.24366 0 -0.76338 0 1.9342 0.09415 0.59514 -2.22798
ASP_369 -4.1732 0.32382 5.27309 -0.18963 0.02083 0.61172 1.03786 -2.08419 -0.06319 -0.29311 -1.38735 -1.12247 0 0 0 0 0 -0.05792 0.05217 0 2.28511 -0.67507 0 -2.3716 -0.29755 0.53358 -2.57709
LEU_370 -4.10433 0.25194 1.56011 -0.44663 0.19521 0.07306 0.73123 -1.25295 -0.00011 -0.00138 0.13669 0.27831 0 0 0 0 0 -0.002 0.06687 0.3592 0 -0.26955 0 0.18072 -0.30791 0.37806 -2.17346
TRP_371 -6.16826 0.75541 3.34033 -0.81367 0.01066 0.2822 1.45544 -1.95822 -0 -0 -1.4232 -0.09178 0 0 -0.42172 0 0 -0.00376 0.04478 0 1.75754 0.02279 0 1.6906 -0.51811 0.79062 -1.24833
PRO_372 -2.89516 0.47497 1.84372 -0.19146 0.00176 0.13348 0.40273 -0.65857 -0 -0 0.46222 0.10996 0 0 0 0 0 -0.02336 0.00144 0.55228 0 -1.05327 0 -2.4119 -0.47576 0.79808 -2.92885
PHE_373 -4.16289 0.55743 1.68875 -0.53022 0.01708 0.20719 0.54252 -1.1527 -0 -0 -0.50983 0.24295 0 0 0 0 0 -0.01019 0.00471 0 2.23635 0.19977 0 1.0402 -0.26648 0.34615 0.45077
TYR_374 -3.76084 0.67408 3.31295 -0.61351 0.03121 0.28525 1.2907 -1.48233 -0 -0 -0.94094 -0.04582 0 0 0 0 0 -0.00331 0.00088 0 2.46801 0.30206 0.00014 1.2797 -0.1348 0.88331 3.54675
PRO_375 -3.05721 0.79571 2.08136 -0.069 0 0.04348 1.27181 -1.07062 -0 -0 -0.24775 0.60137 0 0 -0.18735 0 0 -0.12558 0.05498 0.18535 0 -0.80814 0 -2.4119 0.21715 0.9197 -1.80664
ARG_376 -4.86123 0.58157 3.5303 -0.59263 0.11342 0.36189 1.68713 -1.84153 -0.02705 -0.13938 -2.24183 0.54958 0 0 0 0 0 -0.05618 0.15629 2.00371 0 -0.02734 0 -1.2888 0.46429 0.50097 -1.12682
ASN_377 -3.6479 0.43303 3.35351 -0.36911 0.06317 0.73792 1.42419 -1.66323 -0 -0 -0.78975 -0.77029 0 0 0 0 0 -0.03429 0.00396 0 1.95015 -0.50133 0 -0.93687 0.43661 0.48552 0.17531
GLY_378 -3.92097 0.47201 3.63588 -8e-05 0 0 2.1948 -2.02613 -0 -0 -1.98061 -0.28635 0 0 0 0 0 -0.19961 0 0 0 -1.53561 0 0.83697 0.78505 0.38227 -1.64238
VAL_379 -6.19945 0.4629 3.5304 -0.381 0.3094 0.09844 1.78531 -2.22286 -0 -0 -0.39402 -0.33271 0 0 0 0 0 -0.05414 0.02477 0.87276 0 0.47051 0 1.9342 0.4451 0.37427 0.72389
MET_380 -2.04905 0.3111 1.98515 -0.6629 0.16945 0.19081 0.31405 -0.99478 -0.02705 -0.13938 0.74077 -0.00507 0 0 0 0 0 -0.00706 0.0104 0.88156 0 -0.14028 0 0.60916 -0.28703 0.33064 1.23048
THR_381 -2.72502 0.26263 2.51028 -0.19371 0.07682 0.07067 1.0657 -1.20916 -0 -0 -0.56754 -0.34016 0 0 0 0 0 0.057 0.00377 0.20184 0 0.01553 2.30098 -1.0874 0.10088 0.23301 0.77612
LYS_382 -5.48649 0.68633 5.25918 -0.46478 0.13103 0.25047 2.36641 -2.45601 -0.01257 -0.10164 -1.51848 -0.11975 0 0 0 0 0 -0.01896 0.02489 1.87264 0 0.10998 0 -1.5107 0.40768 0.42892 -0.15186
ASP_383 -2.48416 0.10637 2.92828 -0.20132 0.05932 0.64796 0.88543 -1.46241 -0 -0 -0.89638 -3.34489 0 0 0 0 0 -0.05374 0.24892 0 3.63037 -0.07659 0 -2.3716 -0.03677 0.51746 -1.90375
THR_384 -3.47033 0.32 4.17538 -0.12503 0.07122 0.07042 1.42114 -1.95605 -0 -0 -0.47297 -1.27525 0 0 -0.80977 0 0 -0.04017 0.01842 0.01568 0 -0.20437 2.27572 -1.0874 -0.41749 0.34917 -1.14169
TRP_385 -9.30921 0.8628 5.75425 -1.12154 0.04529 0.57915 2.62928 -3.37572 -0 -0 -1.81292 -0.33845 0 0 -0.18735 0 0 0.06497 0.00289 0 2.04844 -0.26081 0 1.6906 -0.23422 0.51833 -2.44421
LEU_386 -5.48416 0.46379 3.57701 -0.46331 0.22128 0.07161 1.21461 -2.06081 -0.01897 -0.14475 -0.00193 0.3821 0 0 0 0 0 0.05517 0.07125 0.31035 0 -0.09719 0 0.18072 -0.09924 0.70849 -1.11398
ASP_387 -3.4985 0.40746 4.19472 -0.12371 0.06517 0.38903 1.57165 -1.8597 -0.0212 -0.18126 -2.10035 -0.446 0 0 0 -0.56669 0 -0.04356 0.11696 0 3.02908 -0.57359 0 -2.3716 -0.14248 0.64309 -1.51148
HIS_388 -3.37817 0.17815 3.55382 -0.81915 0.02398 0.93586 1.28364 -1.65412 -0 -0 -0.06465 -2.32728 0 0 0 0 0 -0.06313 0.24076 0 1.57761 -0.01834 0 -0.45461 -0.11892 0.56493 -0.53961
ARG_389 -3.35491 0.24288 4.19777 -0.80785 0.22046 0.62557 1.3995 -1.87465 -0.0064 -0.04311 -1.47793 0.09151 0 0 -0.80977 0 0 -0.00413 0.31393 2.58819 0 -0.15155 0 -1.2888 -0.26654 0.37638 -0.02945
GLN_390 -5.60621 0.57534 4.8703 -0.64364 0.10442 0.43001 2.08382 -2.27254 -0.01783 -0.125 -1.84522 -0.58245 0 0 -1.16762 0 0 0.04068 0.10928 0 4.8368 -0.01475 0 -0.18838 -0.30804 0.3745 0.65347
ASP_391 -3.02876 0.27572 3.15448 -0.10223 0.01162 0.27593 1.32667 -1.44628 -0 -0 -1.58948 -0.34124 0 0 -1.16762 0 0 -0.02162 0.08102 0 1.83739 0.01706 0 -2.3716 -0.28142 0.432 -2.93835
VAL_392 -1.87863 0.19587 1.62637 -0.27698 0.14776 0.055 0.26796 -0.83635 -0 -0 0.32135 0.2224 0 0 0 0 0 -0.08676 0.00956 0.11938 0 -0.26562 0 1.9342 -0.43814 0.33891 1.45627
GLU_393 -1.77035 0.1421 1.33679 -0.231 0.04594 0.38332 0.44823 -0.66607 -0 -0 0.15248 -0.47325 0 0 0 0 0 -0.0541 0.0546 0 2.6831 0.03707 0 -2.7348 -0.3396 0.27787 -0.70765
PHE_394 -7.59309 1.13694 2.78016 -0.6659 0.0344 0.02147 1.34212 -1.91776 -0.00962 -0.11497 -0.42444 -0.26768 0 0 0 0 0 0.12606 0.113 0 2.13787 0.07677 0 1.0402 -0.23286 1.23355 -1.18378
PRO_395 -4.81971 0.62054 3.07328 -0.11437 0.00784 0.08336 1.61051 -1.47288 -0 -0 -1.35884 0.25346 0 0 0 0 0 -0.04561 0.00891 0.11071 0 -0.89778 0 -2.4119 -0.47136 1.43487 -4.38899
GLU_396 -3.29792 0.3788 3.68194 -0.52453 0.19747 1.46874 1.73725 -1.72811 -0.00962 -0.11497 -1.5035 -2.98992 0 0 0 0 0 -0.0762 0.00214 0 3.53823 -0.28175 0 -2.7348 -0.64144 0.74409 -2.15411
HIS_397 -4.79428 0.4815 3.76318 -0.66687 0.00488 0.74368 0.89206 -1.9805 -0 -0 -0.0829 -1.90675 0 0 0 0 0 0.00468 0.06953 0 1.67658 -0.09374 0 -0.45461 -0.55616 0.60619 -2.29352
PHE_398 -9.53133 1.1396 3.84448 -0.6008 0.09095 0.32572 2.32705 -2.88999 -0.00337 -0.05627 -0.81367 -0.00591 0 0 0 0 0 -0.05593 0.01065 0 2.36648 -0.17634 0 1.0402 -0.46734 0.44232 -3.0135
LEU_399 -4.73775 0.27432 3.04948 -0.48159 0.2516 0.12947 1.12925 -1.72715 -0 -0 -1.34911 0.01181 0 0 0 0 0 -0.01282 0.09521 0.31309 0 0.05858 0 0.18072 -0.41753 0.75211 -2.48031
GLN_400 -4.25274 0.71683 4.47772 -0.62519 0.1288 0.59361 1.84011 -1.9895 -0 -0 -1.30308 -0.40737 0 0 0 -0.52489 0 -0.00634 0.17445 0 2.33239 -0.0013 0 -0.18838 -0.18859 1.58572 2.36224
PRO_401 -2.7801 0.44162 1.6549 -0.11843 0.00326 0.08604 0.19709 -0.64401 -0 -0 -0.01995 0.25424 0 0 0 0 0 -0.06509 0.01573 0.10845 0 -0.9381 0 -2.4119 -0.34695 1.29428 -3.26892
LEU_402 -6.87851 1.04639 2.45496 -0.50793 0.24657 0.13732 2.00367 -2.09668 -0.02099 -0.13139 -1.2996 -0.06186 0 0 0 0 0 0.14516 0.02438 1.06475 0 0.03774 0 0.18072 0.32601 0.56298 -2.76632
VAL_403 -6.97732 1.35548 2.17384 -0.34238 0.63545 0.07483 1.47535 -2.09368 -0.0111 -0.1091 -0.61241 -0.20536 0 0 0 0 0 -0.12811 0.05709 2.48328 0 0.24215 0 1.9342 0.96873 1.29952 2.22047
PRO_404 -4.75248 1.01072 2.05332 -0.12343 0.00321 0.08888 0.94113 -1.15995 -0 -0 -0.77274 0.25684 0 0 0 0 0 -0.04959 0.00535 0.22323 0 -1.01837 0 -2.4119 -0.09011 1.30864 -4.48725
LEU_405 -7.78314 1.10708 2.15335 -0.70226 0.31812 0.2693 2.45386 -2.20665 -0 -0 -2.11415 0.05757 0 0 0 0 0 0.08054 0.12567 2.11628 0 0.15669 0 0.18072 -0.45714 1.17159 -3.07259
PRO_406 -3.40337 0.48004 1.10106 -0.19574 0.00629 0.14146 0.31706 -0.75894 -0 -0 -0.37034 -0.00781 0 0 0 0 0 0.11282 0.00211 0.2949 0 -0.60595 0 -2.4119 -0.09788 1.3291 -4.06709
PHE_407 -6.28026 0.67336 2.85188 -0.62736 0.09116 0.38348 2.04697 -2.13127 -0 -0 -2.70177 -0.06064 0 0 0 0 0 0.25259 0.01024 0 1.95081 -0.39781 0 1.0402 1.01505 1.03086 -0.85251
ALA_408 -1.50129 0.2761 1.79906 -0.01 0 0 0.56981 -0.91932 -0 -0 0.14273 -0.32513 0 0 0 0 0 -0.18981 0 0 0 0.49379 0 1.8394 2.18351 0.6884 5.04726
GLY_409 -0.9085 0.08471 1.08095 -5e-05 0 0 0.20401 -0.56396 -0 -0 0.27113 -0.38464 0 0 0 0 0 -0.11045 0 0 0 0.25944 0 0.83697 1.07403 0.27289 2.11654
PHE_410 -6.3697 0.83561 3.87681 -0.83561 0.0519 0.06199 2.49392 -2.53515 -0.00719 -0.02982 -2.03164 -0.46016 0 0 0 0 0 -0.0253 0.07956 0 2.87817 -0.23513 0 1.0402 -0.15219 0.30086 -1.06286
VAL_411 -4.37122 0.4482 1.07066 -0.25974 0.16237 0.05174 0.38848 -1.33753 -0 -0 -0.27241 -0.17775 0 0 0 0 0 -0.07634 0.00016 0.44075 0 -0.78973 0 1.9342 -0.30958 0.35277 -2.74496
ALA_412 -4.54965 0.73263 2.32779 -0.01865 0 0 2.31923 -1.837 -0.01828 -0.13893 -2.06862 -0.37761 0 0 0 0 0 0.19062 0 0 0 -0.41012 0 1.8394 -0.13296 0.36595 -1.7762
GLN_413 -5.76761 0.42021 2.65658 -0.86991 0.38377 1.33696 1.48651 -1.76577 -0 -0 -1.86105 -1.87347 0 0 0 0 0 0.0353 0.0977 0 4.24748 0.25945 0 -0.18838 -0.02063 0.37895 -1.04391
ALA_414 -5.77663 1.33973 1.9457 -0.01946 0 0 1.88219 -2.05149 -0.02099 -0.13139 -0.91998 -0.14746 0 0 0 0 0 -0.00892 0 0 0 -0.1693 0 1.8394 -0.39019 1.09732 -1.53148
PRO_415 -5.51938 1.14562 1.88876 -0.12172 8e-05 0.08856 1.21317 -1.10097 -0 -0 0.05799 0.30583 0 0 0 0 0 0.02466 0.01774 0.17733 0 -1.21983 0 -2.4119 -0.41486 1.16794 -4.70098
ASN_416 -4.41393 0.53613 2.92708 -0.43677 0.22282 0.88765 1.57916 -1.673 -0.01539 -0.07812 -1.39584 -1.89794 0 0 0 -0.56669 0 0.17815 0.18441 0 2.5419 -0.69295 0 -0.93687 0.26351 0.6153 -2.17139
ASN_417 -6.81854 0.3887 5.75567 -0.23613 0.01506 0.35331 3.30953 -3.01431 -0.01539 -0.07812 -2.45162 -0.67738 0 0 -1.08405 0 0 -0.00858 0.09874 0 2.30925 0.00126 0 -0.93687 0.95212 0.71193 -1.42544
TYR_418 -5.17017 0.56765 3.49594 -0.8851 0.03174 0.34777 2.05028 -2.02664 -0 -0 -1.05694 -0.28935 0 0 0 0 0 -0.04102 0.00939 0 1.97668 -0.23381 0.02081 1.2797 0.63385 0.41668 1.12745
ARG_419 -4.96514 0.37474 5.0796 -0.7821 0.10588 0.521 2.07874 -2.39542 -0 -0 -1.19288 0.35921 0 0 -1.08405 0 0 -0.06882 0.00506 1.48181 0 -0.16854 0 -1.2888 -0.22448 0.26004 -1.90415
ARG_420 -5.90149 0.50632 6.60024 -0.64767 0.22545 0.35011 2.8866 -2.82294 -0.01656 -0.15074 -2.6022 0.28715 0 0 0 -0.77819 0 0.29286 0.07556 2.53788 0 -0.15443 0 -1.2888 -0.38634 0.43443 -0.55278
PHE_421 -8.58645 0.58884 3.75134 -0.59183 0.03038 0.24236 2.81789 -2.78883 -0 -0 -1.60963 -0.06324 0 0 0 0 0 0.09988 0.10731 0 2.50872 0.11919 0 1.0402 -0.23427 0.47594 -2.0922
LEU_422 -6.67943 0.57021 4.94694 -0.48287 0.17287 0.11232 3.00163 -2.79668 -0 -0 -2.65605 0.20921 0 0 0 0 0 0.08931 0.01036 0.35244 0 -0.26859 0 0.18072 -0.27332 0.5842 -2.92672
GLU_423 -6.82083 0.47741 7.4767 -0.20626 0.02373 0.26826 3.13047 -3.32838 -0.01656 -0.15074 -3.43931 -0.53069 0 0 0 -0.77819 0 0.04306 0.02865 0 3.04157 -0.24724 0 -2.7348 -0.41902 0.68485 -3.49734
LEU_424 -4.534 0.37741 2.6772 -0.46441 0.16449 0.1116 1.41103 -1.66916 -0 -0 -0.78649 0.20843 0 0 0 0 0 -0.0442 0.00765 0.29142 0 -0.28521 0 0.18072 -0.44434 0.59753 -2.20033
LYS_425 -4.00186 0.19429 3.11354 -0.43321 0.05985 0.25257 1.22493 -1.53588 -0 -0 -0.60068 -0.12424 0 0 0 0 0 -0.0024 0.03807 2.26847 0 -0.11109 0 -1.5107 -0.18745 0.46223 -0.89355
PHE_426 -4.36326 0.21158 2.39959 -0.63004 0.0369 0.36976 1.42178 -1.38211 -0 -0 -1.60664 0.15989 0 0 0 0 0 -0.06011 0.03178 0 2.01751 -0.2113 0 1.0402 -0.02499 0.41531 -0.17415
GLY_427 -2.33251 0.37954 2.83653 -0.00028 0 0 1.54642 -1.40855 -0.02199 -0.13697 -0.32854 -0.15128 0 0 0 0 0 -0.0428 0 0 0 -1.50932 0 0.83697 0.58863 0.87284 1.12871
PRO_428 -2.0824 0.38072 1.22467 -0.12562 0.02044 0.07811 0.11456 -0.45448 -0 -0 0.20846 0.579 0 0 0 0 0 -0.00404 0.001 0.16863 0 0.08244 0 -2.4119 0.83177 0.8239 -0.56477
GLY_429 -1.32908 0.09248 1.22142 -0.00027 0 0 0.39352 -0.68335 -0.02206 -0.13713 0.11296 -0.17141 0 0 0 0 0 -0.09438 0 0 0 -0.85102 0 0.83697 0.2141 0.24696 -0.17028
VAL_430 -1.87068 0.15844 0.80896 -0.27309 0.1412 0.05433 0.60641 -0.70996 -0 -0 0.65888 -0.02362 0 0 0 0 0 -0.07338 0.00389 0.10543 0 -0.47456 0 1.9342 -0.27202 0.17743 0.95188
ILE_431 -3.28323 0.40945 1.29164 -0.58704 0.31902 0.20349 0.54616 -0.99989 -0.00504 -0.01493 -0.06001 -0.21128 0 0 0 0 0 0.03951 0.0247 0.41951 0 0.18501 0 0.73287 -0.19561 0.29222 -0.89344
GLU_432 -2.41187 0.22286 1.49091 -0.3251 0.07173 0.42221 0.7682 -0.8406 -0 -0 0.05978 -0.397 0 0 0 0 0 0.01621 0.00973 0 2.89032 0.29014 0 -2.7348 0.15303 0.2206 -0.09364
ASN_433 -4.87862 0.60027 4.2198 -0.29761 0.07386 0.48927 2.27786 -2.03644 -0.0056 -0.01708 -0.82025 -0.6949 0 0 -1.62764 0 0 -0.017 0.01687 0 2.04584 -0.38667 0 -0.93687 -0.14916 0.86994 -1.27413
PRO_434 -2.3536 0.47756 1.37327 -0.09732 0.00442 0.06145 0.39184 -0.52133 -0 -0 0.1453 0.6333 0 0 0 0 0 -0.02857 0.01178 0.49164 0 -0.41271 0 -2.4119 -0.28175 1.15498 -1.36163
GLN_435 -3.47599 0.38238 1.9561 -0.25515 0.03813 0.19989 0.90132 -1.05016 -0.02954 -0.18827 -0.59352 -0.65524 0 0 -0.97342 0 0 0.02063 0.00835 0 2.64528 0.00665 0 -0.18838 0.67754 0.54282 -0.03058
TYR_436 -4.26396 0.63326 3.16868 -0.66766 0.05961 0.38919 1.42427 -1.6399 -0.02954 -0.18827 -0.45372 -0.10743 0 0 -0.65423 0 0 0.3105 0.13335 0 1.94428 -0.3834 0.00018 1.2797 0.78841 0.94162 2.68493
PRO_437 -1.6079 0.31805 0.94017 -0.1329 0.00446 0.09767 0.09799 -0.38092 -0 -0 0.01728 0.17547 0 0 0 0 0 -0.09316 0.05406 0.15319 0 -0.94376 0 -2.4119 -0.33506 0.98952 -3.05772
ASN_438 -4.86536 0.60803 3.94795 -0.34077 0.12234 0.66078 2.21939 -1.99451 -0.00062 -0.00231 -0.97492 -0.83549 0 0 0 0 0 0.01469 0.00447 0 1.85824 -0.78357 0 -0.93687 -0.42346 0.811 -0.91097
PRO_439 -3.84946 0.88754 2.30981 -0.06848 0 0.04303 1.56253 -1.27156 -0 -0 -0.64423 0.61304 0 0 0 0 0 -0.11059 0.00661 0.18098 0 -0.60347 0 -2.4119 0.12587 0.68913 -2.54118
ALA_440 -2.47712 0.28815 1.68801 -0.02463 0.0001 0 0.87477 -1.12004 -0 -0 -0.06877 -0.38367 0 0 0 0 0 -0.02796 0 0 0 -0.37493 0 1.8394 0.0917 0.33401 0.63904
LEU_441 -5.80256 0.71312 2.86099 -0.52007 0.25404 0.14949 1.74613 -1.89577 -0.00328 -0.01057 -1.45982 0.10597 0 0 0 0 0 -0.04096 0.12261 0.15629 0 -0.14214 0 0.18072 -0.3426 0.4582 -3.47021
LEU_442 -4.82578 0.45433 3.63895 -0.4779 0.20822 0.09674 1.99153 -1.95265 -0 -0 -0.67698 0.15928 0 0 0 0 0 -0.02166 0.08085 0.61292 0 -0.36905 0 0.18072 -0.41845 0.55671 -0.76222
SER_443 -1.33301 0.08718 1.53329 -0.03131 0.00069 0.05288 0.47564 -0.74015 -0.00328 -0.01057 0.28416 -1.02932 0 0 0 0 0 -0.05321 0.00652 0.2015 0 -0.35479 0.60001 -0.77834 -0.41857 0.3781 -1.13255
LEU_444 -2.11732 0.29209 1.56922 -0.51278 0.19186 0.14298 0.43718 -0.78427 -0.00344 -0.02709 0.30632 0.13457 0 0 0 0 0 -0.06283 0.05054 0.12448 0 -0.15695 0 0.18072 -0.56991 0.2712 -0.53343
THR_445 -3.1429 0.42283 2.45797 -0.1774 0.0917 0.06358 1.48603 -1.48463 -0.01502 -0.1133 -0.95385 -1.03758 0 0 0 0 0 -0.06476 0.00941 0.55075 0 -0.61766 2.30995 -1.0874 -0.02291 0.42103 -0.90416
GLY_446 -0.71959 0.09087 0.7355 -5e-05 0 0 0.11705 -0.37279 -0 -0 -0.67413 -0.39161 0 0 0 0 0 -0.18535 0 0 0 -1.46895 0 0.83697 -0.22274 0.28456 -1.97026
SER_447 -0.80964 0.06591 1.12151 -0.02759 0 0.0467 0.29628 -0.51681 -0.01158 -0.08621 -0.11792 -1.0097 0 0 0 0 0 -0.02741 0.00057 0.35898 0 -0.3116 0.60001 -0.77834 -0.39651 0.06401 -1.53934
GLY:CtermProteinFull_448 -0.23038 0.00668 0.31978 -0.00158 0 0 0.04121 -0.14505 -0 -0 -0.17932 -0.01042 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.08998 0.0387 0.76657
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 6128 DOMAINID 6344 MODEL 5 FKRP_48_495_2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 147.285
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 21.294653
REMARK    SCORE     lk_ball_wtd:         -83.485
REMARK    SCORE     cart_bonded:         243.946
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -28.175
REMARK    SCORE     hbond_bb_sc:         -54.199
REMARK    SCORE     rama_prepro:          -6.736
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         185.918
REMARK    SCORE        hbond_sc:         -33.622
REMARK    SCORE    fa_intra_rep:           4.242
REMARK    SCORE          fa_rep:         205.966
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         516.378
REMARK    SCORE          fa_atr:       -1987.884
REMARK    SCORE     hbond_sr_bb:        -151.925
REMARK    SCORE         fa_elec:        -458.074
REMARK    SCORE           omega:           1.566
REMARK    SCORE          fa_sol:        1156.139
REMARK    SCORE           score:        -512.379
REMARK    SCORE         p_aa_pp:        -110.772
REMARK    SCORE fa_intra_sol_xover4:          88.340
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -512.379
ATOM      1  N   ARG A   1      -0.662   0.844  -1.266  1.00 30.060          N  
ATOM      2  CA  ARG A   1       0.681   0.799  -0.700  1.00 29.170          C  
ATOM      3  C   ARG A   1       1.360   2.169  -0.635  1.00 28.610          C  
ATOM      4  O   ARG A   1       2.530   2.251  -0.263  1.00 28.760          O  
ATOM      5  CB  ARG A   1       1.605  -0.112  -1.505  1.00 41.190          C  
ATOM      6  CG  ARG A   1       1.964   0.435  -2.885  1.00 41.190          C  
ATOM      7  CD  ARG A   1       3.028  -0.316  -3.571  1.00 41.190          C  
ATOM      8  NE  ARG A   1       3.279   0.270  -4.882  1.00 41.190          N  
ATOM      9  CZ  ARG A   1       4.036   1.383  -5.105  1.00 41.190          C  
ATOM     10  NH1 ARG A   1       4.595   2.032  -4.099  1.00 41.190          N  
ATOM     11  NH2 ARG A   1       4.193   1.833  -6.340  1.00 41.190          N  
ATOM     12 1H   ARG A   1      -1.055  -0.086  -1.266  1.00 36.070          H  
ATOM     13 2H   ARG A   1      -1.245   1.449  -0.707  1.00 36.070          H  
ATOM     14 3H   ARG A   1      -0.622   1.188  -2.214  1.00 36.070          H  
ATOM     15  HA  ARG A   1       0.607   0.407   0.315  1.00 35.000          H  
ATOM     16 1HB  ARG A   1       2.531  -0.273  -0.954  1.00 49.430          H  
ATOM     17 2HB  ARG A   1       1.131  -1.083  -1.641  1.00 49.430          H  
ATOM     18 1HG  ARG A   1       1.089   0.418  -3.529  1.00 49.430          H  
ATOM     19 2HG  ARG A   1       2.315   1.445  -2.791  1.00 49.430          H  
ATOM     20 1HD  ARG A   1       3.949  -0.289  -2.992  1.00 49.430          H  
ATOM     21 2HD  ARG A   1       2.714  -1.352  -3.709  1.00 49.430          H  
ATOM     22  HE  ARG A   1       2.865  -0.189  -5.685  1.00 49.430          H  
ATOM     23 1HH1 ARG A   1       4.472   1.715  -3.151  1.00 49.430          H  
ATOM     24 2HH1 ARG A   1       5.110   2.904  -4.270  1.00 49.430          H  
ATOM     25 1HH2 ARG A   1       3.761   1.351  -7.112  1.00 49.430          H  
ATOM     26 2HH2 ARG A   1       4.751   2.662  -6.516  1.00 49.430          H  
ATOM     27  N   VAL A   2       0.670   3.237  -1.039  1.00 28.030          N  
ATOM     28  CA  VAL A   2       1.319   4.544  -1.036  1.00 27.410          C  
ATOM     29  C   VAL A   2       0.756   5.459   0.036  1.00 26.420          C  
ATOM     30  O   VAL A   2      -0.417   5.827  -0.010  1.00 26.330          O  
ATOM     31  CB  VAL A   2       1.134   5.223  -2.414  1.00 38.620          C  
ATOM     32  CG1 VAL A   2       1.779   6.598  -2.425  1.00 38.620          C  
ATOM     33  CG2 VAL A   2       1.754   4.351  -3.497  1.00 38.620          C  
ATOM     34  H   VAL A   2      -0.294   3.178  -1.327  1.00 33.640          H  
ATOM     35  HA  VAL A   2       2.384   4.410  -0.850  1.00 32.890          H  
ATOM     36  HB  VAL A   2       0.070   5.354  -2.609  1.00 46.350          H  
ATOM     37 1HG1 VAL A   2       1.629   7.047  -3.379  1.00 46.350          H  
ATOM     38 2HG1 VAL A   2       1.334   7.240  -1.662  1.00 46.350          H  
ATOM     39 3HG1 VAL A   2       2.832   6.472  -2.240  1.00 46.350          H  
ATOM     40 1HG2 VAL A   2       1.620   4.816  -4.466  1.00 46.350          H  
ATOM     41 2HG2 VAL A   2       2.817   4.229  -3.296  1.00 46.350          H  
ATOM     42 3HG2 VAL A   2       1.276   3.385  -3.506  1.00 46.350          H  
ATOM     43  N   THR A   3       1.609   5.861   0.973  1.00 25.730          N  
ATOM     44  CA  THR A   3       1.177   6.744   2.044  1.00 24.770          C  
ATOM     45  C   THR A   3       1.887   8.074   1.936  1.00 24.260          C  
ATOM     46  O   THR A   3       3.112   8.150   2.037  1.00 24.420          O  
ATOM     47  CB  THR A   3       1.457   6.140   3.440  1.00 35.060          C  
ATOM     48  OG1 THR A   3       0.749   4.906   3.582  1.00 35.060          O  
ATOM     49  CG2 THR A   3       0.996   7.103   4.539  1.00 35.060          C  
ATOM     50  H   THR A   3       2.563   5.529   0.945  1.00 30.880          H  
ATOM     51  HA  THR A   3       0.106   6.923   1.950  1.00 29.720          H  
ATOM     52  HB  THR A   3       2.525   5.954   3.550  1.00 42.070          H  
ATOM     53  HG1 THR A   3       1.142   4.251   3.002  1.00 42.070          H  
ATOM     54 1HG2 THR A   3       1.197   6.658   5.512  1.00 42.070          H  
ATOM     55 2HG2 THR A   3       1.530   8.050   4.465  1.00 42.070          H  
ATOM     56 3HG2 THR A   3      -0.073   7.284   4.438  1.00 42.070          H  
ATOM     57  N   VAL A   4       1.105   9.123   1.761  1.00 23.680          N  
ATOM     58  CA  VAL A   4       1.631  10.466   1.612  1.00 23.210          C  
ATOM     59  C   VAL A   4       1.032  11.356   2.681  1.00 22.290          C  
ATOM     60  O   VAL A   4      -0.172  11.301   2.934  1.00 22.160          O  
ATOM     61  CB  VAL A   4       1.339  11.009   0.182  1.00 32.680          C  
ATOM     62  CG1 VAL A   4      -0.143  11.033  -0.115  1.00 32.680          C  
ATOM     63  CG2 VAL A   4       1.919  12.398   0.017  1.00 32.680          C  
ATOM     64  H   VAL A   4       0.109   8.961   1.718  1.00 28.420          H  
ATOM     65  HA  VAL A   4       2.713  10.440   1.751  1.00 27.850          H  
ATOM     66  HB  VAL A   4       1.787  10.348  -0.533  1.00 39.220          H  
ATOM     67 1HG1 VAL A   4      -0.298  11.392  -1.129  1.00 39.220          H  
ATOM     68 2HG1 VAL A   4      -0.551  10.030  -0.023  1.00 39.220          H  
ATOM     69 3HG1 VAL A   4      -0.656  11.695   0.572  1.00 39.220          H  
ATOM     70 1HG2 VAL A   4       1.727  12.732  -0.997  1.00 39.220          H  
ATOM     71 2HG2 VAL A   4       1.451  13.095   0.720  1.00 39.220          H  
ATOM     72 3HG2 VAL A   4       2.992  12.379   0.193  1.00 39.220          H  
ATOM     73  N   LEU A   5       1.862  12.169   3.315  1.00 21.700          N  
ATOM     74  CA  LEU A   5       1.350  13.082   4.315  1.00 20.860          C  
ATOM     75  C   LEU A   5       0.702  14.278   3.669  1.00 20.490          C  
ATOM     76  O   LEU A   5       1.320  14.964   2.856  1.00 20.710          O  
ATOM     77  CB  LEU A   5       2.471  13.589   5.235  1.00 29.540          C  
ATOM     78  CG  LEU A   5       2.052  14.654   6.325  1.00 29.540          C  
ATOM     79  CD1 LEU A   5       1.089  14.045   7.343  1.00 29.540          C  
ATOM     80  CD2 LEU A   5       3.303  15.181   7.012  1.00 29.540          C  
ATOM     81  H   LEU A   5       2.848  12.160   3.088  1.00 26.040          H  
ATOM     82  HA  LEU A   5       0.601  12.555   4.902  1.00 25.030          H  
ATOM     83 1HB  LEU A   5       2.905  12.738   5.753  1.00 35.450          H  
ATOM     84 2HB  LEU A   5       3.243  14.041   4.612  1.00 35.450          H  
ATOM     85  HG  LEU A   5       1.542  15.483   5.843  1.00 35.450          H  
ATOM     86 1HD1 LEU A   5       0.817  14.808   8.075  1.00 35.450          H  
ATOM     87 2HD1 LEU A   5       0.187  13.695   6.856  1.00 35.450          H  
ATOM     88 3HD1 LEU A   5       1.573  13.213   7.850  1.00 35.450          H  
ATOM     89 1HD2 LEU A   5       3.023  15.930   7.753  1.00 35.450          H  
ATOM     90 2HD2 LEU A   5       3.824  14.361   7.506  1.00 35.450          H  
ATOM     91 3HD2 LEU A   5       3.960  15.635   6.269  1.00 35.450          H  
ATOM     92  N   VAL A   6      -0.535  14.538   4.060  1.00 20.010          N  
ATOM     93  CA  VAL A   6      -1.265  15.673   3.555  1.00 19.700          C  
ATOM     94  C   VAL A   6      -1.672  16.521   4.746  1.00 18.960          C  
ATOM     95  O   VAL A   6      -2.316  16.035   5.672  1.00 18.770          O  
ATOM     96  CB  VAL A   6      -2.506  15.216   2.764  1.00 27.700          C  
ATOM     97  CG1 VAL A   6      -3.270  16.445   2.234  1.00 27.700          C  
ATOM     98  CG2 VAL A   6      -2.064  14.265   1.625  1.00 27.700          C  
ATOM     99  H   VAL A   6      -0.974  13.918   4.730  1.00 24.010          H  
ATOM    100  HA  VAL A   6      -0.621  16.258   2.907  1.00 23.640          H  
ATOM    101  HB  VAL A   6      -3.182  14.683   3.431  1.00 33.240          H  
ATOM    102 1HG1 VAL A   6      -4.154  16.115   1.692  1.00 33.240          H  
ATOM    103 2HG1 VAL A   6      -3.582  17.087   3.064  1.00 33.240          H  
ATOM    104 3HG1 VAL A   6      -2.635  17.010   1.572  1.00 33.240          H  
ATOM    105 1HG2 VAL A   6      -2.937  13.929   1.070  1.00 33.240          H  
ATOM    106 2HG2 VAL A   6      -1.393  14.768   0.958  1.00 33.240          H  
ATOM    107 3HG2 VAL A   6      -1.557  13.401   2.048  1.00 33.240          H  
ATOM    108  N   ARG A   7      -1.275  17.782   4.726  1.00 18.600          N  
ATOM    109  CA  ARG A   7      -1.566  18.712   5.803  1.00 17.950          C  
ATOM    110  C   ARG A   7      -2.753  19.584   5.395  1.00 17.710          C  
ATOM    111  O   ARG A   7      -3.119  19.630   4.217  1.00 17.990          O  
ATOM    112  CB  ARG A   7      -0.303  19.492   6.155  1.00 25.390          C  
ATOM    113  CG  ARG A   7       0.830  18.547   6.611  1.00 25.390          C  
ATOM    114  CD  ARG A   7       2.138  19.198   6.898  1.00 25.390          C  
ATOM    115  NE  ARG A   7       2.827  19.730   5.685  1.00 25.390          N  
ATOM    116  CZ  ARG A   7       4.084  20.223   5.668  1.00 25.390          C  
ATOM    117  NH1 ARG A   7       4.826  20.245   6.763  1.00 25.390          N  
ATOM    118  NH2 ARG A   7       4.556  20.688   4.528  1.00 25.390          N  
ATOM    119  H   ARG A   7      -0.756  18.109   3.925  1.00 22.320          H  
ATOM    120  HA  ARG A   7      -1.850  18.145   6.690  1.00 21.540          H  
ATOM    121 1HB  ARG A   7       0.047  20.082   5.341  1.00 30.470          H  
ATOM    122 2HB  ARG A   7      -0.520  20.171   6.980  1.00 30.470          H  
ATOM    123 1HG  ARG A   7       0.509  18.022   7.511  1.00 30.470          H  
ATOM    124 2HG  ARG A   7       1.010  17.820   5.825  1.00 30.470          H  
ATOM    125 1HD  ARG A   7       1.975  20.020   7.591  1.00 30.470          H  
ATOM    126 2HD  ARG A   7       2.789  18.460   7.361  1.00 30.470          H  
ATOM    127  HE  ARG A   7       2.328  19.769   4.779  1.00 30.470          H  
ATOM    128 1HH1 ARG A   7       4.463  19.886   7.633  1.00 30.470          H  
ATOM    129 2HH1 ARG A   7       5.764  20.619   6.728  1.00 30.470          H  
ATOM    130 1HH2 ARG A   7       3.940  20.665   3.697  1.00 30.470          H  
ATOM    131 2HH2 ARG A   7       5.487  21.066   4.472  1.00 30.470          H  
ATOM    132  N   GLU A   8      -3.340  20.293   6.358  1.00 17.240          N  
ATOM    133  CA  GLU A   8      -4.539  21.118   6.153  1.00 17.020          C  
ATOM    134  C   GLU A   8      -4.388  22.268   5.155  1.00 16.250          C  
ATOM    135  O   GLU A   8      -5.379  22.847   4.713  1.00 15.680          O  
ATOM    136  CB  GLU A   8      -5.014  21.672   7.507  1.00 23.920          C  
ATOM    137  CG  GLU A   8      -4.078  22.695   8.184  1.00 23.920          C  
ATOM    138  CD  GLU A   8      -2.956  22.077   8.995  1.00 23.920          C  
ATOM    139  OE1 GLU A   8      -2.657  20.915   8.792  1.00 23.920          O  
ATOM    140  OE2 GLU A   8      -2.388  22.771   9.799  1.00 23.920          O  
ATOM    141  H   GLU A   8      -2.967  20.234   7.309  1.00 20.690          H  
ATOM    142  HA  GLU A   8      -5.322  20.461   5.773  1.00 20.420          H  
ATOM    143 1HB  GLU A   8      -5.984  22.152   7.379  1.00 28.700          H  
ATOM    144 2HB  GLU A   8      -5.153  20.846   8.203  1.00 28.700          H  
ATOM    145 1HG  GLU A   8      -3.664  23.357   7.443  1.00 28.700          H  
ATOM    146 2HG  GLU A   8      -4.686  23.305   8.850  1.00 28.700          H  
ATOM    147  N   PHE A   9      -3.156  22.623   4.846  1.00 16.330          N  
ATOM    148  CA  PHE A   9      -2.831  23.691   3.919  1.00 15.720          C  
ATOM    149  C   PHE A   9      -2.212  23.210   2.606  1.00 15.280          C  
ATOM    150  O   PHE A   9      -1.723  24.030   1.822  1.00 15.570          O  
ATOM    151  CB  PHE A   9      -1.885  24.664   4.599  1.00 22.250          C  
ATOM    152  CG  PHE A   9      -0.685  23.983   5.158  1.00 22.250          C  
ATOM    153  CD1 PHE A   9       0.417  23.696   4.375  1.00 22.250          C  
ATOM    154  CD2 PHE A   9      -0.658  23.629   6.494  1.00 22.250          C  
ATOM    155  CE1 PHE A   9       1.507  23.077   4.916  1.00 22.250          C  
ATOM    156  CE2 PHE A   9       0.422  23.016   7.033  1.00 22.250          C  
ATOM    157  CZ  PHE A   9       1.510  22.743   6.249  1.00 22.250          C  
ATOM    158  H   PHE A   9      -2.405  22.103   5.278  1.00 19.600          H  
ATOM    159  HA  PHE A   9      -3.755  24.220   3.678  1.00 18.860          H  
ATOM    160 1HB  PHE A   9      -1.555  25.421   3.889  1.00 26.700          H  
ATOM    161 2HB  PHE A   9      -2.403  25.171   5.411  1.00 26.700          H  
ATOM    162  HD1 PHE A   9       0.419  23.967   3.313  1.00 26.700          H  
ATOM    163  HD2 PHE A   9      -1.512  23.854   7.128  1.00 26.700          H  
ATOM    164  HE1 PHE A   9       2.371  22.854   4.285  1.00 26.700          H  
ATOM    165  HE2 PHE A   9       0.418  22.752   8.095  1.00 26.700          H  
ATOM    166  HZ  PHE A   9       2.374  22.265   6.685  1.00 26.700          H  
ATOM    167  N   GLU A  10      -2.190  21.900   2.378  1.00 14.700          N  
ATOM    168  CA  GLU A  10      -1.585  21.354   1.168  1.00 14.330          C  
ATOM    169  C   GLU A  10      -2.529  21.361  -0.024  1.00 14.730          C  
ATOM    170  O   GLU A  10      -3.752  21.419   0.113  1.00 14.430          O  
ATOM    171  CB  GLU A  10      -1.041  19.955   1.403  1.00 20.210          C  
ATOM    172  CG  GLU A  10       0.124  19.884   2.382  1.00 20.210          C  
ATOM    173  CD  GLU A  10       1.392  20.469   1.873  1.00 20.210          C  
ATOM    174  OE1 GLU A  10       1.437  20.819   0.719  1.00 20.210          O  
ATOM    175  OE2 GLU A  10       2.348  20.527   2.627  1.00 20.210          O  
ATOM    176  H   GLU A  10      -2.617  21.258   3.050  1.00 17.640          H  
ATOM    177  HA  GLU A  10      -0.738  21.989   0.908  1.00 17.200          H  
ATOM    178 1HB  GLU A  10      -1.836  19.314   1.779  1.00 24.250          H  
ATOM    179 2HB  GLU A  10      -0.708  19.554   0.459  1.00 24.250          H  
ATOM    180 1HG  GLU A  10      -0.170  20.455   3.240  1.00 24.250          H  
ATOM    181 2HG  GLU A  10       0.304  18.864   2.681  1.00 24.250          H  
ATOM    182  N   ALA A  11      -1.944  21.274  -1.211  1.00 15.530          N  
ATOM    183  CA  ALA A  11      -2.683  21.282  -2.466  1.00 16.150          C  
ATOM    184  C   ALA A  11      -2.186  20.194  -3.406  1.00 15.660          C  
ATOM    185  O   ALA A  11      -1.573  20.483  -4.433  1.00 15.580          O  
ATOM    186  CB  ALA A  11      -2.566  22.640  -3.131  1.00 22.360          C  
ATOM    187  H   ALA A  11      -0.932  21.219  -1.239  1.00 18.640          H  
ATOM    188  HA  ALA A  11      -3.731  21.080  -2.247  1.00 19.380          H  
ATOM    189 1HB  ALA A  11      -3.143  22.642  -4.056  1.00 26.830          H  
ATOM    190 2HB  ALA A  11      -2.953  23.404  -2.456  1.00 26.830          H  
ATOM    191 3HB  ALA A  11      -1.521  22.846  -3.354  1.00 26.830          H  
ATOM    192  N   PHE A  12      -2.393  18.945  -3.015  1.00 15.420          N  
ATOM    193  CA  PHE A  12      -1.919  17.811  -3.793  1.00 15.140          C  
ATOM    194  C   PHE A  12      -2.719  17.578  -5.049  1.00 14.350          C  
ATOM    195  O   PHE A  12      -3.933  17.787  -5.089  1.00 13.990          O  
ATOM    196  CB  PHE A  12      -1.948  16.529  -2.968  1.00 21.310          C  
ATOM    197  CG  PHE A  12      -0.825  16.404  -2.030  1.00 21.310          C  
ATOM    198  CD1 PHE A  12      -0.861  16.979  -0.794  1.00 21.310          C  
ATOM    199  CD2 PHE A  12       0.291  15.670  -2.393  1.00 21.310          C  
ATOM    200  CE1 PHE A  12       0.200  16.836   0.062  1.00 21.310          C  
ATOM    201  CE2 PHE A  12       1.343  15.528  -1.534  1.00 21.310          C  
ATOM    202  CZ  PHE A  12       1.294  16.115  -0.301  1.00 21.310          C  
ATOM    203  H   PHE A  12      -2.912  18.777  -2.164  1.00 18.500          H  
ATOM    204  HA  PHE A  12      -0.886  18.010  -4.082  1.00 18.170          H  
ATOM    205 1HB  PHE A  12      -2.876  16.481  -2.400  1.00 25.570          H  
ATOM    206 2HB  PHE A  12      -1.938  15.666  -3.640  1.00 25.570          H  
ATOM    207  HD1 PHE A  12      -1.731  17.553  -0.497  1.00 25.570          H  
ATOM    208  HD2 PHE A  12       0.328  15.197  -3.377  1.00 25.570          H  
ATOM    209  HE1 PHE A  12       0.177  17.291   1.035  1.00 25.570          H  
ATOM    210  HE2 PHE A  12       2.218  14.947  -1.828  1.00 25.570          H  
ATOM    211  HZ  PHE A  12       2.125  16.007   0.400  1.00 25.570          H  
ATOM    212  N   ASP A  13      -2.007  17.117  -6.067  1.00 14.200          N  
ATOM    213  CA  ASP A  13      -2.578  16.724  -7.336  1.00 13.540          C  
ATOM    214  C   ASP A  13      -3.092  15.303  -7.208  1.00 13.550          C  
ATOM    215  O   ASP A  13      -2.310  14.362  -7.054  1.00 14.120          O  
ATOM    216  CB  ASP A  13      -1.541  16.833  -8.451  1.00 19.220          C  
ATOM    217  CG  ASP A  13      -2.092  16.520  -9.819  1.00 19.220          C  
ATOM    218  OD1 ASP A  13      -3.092  15.849  -9.919  1.00 19.220          O  
ATOM    219  OD2 ASP A  13      -1.528  16.995 -10.773  1.00 19.220          O  
ATOM    220  H   ASP A  13      -1.011  17.017  -5.941  1.00 17.040          H  
ATOM    221  HA  ASP A  13      -3.417  17.382  -7.565  1.00 16.250          H  
ATOM    222 1HB  ASP A  13      -1.125  17.841  -8.463  1.00 23.060          H  
ATOM    223 2HB  ASP A  13      -0.719  16.147  -8.246  1.00 23.060          H  
ATOM    224  N   ASN A  14      -4.406  15.146  -7.224  1.00 13.060          N  
ATOM    225  CA  ASN A  14      -5.008  13.846  -6.995  1.00 13.100          C  
ATOM    226  C   ASN A  14      -5.211  13.070  -8.292  1.00 12.420          C  
ATOM    227  O   ASN A  14      -5.783  11.978  -8.279  1.00 11.690          O  
ATOM    228  CB  ASN A  14      -6.315  14.013  -6.258  1.00 18.320          C  
ATOM    229  CG  ASN A  14      -6.108  14.498  -4.843  1.00 18.320          C  
ATOM    230  OD1 ASN A  14      -5.166  14.105  -4.141  1.00 18.320          O  
ATOM    231  ND2 ASN A  14      -6.984  15.364  -4.412  1.00 18.320          N  
ATOM    232  H   ASN A  14      -4.989  15.960  -7.373  1.00 15.670          H  
ATOM    233  HA  ASN A  14      -4.335  13.267  -6.365  1.00 15.720          H  
ATOM    234 1HB  ASN A  14      -6.948  14.723  -6.793  1.00 21.990          H  
ATOM    235 2HB  ASN A  14      -6.841  13.058  -6.235  1.00 21.990          H  
ATOM    236 1HD2 ASN A  14      -6.910  15.734  -3.485  1.00 21.990          H  
ATOM    237 2HD2 ASN A  14      -7.731  15.662  -5.006  1.00 21.990          H  
ATOM    238  N   ALA A  15      -4.706  13.616  -9.408  1.00 12.750          N  
ATOM    239  CA  ALA A  15      -4.846  12.978 -10.711  1.00 12.250          C  
ATOM    240  C   ALA A  15      -4.209  11.612 -10.719  1.00 11.620          C  
ATOM    241  O   ALA A  15      -4.703  10.702 -11.399  1.00 11.680          O  
ATOM    242  CB  ALA A  15      -4.199  13.820 -11.803  1.00 17.350          C  
ATOM    243  H   ALA A  15      -4.206  14.517  -9.362  1.00 15.300          H  
ATOM    244  HA  ALA A  15      -5.913  12.865 -10.919  1.00 14.700          H  
ATOM    245 1HB  ALA A  15      -4.330  13.338 -12.767  1.00 20.820          H  
ATOM    246 2HB  ALA A  15      -4.661  14.810 -11.826  1.00 20.820          H  
ATOM    247 3HB  ALA A  15      -3.133  13.931 -11.598  1.00 20.820          H  
ATOM    248  N   VAL A  16      -3.101  11.456  -9.988  1.00 11.210          N  
ATOM    249  CA  VAL A  16      -2.421  10.191  -9.996  1.00 10.860          C  
ATOM    250  C   VAL A  16      -3.255   9.143  -9.256  1.00 10.210          C  
ATOM    251  O   VAL A  16      -3.673   8.186  -9.890  1.00 10.290          O  
ATOM    252  CB  VAL A  16      -0.953  10.362  -9.532  1.00 15.340          C  
ATOM    253  CG1 VAL A  16      -0.297   9.004  -9.385  1.00 15.340          C  
ATOM    254  CG2 VAL A  16      -0.212  11.237 -10.574  1.00 15.340          C  
ATOM    255  H   VAL A  16      -2.728  12.236  -9.452  1.00 13.450          H  
ATOM    256  HA  VAL A  16      -2.345   9.850 -11.007  1.00 13.030          H  
ATOM    257  HB  VAL A  16      -0.899  10.877  -8.600  1.00 18.410          H  
ATOM    258 1HG1 VAL A  16       0.749   9.126  -9.082  1.00 18.410          H  
ATOM    259 2HG1 VAL A  16      -0.817   8.406  -8.639  1.00 18.410          H  
ATOM    260 3HG1 VAL A  16      -0.341   8.506 -10.343  1.00 18.410          H  
ATOM    261 1HG2 VAL A  16       0.824  11.374 -10.260  1.00 18.410          H  
ATOM    262 2HG2 VAL A  16      -0.223  10.775 -11.539  1.00 18.410          H  
ATOM    263 3HG2 VAL A  16      -0.699  12.212 -10.648  1.00 18.410          H  
ATOM    264  N   PRO A  17      -3.632   9.280  -7.967  1.00  9.770          N  
ATOM    265  CA  PRO A  17      -4.536   8.337  -7.319  1.00  9.360          C  
ATOM    266  C   PRO A  17      -5.808   8.026  -8.123  1.00  9.750          C  
ATOM    267  O   PRO A  17      -6.225   6.865  -8.189  1.00  9.800          O  
ATOM    268  CB  PRO A  17      -4.883   9.092  -6.033  1.00 14.040          C  
ATOM    269  CG  PRO A  17      -3.639   9.876  -5.721  1.00 14.040          C  
ATOM    270  CD  PRO A  17      -3.089  10.311  -7.063  1.00 14.040          C  
ATOM    271  HA  PRO A  17      -3.983   7.415  -7.095  1.00 11.230          H  
ATOM    272 1HB  PRO A  17      -5.756   9.744  -6.209  1.00 16.850          H  
ATOM    273 2HB  PRO A  17      -5.159   8.384  -5.242  1.00 16.850          H  
ATOM    274 1HG  PRO A  17      -3.882  10.735  -5.071  1.00 16.850          H  
ATOM    275 2HG  PRO A  17      -2.943   9.241  -5.166  1.00 16.850          H  
ATOM    276 1HD  PRO A  17      -3.395  11.304  -7.327  1.00 16.850          H  
ATOM    277 2HD  PRO A  17      -2.016  10.219  -6.964  1.00 16.850          H  
ATOM    278  N   GLU A  18      -6.374   9.018  -8.828  1.00 10.270          N  
ATOM    279  CA  GLU A  18      -7.589   8.771  -9.603  1.00 10.920          C  
ATOM    280  C   GLU A  18      -7.368   7.778 -10.741  1.00 11.360          C  
ATOM    281  O   GLU A  18      -8.088   6.767 -10.827  1.00 11.730          O  
ATOM    282  CB  GLU A  18      -8.147  10.087 -10.160  1.00 15.030          C  
ATOM    283  CG  GLU A  18      -8.782  11.017  -9.119  1.00 15.030          C  
ATOM    284  CD  GLU A  18      -9.147  12.371  -9.687  1.00 15.030          C  
ATOM    285  OE1 GLU A  18      -8.786  12.637 -10.813  1.00 15.030          O  
ATOM    286  OE2 GLU A  18      -9.785  13.134  -8.997  1.00 15.030          O  
ATOM    287  H   GLU A  18      -6.027   9.984  -8.776  1.00 12.320          H  
ATOM    288  HA  GLU A  18      -8.335   8.347  -8.933  1.00 13.100          H  
ATOM    289 1HB  GLU A  18      -7.341  10.639 -10.641  1.00 18.030          H  
ATOM    290 2HB  GLU A  18      -8.896   9.873 -10.922  1.00 18.030          H  
ATOM    291 1HG  GLU A  18      -9.687  10.544  -8.741  1.00 18.030          H  
ATOM    292 2HG  GLU A  18      -8.102  11.138  -8.285  1.00 18.030          H  
ATOM    293  N   LEU A  19      -6.404   8.058 -11.631  1.00 11.510          N  
ATOM    294  CA  LEU A  19      -6.149   7.142 -12.739  1.00 12.120          C  
ATOM    295  C   LEU A  19      -5.510   5.846 -12.258  1.00 11.880          C  
ATOM    296  O   LEU A  19      -5.788   4.780 -12.807  1.00 12.520          O  
ATOM    297  CB  LEU A  19      -5.357   7.789 -13.888  1.00 16.720          C  
ATOM    298  CG  LEU A  19      -5.080   6.854 -15.176  1.00 16.720          C  
ATOM    299  CD1 LEU A  19      -6.396   6.303 -15.756  1.00 16.720          C  
ATOM    300  CD2 LEU A  19      -4.388   7.685 -16.276  1.00 16.720          C  
ATOM    301  H   LEU A  19      -5.844   8.916 -11.525  1.00 13.810          H  
ATOM    302  HA  LEU A  19      -7.119   6.888 -13.151  1.00 14.540          H  
ATOM    303 1HB  LEU A  19      -5.905   8.666 -14.224  1.00 20.070          H  
ATOM    304 2HB  LEU A  19      -4.413   8.123 -13.494  1.00 20.070          H  
ATOM    305  HG  LEU A  19      -4.446   6.014 -14.889  1.00 20.070          H  
ATOM    306 1HD1 LEU A  19      -6.170   5.687 -16.627  1.00 20.070          H  
ATOM    307 2HD1 LEU A  19      -6.914   5.689 -15.023  1.00 20.070          H  
ATOM    308 3HD1 LEU A  19      -7.039   7.129 -16.056  1.00 20.070          H  
ATOM    309 1HD2 LEU A  19      -4.202   7.049 -17.143  1.00 20.070          H  
ATOM    310 2HD2 LEU A  19      -5.037   8.513 -16.567  1.00 20.070          H  
ATOM    311 3HD2 LEU A  19      -3.457   8.081 -15.936  1.00 20.070          H  
ATOM    312  N   VAL A  20      -4.631   5.903 -11.254  1.00 11.120          N  
ATOM    313  CA  VAL A  20      -3.995   4.674 -10.798  1.00 11.070          C  
ATOM    314  C   VAL A  20      -5.034   3.691 -10.303  1.00 11.240          C  
ATOM    315  O   VAL A  20      -5.057   2.537 -10.733  1.00 11.750          O  
ATOM    316  CB  VAL A  20      -3.006   4.969  -9.648  1.00 15.520          C  
ATOM    317  CG1 VAL A  20      -2.511   3.696  -8.989  1.00 15.520          C  
ATOM    318  CG2 VAL A  20      -1.836   5.683 -10.184  1.00 15.520          C  
ATOM    319  H   VAL A  20      -4.405   6.791 -10.803  1.00 13.340          H  
ATOM    320  HA  VAL A  20      -3.460   4.232 -11.630  1.00 13.280          H  
ATOM    321  HB  VAL A  20      -3.509   5.581  -8.897  1.00 18.620          H  
ATOM    322 1HG1 VAL A  20      -1.817   3.959  -8.194  1.00 18.620          H  
ATOM    323 2HG1 VAL A  20      -3.342   3.142  -8.561  1.00 18.620          H  
ATOM    324 3HG1 VAL A  20      -2.003   3.080  -9.714  1.00 18.620          H  
ATOM    325 1HG2 VAL A  20      -1.158   5.901  -9.373  1.00 18.620          H  
ATOM    326 2HG2 VAL A  20      -1.347   5.061 -10.918  1.00 18.620          H  
ATOM    327 3HG2 VAL A  20      -2.134   6.591 -10.643  1.00 18.620          H  
ATOM    328  N   ASP A  21      -5.954   4.156  -9.459  1.00 10.990          N  
ATOM    329  CA  ASP A  21      -6.982   3.288  -8.927  1.00 11.340          C  
ATOM    330  C   ASP A  21      -7.872   2.761 -10.041  1.00 12.320          C  
ATOM    331  O   ASP A  21      -7.979   1.543 -10.223  1.00 12.880          O  
ATOM    332  CB  ASP A  21      -7.795   4.053  -7.873  1.00 15.740          C  
ATOM    333  CG  ASP A  21      -8.883   3.233  -7.175  1.00 15.740          C  
ATOM    334  OD1 ASP A  21      -8.628   2.103  -6.814  1.00 15.740          O  
ATOM    335  OD2 ASP A  21      -9.968   3.754  -6.992  1.00 15.740          O  
ATOM    336  H   ASP A  21      -5.921   5.128  -9.141  1.00 13.190          H  
ATOM    337  HA  ASP A  21      -6.501   2.439  -8.444  1.00 13.610          H  
ATOM    338 1HB  ASP A  21      -7.113   4.442  -7.117  1.00 18.880          H  
ATOM    339 2HB  ASP A  21      -8.260   4.922  -8.346  1.00 18.880          H  
ATOM    340  N   SER A  22      -8.449   3.659 -10.844  1.00 12.660          N  
ATOM    341  CA  SER A  22      -9.356   3.226 -11.892  1.00 13.700          C  
ATOM    342  C   SER A  22      -8.718   2.244 -12.865  1.00 14.130          C  
ATOM    343  O   SER A  22      -9.276   1.171 -13.128  1.00 14.950          O  
ATOM    344  CB  SER A  22      -9.862   4.437 -12.650  1.00 18.760          C  
ATOM    345  OG  SER A  22     -10.700   4.060 -13.704  1.00 18.760          O  
ATOM    346  H   SER A  22      -8.312   4.660 -10.682  1.00 15.190          H  
ATOM    347  HA  SER A  22     -10.204   2.731 -11.417  1.00 16.440          H  
ATOM    348 1HB  SER A  22     -10.400   5.089 -11.966  1.00 22.520          H  
ATOM    349 2HB  SER A  22      -9.010   5.004 -13.036  1.00 22.520          H  
ATOM    350  HG  SER A  22     -11.020   4.879 -14.089  1.00 22.520          H  
ATOM    351  N   PHE A  23      -7.529   2.577 -13.379  1.00 13.700          N  
ATOM    352  CA  PHE A  23      -6.864   1.701 -14.321  1.00 14.190          C  
ATOM    353  C   PHE A  23      -6.568   0.334 -13.743  1.00 14.310          C  
ATOM    354  O   PHE A  23      -6.827  -0.677 -14.402  1.00 15.160          O  
ATOM    355  CB  PHE A  23      -5.547   2.275 -14.808  1.00 19.670          C  
ATOM    356  CG  PHE A  23      -4.841   1.295 -15.692  1.00 19.670          C  
ATOM    357  CD1 PHE A  23      -5.172   1.173 -17.025  1.00 19.670          C  
ATOM    358  CD2 PHE A  23      -3.876   0.457 -15.175  1.00 19.670          C  
ATOM    359  CE1 PHE A  23      -4.540   0.238 -17.813  1.00 19.670          C  
ATOM    360  CE2 PHE A  23      -3.247  -0.464 -15.943  1.00 19.670          C  
ATOM    361  CZ  PHE A  23      -3.575  -0.579 -17.270  1.00 19.670          C  
ATOM    362  H   PHE A  23      -7.082   3.457 -13.119  1.00 16.440          H  
ATOM    363  HA  PHE A  23      -7.521   1.572 -15.179  1.00 17.030          H  
ATOM    364 1HB  PHE A  23      -5.720   3.197 -15.357  1.00 23.600          H  
ATOM    365 2HB  PHE A  23      -4.915   2.504 -13.952  1.00 23.600          H  
ATOM    366  HD1 PHE A  23      -5.944   1.816 -17.450  1.00 23.600          H  
ATOM    367  HD2 PHE A  23      -3.630   0.535 -14.126  1.00 23.600          H  
ATOM    368  HE1 PHE A  23      -4.804   0.141 -18.864  1.00 23.600          H  
ATOM    369  HE2 PHE A  23      -2.485  -1.106 -15.503  1.00 23.600          H  
ATOM    370  HZ  PHE A  23      -3.074  -1.315 -17.891  1.00 23.600          H  
ATOM    371  N   LEU A  24      -5.957   0.288 -12.554  1.00 13.580          N  
ATOM    372  CA  LEU A  24      -5.570  -0.989 -11.993  1.00 13.820          C  
ATOM    373  C   LEU A  24      -6.789  -1.854 -11.698  1.00 14.650          C  
ATOM    374  O   LEU A  24      -6.735  -3.069 -11.859  1.00 15.440          O  
ATOM    375  CB  LEU A  24      -4.718  -0.783 -10.733  1.00 19.250          C  
ATOM    376  CG  LEU A  24      -3.287  -0.120 -10.945  1.00 19.250          C  
ATOM    377  CD1 LEU A  24      -2.668   0.132  -9.578  1.00 19.250          C  
ATOM    378  CD2 LEU A  24      -2.365  -1.005 -11.808  1.00 19.250          C  
ATOM    379  H   LEU A  24      -5.753   1.145 -12.029  1.00 16.300          H  
ATOM    380  HA  LEU A  24      -4.981  -1.522 -12.737  1.00 16.580          H  
ATOM    381 1HB  LEU A  24      -5.282  -0.135 -10.051  1.00 23.100          H  
ATOM    382 2HB  LEU A  24      -4.577  -1.747 -10.252  1.00 23.100          H  
ATOM    383  HG  LEU A  24      -3.410   0.840 -11.443  1.00 23.100          H  
ATOM    384 1HD1 LEU A  24      -1.700   0.616  -9.699  1.00 23.100          H  
ATOM    385 2HD1 LEU A  24      -3.328   0.774  -9.000  1.00 23.100          H  
ATOM    386 3HD1 LEU A  24      -2.537  -0.814  -9.057  1.00 23.100          H  
ATOM    387 1HD2 LEU A  24      -1.400  -0.512 -11.928  1.00 23.100          H  
ATOM    388 2HD2 LEU A  24      -2.219  -1.969 -11.324  1.00 23.100          H  
ATOM    389 3HD2 LEU A  24      -2.787  -1.171 -12.789  1.00 23.100          H  
ATOM    390  N   GLN A  25      -7.912  -1.261 -11.268  1.00 14.590          N  
ATOM    391  CA  GLN A  25      -9.085  -2.103 -11.063  1.00 15.440          C  
ATOM    392  C   GLN A  25      -9.564  -2.690 -12.395  1.00 16.490          C  
ATOM    393  O   GLN A  25      -9.932  -3.866 -12.465  1.00 17.310          O  
ATOM    394  CB  GLN A  25     -10.242  -1.335 -10.423  1.00 21.280          C  
ATOM    395  CG  GLN A  25     -10.041  -0.943  -8.975  1.00 21.280          C  
ATOM    396  CD  GLN A  25     -11.241  -0.209  -8.440  1.00 21.280          C  
ATOM    397  OE1 GLN A  25     -12.370  -0.497  -8.864  1.00 21.280          O  
ATOM    398  NE2 GLN A  25     -11.034   0.724  -7.527  1.00 21.280          N  
ATOM    399  H   GLN A  25      -7.938  -0.255 -11.059  1.00 17.510          H  
ATOM    400  HA  GLN A  25      -8.811  -2.928 -10.409  1.00 18.530          H  
ATOM    401 1HB  GLN A  25     -10.400  -0.410 -10.988  1.00 25.530          H  
ATOM    402 2HB  GLN A  25     -11.152  -1.925 -10.500  1.00 25.530          H  
ATOM    403 1HG  GLN A  25      -9.884  -1.840  -8.382  1.00 25.530          H  
ATOM    404 2HG  GLN A  25      -9.175  -0.282  -8.895  1.00 25.530          H  
ATOM    405 1HE2 GLN A  25     -11.796   1.242  -7.151  1.00 25.530          H  
ATOM    406 2HE2 GLN A  25     -10.085   0.964  -7.202  1.00 25.530          H  
ATOM    407  N   GLN A  26      -9.537  -1.875 -13.461  1.00 16.550          N  
ATOM    408  CA  GLN A  26      -9.950  -2.321 -14.790  1.00 17.610          C  
ATOM    409  C   GLN A  26      -9.052  -3.424 -15.349  1.00 17.880          C  
ATOM    410  O   GLN A  26      -9.546  -4.366 -15.976  1.00 18.840          O  
ATOM    411  CB  GLN A  26      -9.966  -1.150 -15.768  1.00 24.230          C  
ATOM    412  CG  GLN A  26     -11.061  -0.136 -15.530  1.00 24.230          C  
ATOM    413  CD  GLN A  26     -10.891   1.069 -16.422  1.00 24.230          C  
ATOM    414  OE1 GLN A  26      -9.834   1.227 -17.043  1.00 24.230          O  
ATOM    415  NE2 GLN A  26     -11.911   1.913 -16.500  1.00 24.230          N  
ATOM    416  H   GLN A  26      -9.271  -0.891 -13.321  1.00 19.860          H  
ATOM    417  HA  GLN A  26     -10.959  -2.723 -14.710  1.00 21.130          H  
ATOM    418 1HB  GLN A  26      -9.014  -0.625 -15.705  1.00 29.080          H  
ATOM    419 2HB  GLN A  26     -10.061  -1.526 -16.784  1.00 29.080          H  
ATOM    420 1HG  GLN A  26     -12.018  -0.598 -15.762  1.00 29.080          H  
ATOM    421 2HG  GLN A  26     -11.049   0.186 -14.495  1.00 29.080          H  
ATOM    422 1HE2 GLN A  26     -11.844   2.726 -17.079  1.00 29.080          H  
ATOM    423 2HE2 GLN A  26     -12.746   1.742 -15.977  1.00 29.080          H  
ATOM    424  N   ASP A  27      -7.736  -3.318 -15.119  1.00 17.120          N  
ATOM    425  CA  ASP A  27      -6.813  -4.344 -15.582  1.00 17.470          C  
ATOM    426  C   ASP A  27      -5.873  -4.750 -14.429  1.00 16.920          C  
ATOM    427  O   ASP A  27      -4.830  -4.107 -14.207  1.00 16.110          O  
ATOM    428  CB  ASP A  27      -6.015  -3.893 -16.796  1.00 24.320          C  
ATOM    429  CG  ASP A  27      -5.162  -5.045 -17.376  1.00 24.320          C  
ATOM    430  OD1 ASP A  27      -4.734  -5.954 -16.643  1.00 24.320          O  
ATOM    431  OD2 ASP A  27      -4.979  -5.035 -18.578  1.00 24.320          O  
ATOM    432  H   ASP A  27      -7.379  -2.479 -14.651  1.00 20.540          H  
ATOM    433  HA  ASP A  27      -7.386  -5.185 -15.939  1.00 20.960          H  
ATOM    434 1HB  ASP A  27      -6.695  -3.520 -17.565  1.00 29.180          H  
ATOM    435 2HB  ASP A  27      -5.356  -3.070 -16.513  1.00 29.180          H  
ATOM    436  N   PRO A  28      -6.200  -5.868 -13.733  1.00 17.480          N  
ATOM    437  CA  PRO A  28      -5.547  -6.401 -12.553  1.00 17.130          C  
ATOM    438  C   PRO A  28      -4.069  -6.724 -12.723  1.00 17.220          C  
ATOM    439  O   PRO A  28      -3.399  -6.963 -11.714  1.00 16.770          O  
ATOM    440  CB  PRO A  28      -6.327  -7.707 -12.290  1.00 25.700          C  
ATOM    441  CG  PRO A  28      -7.686  -7.466 -12.870  1.00 25.700          C  
ATOM    442  CD  PRO A  28      -7.441  -6.619 -14.090  1.00 25.700          C  
ATOM    443  HA  PRO A  28      -5.690  -5.696 -11.729  1.00 20.560          H  
ATOM    444 1HB  PRO A  28      -5.802  -8.555 -12.753  1.00 30.830          H  
ATOM    445 2HB  PRO A  28      -6.355  -7.902 -11.205  1.00 30.830          H  
ATOM    446 1HG  PRO A  28      -8.182  -8.422 -13.102  1.00 30.830          H  
ATOM    447 2HG  PRO A  28      -8.324  -6.948 -12.135  1.00 30.830          H  
ATOM    448 1HD  PRO A  28      -7.288  -7.241 -14.987  1.00 30.830          H  
ATOM    449 2HD  PRO A  28      -8.315  -5.951 -14.170  1.00 30.830          H  
ATOM    450  N   ALA A  29      -3.543  -6.823 -13.952  1.00 17.910          N  
ATOM    451  CA  ALA A  29      -2.125  -7.135 -14.001  1.00 18.300          C  
ATOM    452  C   ALA A  29      -1.361  -6.356 -15.052  1.00 17.630          C  
ATOM    453  O   ALA A  29      -0.503  -6.922 -15.736  1.00 17.920          O  
ATOM    454  CB  ALA A  29      -1.940  -8.621 -14.246  1.00 25.460          C  
ATOM    455  H   ALA A  29      -4.071  -6.612 -14.820  1.00 21.490          H  
ATOM    456  HA  ALA A  29      -1.690  -6.878 -13.038  1.00 21.960          H  
ATOM    457 1HB  ALA A  29      -0.878  -8.862 -14.237  1.00 30.560          H  
ATOM    458 2HB  ALA A  29      -2.447  -9.182 -13.462  1.00 30.560          H  
ATOM    459 3HB  ALA A  29      -2.365  -8.878 -15.215  1.00 30.560          H  
ATOM    460  N   GLN A  30      -1.568  -5.041 -15.084  1.00 16.830          N  
ATOM    461  CA  GLN A  30      -0.786  -4.165 -15.951  1.00 16.310          C  
ATOM    462  C   GLN A  30      -0.299  -2.945 -15.166  1.00 15.340          C  
ATOM    463  O   GLN A  30      -0.926  -2.572 -14.178  1.00 14.740          O  
ATOM    464  CB  GLN A  30      -1.585  -3.755 -17.191  1.00 23.040          C  
ATOM    465  CG  GLN A  30      -1.863  -4.896 -18.145  1.00 23.040          C  
ATOM    466  CD  GLN A  30      -0.611  -5.364 -18.870  1.00 23.040          C  
ATOM    467  OE1 GLN A  30       0.189  -4.549 -19.346  1.00 23.040          O  
ATOM    468  NE2 GLN A  30      -0.424  -6.672 -18.940  1.00 23.040          N  
ATOM    469  H   GLN A  30      -2.350  -4.653 -14.536  1.00 20.200          H  
ATOM    470  HA  GLN A  30       0.072  -4.736 -16.285  1.00 19.570          H  
ATOM    471 1HB  GLN A  30      -2.560  -3.399 -16.863  1.00 27.650          H  
ATOM    472 2HB  GLN A  30      -1.106  -2.938 -17.722  1.00 27.650          H  
ATOM    473 1HG  GLN A  30      -2.285  -5.741 -17.610  1.00 27.650          H  
ATOM    474 2HG  GLN A  30      -2.573  -4.555 -18.895  1.00 27.650          H  
ATOM    475 1HE2 GLN A  30       0.386  -7.044 -19.394  1.00 27.650          H  
ATOM    476 2HE2 GLN A  30      -1.095  -7.289 -18.516  1.00 27.650          H  
ATOM    477  N   PRO A  31       0.858  -2.359 -15.525  1.00 15.290          N  
ATOM    478  CA  PRO A  31       1.414  -1.151 -14.948  1.00 14.520          C  
ATOM    479  C   PRO A  31       0.618   0.058 -15.371  1.00 13.750          C  
ATOM    480  O   PRO A  31      -0.009   0.046 -16.429  1.00 14.080          O  
ATOM    481  CB  PRO A  31       2.835  -1.117 -15.522  1.00 21.780          C  
ATOM    482  CG  PRO A  31       2.731  -1.859 -16.839  1.00 21.780          C  
ATOM    483  CD  PRO A  31       1.703  -2.947 -16.600  1.00 21.780          C  
ATOM    484  HA  PRO A  31       1.426  -1.244 -13.851  1.00 17.420          H  
ATOM    485 1HB  PRO A  31       3.159  -0.060 -15.650  1.00 26.140          H  
ATOM    486 2HB  PRO A  31       3.539  -1.581 -14.819  1.00 26.140          H  
ATOM    487 1HG  PRO A  31       2.422  -1.161 -17.639  1.00 26.140          H  
ATOM    488 2HG  PRO A  31       3.718  -2.253 -17.134  1.00 26.140          H  
ATOM    489 1HD  PRO A  31       1.149  -3.081 -17.525  1.00 26.140          H  
ATOM    490 2HD  PRO A  31       2.193  -3.874 -16.263  1.00 26.140          H  
ATOM    491  N   VAL A  32       0.678   1.111 -14.578  1.00 12.830          N  
ATOM    492  CA  VAL A  32      -0.002   2.338 -14.934  1.00 12.090          C  
ATOM    493  C   VAL A  32       0.968   3.497 -14.842  1.00 11.630          C  
ATOM    494  O   VAL A  32       1.828   3.525 -13.972  1.00 11.450          O  
ATOM    495  CB  VAL A  32      -1.216   2.536 -13.999  1.00 17.220          C  
ATOM    496  CG1 VAL A  32      -0.772   2.703 -12.572  1.00 17.220          C  
ATOM    497  CG2 VAL A  32      -2.092   3.724 -14.460  1.00 17.220          C  
ATOM    498  H   VAL A  32       1.227   1.065 -13.731  1.00 15.400          H  
ATOM    499  HA  VAL A  32      -0.361   2.262 -15.962  1.00 14.510          H  
ATOM    500  HB  VAL A  32      -1.783   1.646 -14.022  1.00 20.670          H  
ATOM    501 1HG1 VAL A  32      -1.645   2.781 -11.947  1.00 20.670          H  
ATOM    502 2HG1 VAL A  32      -0.189   1.842 -12.262  1.00 20.670          H  
ATOM    503 3HG1 VAL A  32      -0.178   3.592 -12.472  1.00 20.670          H  
ATOM    504 1HG2 VAL A  32      -2.952   3.820 -13.814  1.00 20.670          H  
ATOM    505 2HG2 VAL A  32      -1.529   4.644 -14.427  1.00 20.670          H  
ATOM    506 3HG2 VAL A  32      -2.433   3.546 -15.482  1.00 20.670          H  
ATOM    507  N   VAL A  33       0.818   4.445 -15.735  1.00 11.640          N  
ATOM    508  CA  VAL A  33       1.614   5.654 -15.724  1.00 11.340          C  
ATOM    509  C   VAL A  33       0.637   6.800 -15.721  1.00 10.640          C  
ATOM    510  O   VAL A  33      -0.347   6.758 -16.460  1.00 10.840          O  
ATOM    511  CB  VAL A  33       2.550   5.679 -16.946  1.00 16.000          C  
ATOM    512  CG1 VAL A  33       1.749   5.563 -18.237  1.00 16.000          C  
ATOM    513  CG2 VAL A  33       3.383   6.955 -16.977  1.00 16.000          C  
ATOM    514  H   VAL A  33       0.096   4.332 -16.429  1.00 13.970          H  
ATOM    515  HA  VAL A  33       2.215   5.690 -14.815  1.00 13.610          H  
ATOM    516  HB  VAL A  33       3.208   4.825 -16.870  1.00 19.200          H  
ATOM    517 1HG1 VAL A  33       2.422   5.553 -19.060  1.00 19.200          H  
ATOM    518 2HG1 VAL A  33       1.176   4.641 -18.235  1.00 19.200          H  
ATOM    519 3HG1 VAL A  33       1.078   6.408 -18.354  1.00 19.200          H  
ATOM    520 1HG2 VAL A  33       4.049   6.923 -17.834  1.00 19.200          H  
ATOM    521 2HG2 VAL A  33       2.736   7.829 -17.058  1.00 19.200          H  
ATOM    522 3HG2 VAL A  33       3.974   7.022 -16.063  1.00 19.200          H  
ATOM    523  N   VAL A  34       0.836   7.785 -14.859  1.00 10.000          N  
ATOM    524  CA  VAL A  34      -0.101   8.883 -14.860  1.00  9.380          C  
ATOM    525  C   VAL A  34       0.669  10.186 -14.810  1.00  9.600          C  
ATOM    526  O   VAL A  34       1.538  10.352 -13.956  1.00  9.930          O  
ATOM    527  CB  VAL A  34      -1.054   8.816 -13.657  1.00 13.380          C  
ATOM    528  CG1 VAL A  34      -2.097   9.975 -13.802  1.00 13.380          C  
ATOM    529  CG2 VAL A  34      -1.665   7.422 -13.530  1.00 13.380          C  
ATOM    530  H   VAL A  34       1.664   7.806 -14.282  1.00 12.000          H  
ATOM    531  HA  VAL A  34      -0.686   8.861 -15.780  1.00 11.260          H  
ATOM    532  HB  VAL A  34      -0.509   8.997 -12.756  1.00 16.060          H  
ATOM    533 1HG1 VAL A  34      -2.788   9.982 -13.002  1.00 16.060          H  
ATOM    534 2HG1 VAL A  34      -1.601  10.937 -13.834  1.00 16.060          H  
ATOM    535 3HG1 VAL A  34      -2.658   9.840 -14.715  1.00 16.060          H  
ATOM    536 1HG2 VAL A  34      -2.324   7.404 -12.679  1.00 16.060          H  
ATOM    537 2HG2 VAL A  34      -2.213   7.166 -14.409  1.00 16.060          H  
ATOM    538 3HG2 VAL A  34      -0.879   6.689 -13.383  1.00 16.060          H  
ATOM    539  N   ALA A  35       0.368  11.113 -15.706  1.00  9.650          N  
ATOM    540  CA  ALA A  35       1.036  12.398 -15.628  1.00 10.100          C  
ATOM    541  C   ALA A  35       0.260  13.294 -14.681  1.00  9.980          C  
ATOM    542  O   ALA A  35      -0.970  13.330 -14.727  1.00  9.790          O  
ATOM    543  CB  ALA A  35       1.140  13.047 -16.995  1.00 13.960          C  
ATOM    544  H   ALA A  35      -0.339  10.934 -16.406  1.00 11.580          H  
ATOM    545  HA  ALA A  35       2.036  12.251 -15.224  1.00 12.120          H  
ATOM    546 1HB  ALA A  35       1.651  14.009 -16.902  1.00 16.750          H  
ATOM    547 2HB  ALA A  35       1.698  12.398 -17.652  1.00 16.750          H  
ATOM    548 3HB  ALA A  35       0.141  13.203 -17.397  1.00 16.750          H  
ATOM    549  N   ALA A  36       0.979  14.058 -13.874  1.00 10.320          N  
ATOM    550  CA  ALA A  36       0.368  15.052 -13.001  1.00 10.560          C  
ATOM    551  C   ALA A  36      -0.019  16.268 -13.830  1.00 11.510          C  
ATOM    552  O   ALA A  36       0.669  16.605 -14.794  1.00 11.880          O  
ATOM    553  CB  ALA A  36       1.327  15.448 -11.891  1.00 14.690          C  
ATOM    554  H   ALA A  36       1.981  13.940 -13.862  1.00 12.380          H  
ATOM    555  HA  ALA A  36      -0.540  14.631 -12.565  1.00 12.670          H  
ATOM    556 1HB  ALA A  36       0.847  16.187 -11.245  1.00 17.630          H  
ATOM    557 2HB  ALA A  36       1.582  14.569 -11.304  1.00 17.630          H  
ATOM    558 3HB  ALA A  36       2.230  15.876 -12.321  1.00 17.630          H  
ATOM    559  N   ASP A  37      -1.010  17.035 -13.389  1.00 12.030          N  
ATOM    560  CA  ASP A  37      -1.409  18.237 -14.124  1.00 13.100          C  
ATOM    561  C   ASP A  37      -0.508  19.403 -13.761  1.00 13.570          C  
ATOM    562  O   ASP A  37      -0.621  20.506 -14.303  1.00 14.080          O  
ATOM    563  CB  ASP A  37      -2.874  18.589 -13.854  1.00 17.910          C  
ATOM    564  CG  ASP A  37      -3.892  17.613 -14.501  1.00 17.910          C  
ATOM    565  OD1 ASP A  37      -3.562  16.953 -15.461  1.00 17.910          O  
ATOM    566  OD2 ASP A  37      -5.003  17.568 -14.032  1.00 17.910          O  
ATOM    567  H   ASP A  37      -1.506  16.794 -12.523  1.00 14.440          H  
ATOM    568  HA  ASP A  37      -1.301  18.041 -15.191  1.00 15.720          H  
ATOM    569 1HB  ASP A  37      -3.038  18.585 -12.771  1.00 21.490          H  
ATOM    570 2HB  ASP A  37      -3.076  19.596 -14.212  1.00 21.490          H  
ATOM    571  N   THR A  38       0.405  19.131 -12.842  1.00 13.520          N  
ATOM    572  CA  THR A  38       1.385  20.070 -12.363  1.00 14.120          C  
ATOM    573  C   THR A  38       2.722  19.824 -13.055  1.00 13.580          C  
ATOM    574  O   THR A  38       3.701  20.515 -12.778  1.00 13.350          O  
ATOM    575  CB  THR A  38       1.583  19.932 -10.844  1.00 19.530          C  
ATOM    576  OG1 THR A  38       2.106  18.624 -10.544  1.00 19.530          O  
ATOM    577  CG2 THR A  38       0.242  20.091 -10.148  1.00 19.530          C  
ATOM    578  H   THR A  38       0.406  18.201 -12.442  1.00 16.220          H  
ATOM    579  HA  THR A  38       1.053  21.081 -12.599  1.00 16.940          H  
ATOM    580  HB  THR A  38       2.279  20.691 -10.487  1.00 23.430          H  
ATOM    581  HG1 THR A  38       3.034  18.583 -10.811  1.00 23.430          H  
ATOM    582 1HG2 THR A  38       0.377  19.985  -9.071  1.00 23.430          H  
ATOM    583 2HG2 THR A  38      -0.166  21.075 -10.370  1.00 23.430          H  
ATOM    584 3HG2 THR A  38      -0.449  19.328 -10.500  1.00 23.430          H  
ATOM    585  N   LEU A  39       2.796  18.809 -13.925  1.00 13.490          N  
ATOM    586  CA  LEU A  39       4.052  18.522 -14.596  1.00 13.120          C  
ATOM    587  C   LEU A  39       4.103  19.496 -15.794  1.00 13.250          C  
ATOM    588  O   LEU A  39       3.141  19.543 -16.558  1.00 13.650          O  
ATOM    589  CB  LEU A  39       4.106  17.043 -15.049  1.00 18.520          C  
ATOM    590  CG  LEU A  39       5.452  16.516 -15.712  1.00 18.520          C  
ATOM    591  CD1 LEU A  39       6.605  16.491 -14.685  1.00 18.520          C  
ATOM    592  CD2 LEU A  39       5.219  15.102 -16.292  1.00 18.520          C  
ATOM    593  H   LEU A  39       1.970  18.250 -14.159  1.00 16.190          H  
ATOM    594  HA  LEU A  39       4.852  18.681 -13.895  1.00 15.740          H  
ATOM    595 1HB  LEU A  39       3.893  16.417 -14.188  1.00 22.220          H  
ATOM    596 2HB  LEU A  39       3.305  16.887 -15.778  1.00 22.220          H  
ATOM    597  HG  LEU A  39       5.742  17.189 -16.506  1.00 22.220          H  
ATOM    598 1HD1 LEU A  39       7.511  16.135 -15.179  1.00 22.220          H  
ATOM    599 2HD1 LEU A  39       6.787  17.468 -14.285  1.00 22.220          H  
ATOM    600 3HD1 LEU A  39       6.351  15.816 -13.868  1.00 22.220          H  
ATOM    601 1HD2 LEU A  39       6.136  14.749 -16.777  1.00 22.220          H  
ATOM    602 2HD2 LEU A  39       4.942  14.420 -15.494  1.00 22.220          H  
ATOM    603 3HD2 LEU A  39       4.419  15.145 -17.022  1.00 22.220          H  
ATOM    604  N   PRO A  40       5.175  20.294 -16.007  1.00 13.080          N  
ATOM    605  CA  PRO A  40       5.306  21.268 -17.093  1.00 13.360          C  
ATOM    606  C   PRO A  40       5.173  20.702 -18.519  1.00 13.520          C  
ATOM    607  O   PRO A  40       4.948  21.452 -19.463  1.00 13.360          O  
ATOM    608  CB  PRO A  40       6.711  21.841 -16.861  1.00 20.040          C  
ATOM    609  CG  PRO A  40       6.998  21.620 -15.402  1.00 20.040          C  
ATOM    610  CD  PRO A  40       6.326  20.314 -15.061  1.00 20.040          C  
ATOM    611  HA  PRO A  40       4.550  22.055 -16.936  1.00 16.030          H  
ATOM    612 1HB  PRO A  40       7.418  21.349 -17.501  1.00 24.050          H  
ATOM    613 2HB  PRO A  40       6.729  22.906 -17.138  1.00 24.050          H  
ATOM    614 1HG  PRO A  40       8.089  21.602 -15.224  1.00 24.050          H  
ATOM    615 2HG  PRO A  40       6.599  22.455 -14.809  1.00 24.050          H  
ATOM    616 1HD  PRO A  40       7.000  19.478 -15.244  1.00 24.050          H  
ATOM    617 2HD  PRO A  40       6.013  20.407 -14.009  1.00 24.050          H  
ATOM    618  N   TYR A  41       5.364  19.400 -18.681  1.00 13.950          N  
ATOM    619  CA  TYR A  41       5.288  18.744 -19.976  1.00 14.260          C  
ATOM    620  C   TYR A  41       4.741  17.333 -19.793  1.00 13.740          C  
ATOM    621  O   TYR A  41       4.974  16.736 -18.758  1.00 13.500          O  
ATOM    622  CB  TYR A  41       6.701  18.677 -20.532  1.00 19.840          C  
ATOM    623  CG  TYR A  41       7.614  17.870 -19.597  1.00 19.840          C  
ATOM    624  CD1 TYR A  41       7.816  16.517 -19.796  1.00 19.840          C  
ATOM    625  CD2 TYR A  41       8.200  18.488 -18.504  1.00 19.840          C  
ATOM    626  CE1 TYR A  41       8.589  15.795 -18.916  1.00 19.840          C  
ATOM    627  CE2 TYR A  41       8.966  17.780 -17.628  1.00 19.840          C  
ATOM    628  CZ  TYR A  41       9.164  16.435 -17.823  1.00 19.840          C  
ATOM    629  OH  TYR A  41       9.929  15.719 -16.931  1.00 19.840          O  
ATOM    630  H   TYR A  41       5.543  18.826 -17.875  1.00 16.740          H  
ATOM    631  HA  TYR A  41       4.637  19.325 -20.622  1.00 17.110          H  
ATOM    632 1HB  TYR A  41       6.707  18.211 -21.520  1.00 23.810          H  
ATOM    633 2HB  TYR A  41       7.080  19.677 -20.624  1.00 23.810          H  
ATOM    634  HD1 TYR A  41       7.362  16.024 -20.639  1.00 23.810          H  
ATOM    635  HD2 TYR A  41       8.051  19.527 -18.339  1.00 23.810          H  
ATOM    636  HE1 TYR A  41       8.742  14.730 -19.074  1.00 23.810          H  
ATOM    637  HE2 TYR A  41       9.416  18.280 -16.771  1.00 23.810          H  
ATOM    638  HH  TYR A  41      10.197  16.291 -16.208  1.00 23.810          H  
ATOM    639  N   PRO A  42       4.044  16.738 -20.766  1.00 13.700          N  
ATOM    640  CA  PRO A  42       3.635  15.353 -20.702  1.00 13.400          C  
ATOM    641  C   PRO A  42       4.845  14.460 -20.997  1.00 13.600          C  
ATOM    642  O   PRO A  42       5.693  14.855 -21.793  1.00 14.190          O  
ATOM    643  CB  PRO A  42       2.575  15.277 -21.800  1.00 20.100          C  
ATOM    644  CG  PRO A  42       3.002  16.333 -22.801  1.00 20.100          C  
ATOM    645  CD  PRO A  42       3.622  17.458 -21.969  1.00 20.100          C  
ATOM    646  HA  PRO A  42       3.206  15.178 -19.709  1.00 16.080          H  
ATOM    647 1HB  PRO A  42       2.555  14.262 -22.236  1.00 24.120          H  
ATOM    648 2HB  PRO A  42       1.578  15.462 -21.373  1.00 24.120          H  
ATOM    649 1HG  PRO A  42       3.722  15.891 -23.511  1.00 24.120          H  
ATOM    650 2HG  PRO A  42       2.131  16.663 -23.394  1.00 24.120          H  
ATOM    651 1HD  PRO A  42       4.488  17.871 -22.506  1.00 24.120          H  
ATOM    652 2HD  PRO A  42       2.867  18.222 -21.726  1.00 24.120          H  
ATOM    653  N   PRO A  43       4.902  13.235 -20.462  1.00 13.260          N  
ATOM    654  CA  PRO A  43       5.890  12.211 -20.753  1.00 13.530          C  
ATOM    655  C   PRO A  43       5.617  11.602 -22.120  1.00 14.080          C  
ATOM    656  O   PRO A  43       4.467  11.563 -22.557  1.00 14.450          O  
ATOM    657  CB  PRO A  43       5.661  11.197 -19.624  1.00 20.290          C  
ATOM    658  CG  PRO A  43       4.192  11.344 -19.278  1.00 20.290          C  
ATOM    659  CD  PRO A  43       3.887  12.824 -19.480  1.00 20.290          C  
ATOM    660  HA  PRO A  43       6.895  12.648 -20.711  1.00 16.240          H  
ATOM    661 1HB  PRO A  43       5.917  10.184 -19.978  1.00 24.350          H  
ATOM    662 2HB  PRO A  43       6.326  11.418 -18.777  1.00 24.350          H  
ATOM    663 1HG  PRO A  43       3.582  10.699 -19.930  1.00 24.350          H  
ATOM    664 2HG  PRO A  43       4.012  11.006 -18.243  1.00 24.350          H  
ATOM    665 1HD  PRO A  43       2.874  12.925 -19.898  1.00 24.350          H  
ATOM    666 2HD  PRO A  43       4.015  13.369 -18.541  1.00 24.350          H  
ATOM    667  N   LEU A  44       6.593  10.917 -22.708  1.00 14.240          N  
ATOM    668  CA  LEU A  44       6.328  10.276 -23.999  1.00 14.850          C  
ATOM    669  C   LEU A  44       6.012   8.824 -23.726  1.00 15.140          C  
ATOM    670  O   LEU A  44       6.670   7.881 -24.171  1.00 15.450          O  
ATOM    671  CB  LEU A  44       7.565  10.358 -24.913  1.00 20.550          C  
ATOM    672  CG  LEU A  44       8.116  11.775 -25.259  1.00 20.550          C  
ATOM    673  CD1 LEU A  44       9.387  11.623 -26.074  1.00 20.550          C  
ATOM    674  CD2 LEU A  44       7.104  12.558 -26.063  1.00 20.550          C  
ATOM    675  H   LEU A  44       7.521  10.894 -22.310  1.00 17.090          H  
ATOM    676  HA  LEU A  44       5.465  10.739 -24.468  1.00 17.820          H  
ATOM    677 1HB  LEU A  44       8.371   9.801 -24.440  1.00 24.660          H  
ATOM    678 2HB  LEU A  44       7.322   9.862 -25.855  1.00 24.660          H  
ATOM    679  HG  LEU A  44       8.346  12.310 -24.341  1.00 24.660          H  
ATOM    680 1HD1 LEU A  44       9.785  12.608 -26.316  1.00 24.660          H  
ATOM    681 2HD1 LEU A  44      10.125  11.065 -25.502  1.00 24.660          H  
ATOM    682 3HD1 LEU A  44       9.163  11.087 -26.999  1.00 24.660          H  
ATOM    683 1HD2 LEU A  44       7.514  13.539 -26.303  1.00 24.660          H  
ATOM    684 2HD2 LEU A  44       6.903  12.019 -26.981  1.00 24.660          H  
ATOM    685 3HD2 LEU A  44       6.185  12.686 -25.496  1.00 24.660          H  
ATOM    686  N   ALA A  45       4.940   8.672 -22.975  1.00 15.170          N  
ATOM    687  CA  ALA A  45       4.472   7.398 -22.475  1.00 15.620          C  
ATOM    688  C   ALA A  45       3.630   6.709 -23.509  1.00 16.020          C  
ATOM    689  O   ALA A  45       2.416   6.597 -23.359  1.00 16.600          O  
ATOM    690  CB  ALA A  45       3.687   7.601 -21.192  1.00 21.690          C  
ATOM    691  H   ALA A  45       4.448   9.540 -22.750  1.00 18.200          H  
ATOM    692  HA  ALA A  45       5.338   6.773 -22.277  1.00 18.740          H  
ATOM    693 1HB  ALA A  45       3.361   6.647 -20.821  1.00 26.030          H  
ATOM    694 2HB  ALA A  45       4.319   8.081 -20.449  1.00 26.030          H  
ATOM    695 3HB  ALA A  45       2.820   8.231 -21.392  1.00 26.030          H  
ATOM    696  N   LEU A  46       4.272   6.253 -24.568  1.00 15.840          N  
ATOM    697  CA  LEU A  46       3.517   5.662 -25.652  1.00 16.360          C  
ATOM    698  C   LEU A  46       2.723   4.460 -25.107  1.00 16.840          C  
ATOM    699  O   LEU A  46       3.327   3.493 -24.650  1.00 17.330          O  
ATOM    700  CB  LEU A  46       4.477   5.220 -26.758  1.00 22.700          C  
ATOM    701  CG  LEU A  46       5.242   6.344 -27.511  1.00 22.700          C  
ATOM    702  CD1 LEU A  46       6.276   5.717 -28.425  1.00 22.700          C  
ATOM    703  CD2 LEU A  46       4.279   7.171 -28.346  1.00 22.700          C  
ATOM    704  H   LEU A  46       5.285   6.407 -24.603  1.00 19.010          H  
ATOM    705  HA  LEU A  46       2.869   6.426 -26.038  1.00 19.630          H  
ATOM    706 1HB  LEU A  46       5.218   4.561 -26.314  1.00 27.240          H  
ATOM    707 2HB  LEU A  46       3.913   4.661 -27.503  1.00 27.240          H  
ATOM    708  HG  LEU A  46       5.758   6.989 -26.795  1.00 27.240          H  
ATOM    709 1HD1 LEU A  46       6.816   6.503 -28.953  1.00 27.240          H  
ATOM    710 2HD1 LEU A  46       6.977   5.124 -27.838  1.00 27.240          H  
ATOM    711 3HD1 LEU A  46       5.779   5.081 -29.145  1.00 27.240          H  
ATOM    712 1HD2 LEU A  46       4.841   7.919 -28.877  1.00 27.240          H  
ATOM    713 2HD2 LEU A  46       3.777   6.528 -29.070  1.00 27.240          H  
ATOM    714 3HD2 LEU A  46       3.541   7.657 -27.726  1.00 27.240          H  
ATOM    715  N   PRO A  47       1.376   4.448 -25.236  1.00 16.830          N  
ATOM    716  CA  PRO A  47       0.451   3.460 -24.691  1.00 17.420          C  
ATOM    717  C   PRO A  47       0.366   2.108 -25.389  1.00 17.700          C  
ATOM    718  O   PRO A  47      -0.247   1.183 -24.851  1.00 17.510          O  
ATOM    719  CB  PRO A  47      -0.891   4.192 -24.820  1.00 26.130          C  
ATOM    720  CG  PRO A  47      -0.729   5.083 -26.026  1.00 26.130          C  
ATOM    721  CD  PRO A  47       0.705   5.525 -25.990  1.00 26.130          C  
ATOM    722  HA  PRO A  47       0.696   3.317 -23.624  1.00 20.900          H  
ATOM    723 1HB  PRO A  47      -1.698   3.471 -24.946  1.00 31.360          H  
ATOM    724 2HB  PRO A  47      -1.104   4.753 -23.899  1.00 31.360          H  
ATOM    725 1HG  PRO A  47      -0.991   4.541 -26.949  1.00 31.360          H  
ATOM    726 2HG  PRO A  47      -1.430   5.932 -25.956  1.00 31.360          H  
ATOM    727 1HD  PRO A  47       1.087   5.563 -27.011  1.00 31.360          H  
ATOM    728 2HD  PRO A  47       0.772   6.489 -25.450  1.00 31.360          H  
ATOM    729  N   ARG A  48       0.924   1.992 -26.594  1.00 18.260          N  
ATOM    730  CA  ARG A  48       0.771   0.754 -27.349  1.00 18.630          C  
ATOM    731  C   ARG A  48       2.072   0.245 -27.938  1.00 18.600          C  
ATOM    732  O   ARG A  48       2.167   0.002 -29.142  1.00 18.880          O  
ATOM    733  CB  ARG A  48      -0.223   0.963 -28.490  1.00 25.930          C  
ATOM    734  CG  ARG A  48      -1.669   1.276 -28.079  1.00 25.930          C  
ATOM    735  CD  ARG A  48      -2.351   0.113 -27.462  1.00 25.930          C  
ATOM    736  NE  ARG A  48      -3.727   0.416 -27.126  1.00 25.930          N  
ATOM    737  CZ  ARG A  48      -4.155   0.945 -25.954  1.00 25.930          C  
ATOM    738  NH1 ARG A  48      -3.311   1.242 -24.976  1.00 25.930          N  
ATOM    739  NH2 ARG A  48      -5.451   1.168 -25.786  1.00 25.930          N  
ATOM    740  H   ARG A  48       1.445   2.756 -26.991  1.00 21.910          H  
ATOM    741  HA  ARG A  48       0.403  -0.015 -26.677  1.00 22.360          H  
ATOM    742 1HB  ARG A  48       0.122   1.788 -29.113  1.00 31.120          H  
ATOM    743 2HB  ARG A  48      -0.251   0.073 -29.115  1.00 31.120          H  
ATOM    744 1HG  ARG A  48      -1.684   2.099 -27.373  1.00 31.120          H  
ATOM    745 2HG  ARG A  48      -2.232   1.560 -28.964  1.00 31.120          H  
ATOM    746 1HD  ARG A  48      -2.353  -0.714 -28.173  1.00 31.120          H  
ATOM    747 2HD  ARG A  48      -1.840  -0.199 -26.560  1.00 31.120          H  
ATOM    748  HE  ARG A  48      -4.426   0.212 -27.828  1.00 31.120          H  
ATOM    749 1HH1 ARG A  48      -2.288   1.091 -25.063  1.00 31.120          H  
ATOM    750 2HH1 ARG A  48      -3.662   1.633 -24.116  1.00 31.120          H  
ATOM    751 1HH2 ARG A  48      -6.103   0.942 -26.526  1.00 31.120          H  
ATOM    752 2HH2 ARG A  48      -5.792   1.559 -24.920  1.00 31.120          H  
ATOM    753  N   ILE A  49       3.057   0.050 -27.082  1.00 18.320          N  
ATOM    754  CA  ILE A  49       4.343  -0.472 -27.498  1.00 18.400          C  
ATOM    755  C   ILE A  49       4.512  -1.840 -26.827  1.00 18.320          C  
ATOM    756  O   ILE A  49       4.456  -1.930 -25.593  1.00 18.050          O  
ATOM    757  CB  ILE A  49       5.474   0.515 -27.143  1.00 25.730          C  
ATOM    758  CG1 ILE A  49       5.205   1.903 -27.780  1.00 25.730          C  
ATOM    759  CG2 ILE A  49       6.864  -0.022 -27.480  1.00 25.730          C  
ATOM    760  CD1 ILE A  49       5.138   1.961 -29.311  1.00 25.730          C  
ATOM    761  H   ILE A  49       2.878   0.269 -26.106  1.00 21.980          H  
ATOM    762  HA  ILE A  49       4.318  -0.584 -28.571  1.00 22.080          H  
ATOM    763  HB  ILE A  49       5.432   0.676 -26.135  1.00 30.870          H  
ATOM    764 1HG1 ILE A  49       4.262   2.272 -27.390  1.00 30.870          H  
ATOM    765 2HG1 ILE A  49       5.995   2.575 -27.461  1.00 30.870          H  
ATOM    766 1HG2 ILE A  49       7.612   0.701 -27.164  1.00 30.870          H  
ATOM    767 2HG2 ILE A  49       7.034  -0.950 -26.957  1.00 30.870          H  
ATOM    768 3HG2 ILE A  49       6.964  -0.185 -28.545  1.00 30.870          H  
ATOM    769 1HD1 ILE A  49       4.942   2.983 -29.633  1.00 30.870          H  
ATOM    770 2HD1 ILE A  49       6.080   1.633 -29.743  1.00 30.870          H  
ATOM    771 3HD1 ILE A  49       4.339   1.337 -29.688  1.00 30.870          H  
ATOM    772  N   PRO A  50       4.790  -2.921 -27.586  1.00 18.650          N  
ATOM    773  CA  PRO A  50       4.855  -4.291 -27.096  1.00 18.710          C  
ATOM    774  C   PRO A  50       5.898  -4.522 -26.013  1.00 18.350          C  
ATOM    775  O   PRO A  50       5.782  -5.476 -25.244  1.00 18.180          O  
ATOM    776  CB  PRO A  50       5.189  -5.088 -28.369  1.00 28.070          C  
ATOM    777  CG  PRO A  50       5.808  -4.089 -29.320  1.00 28.070          C  
ATOM    778  CD  PRO A  50       5.097  -2.790 -29.035  1.00 28.070          C  
ATOM    779  HA  PRO A  50       3.864  -4.577 -26.723  1.00 22.450          H  
ATOM    780 1HB  PRO A  50       5.879  -5.905 -28.116  1.00 33.680          H  
ATOM    781 2HB  PRO A  50       4.276  -5.556 -28.770  1.00 33.680          H  
ATOM    782 1HG  PRO A  50       6.898  -4.023 -29.146  1.00 33.680          H  
ATOM    783 2HG  PRO A  50       5.677  -4.427 -30.360  1.00 33.680          H  
ATOM    784 1HD  PRO A  50       5.800  -1.990 -29.246  1.00 33.680          H  
ATOM    785 2HD  PRO A  50       4.167  -2.701 -29.625  1.00 33.680          H  
ATOM    786  N   ASN A  51       6.903  -3.663 -25.932  1.00 18.340          N  
ATOM    787  CA  ASN A  51       7.907  -3.824 -24.921  1.00 18.170          C  
ATOM    788  C   ASN A  51       8.304  -2.534 -24.206  1.00 17.320          C  
ATOM    789  O   ASN A  51       9.493  -2.324 -23.950  1.00 17.130          O  
ATOM    790  CB  ASN A  51       9.095  -4.489 -25.569  1.00 25.510          C  
ATOM    791  CG  ASN A  51       9.626  -3.661 -26.704  1.00 25.510          C  
ATOM    792  OD1 ASN A  51       8.996  -2.679 -27.144  1.00 25.510          O  
ATOM    793  ND2 ASN A  51      10.774  -4.039 -27.203  1.00 25.510          N  
ATOM    794  H   ASN A  51       7.021  -2.899 -26.583  1.00 22.010          H  
ATOM    795  HA  ASN A  51       7.513  -4.491 -24.154  1.00 21.800          H  
ATOM    796 1HB  ASN A  51       9.885  -4.640 -24.834  1.00 30.610          H  
ATOM    797 2HB  ASN A  51       8.802  -5.468 -25.949  1.00 30.610          H  
ATOM    798 1HD2 ASN A  51      11.181  -3.532 -27.963  1.00 30.610          H  
ATOM    799 2HD2 ASN A  51      11.247  -4.833 -26.823  1.00 30.610          H  
ATOM    800  N   VAL A  52       7.334  -1.703 -23.792  1.00 16.900          N  
ATOM    801  CA  VAL A  52       7.754  -0.511 -23.043  1.00 16.120          C  
ATOM    802  C   VAL A  52       7.257  -0.580 -21.610  1.00 15.060          C  
ATOM    803  O   VAL A  52       6.083  -0.849 -21.356  1.00 14.900          O  
ATOM    804  CB  VAL A  52       7.224   0.806 -23.672  1.00 22.880          C  
ATOM    805  CG1 VAL A  52       5.688   0.907 -23.580  1.00 22.880          C  
ATOM    806  CG2 VAL A  52       7.879   2.015 -23.009  1.00 22.880          C  
ATOM    807  H   VAL A  52       6.354  -1.875 -24.045  1.00 20.280          H  
ATOM    808  HA  VAL A  52       8.842  -0.463 -23.028  1.00 19.340          H  
ATOM    809  HB  VAL A  52       7.478   0.791 -24.721  1.00 27.460          H  
ATOM    810 1HG1 VAL A  52       5.353   1.823 -24.072  1.00 27.460          H  
ATOM    811 2HG1 VAL A  52       5.226   0.047 -24.052  1.00 27.460          H  
ATOM    812 3HG1 VAL A  52       5.363   0.950 -22.570  1.00 27.460          H  
ATOM    813 1HG2 VAL A  52       7.519   2.923 -23.493  1.00 27.460          H  
ATOM    814 2HG2 VAL A  52       7.625   2.054 -21.954  1.00 27.460          H  
ATOM    815 3HG2 VAL A  52       8.961   1.951 -23.119  1.00 27.460          H  
ATOM    816  N   ARG A  53       8.141  -0.288 -20.672  1.00 14.420          N  
ATOM    817  CA  ARG A  53       7.724  -0.222 -19.288  1.00 13.370          C  
ATOM    818  C   ARG A  53       7.417   1.215 -18.917  1.00 12.480          C  
ATOM    819  O   ARG A  53       8.298   2.074 -18.946  1.00 12.450          O  
ATOM    820  CB  ARG A  53       8.785  -0.765 -18.351  1.00 19.140          C  
ATOM    821  CG  ARG A  53       8.392  -0.713 -16.874  1.00 19.140          C  
ATOM    822  CD  ARG A  53       9.402  -1.347 -16.008  1.00 19.140          C  
ATOM    823  NE  ARG A  53       9.004  -1.301 -14.601  1.00 19.140          N  
ATOM    824  CZ  ARG A  53       9.328  -0.327 -13.711  1.00 19.140          C  
ATOM    825  NH1 ARG A  53      10.072   0.702 -14.068  1.00 19.140          N  
ATOM    826  NH2 ARG A  53       8.893  -0.420 -12.464  1.00 19.140          N  
ATOM    827  H   ARG A  53       9.097  -0.099 -20.940  1.00 17.300          H  
ATOM    828  HA  ARG A  53       6.818  -0.813 -19.163  1.00 16.040          H  
ATOM    829 1HB  ARG A  53       8.995  -1.803 -18.604  1.00 22.970          H  
ATOM    830 2HB  ARG A  53       9.708  -0.201 -18.474  1.00 22.970          H  
ATOM    831 1HG  ARG A  53       8.284   0.327 -16.557  1.00 22.970          H  
ATOM    832 2HG  ARG A  53       7.444  -1.231 -16.731  1.00 22.970          H  
ATOM    833 1HD  ARG A  53       9.505  -2.394 -16.294  1.00 22.970          H  
ATOM    834 2HD  ARG A  53      10.361  -0.851 -16.125  1.00 22.970          H  
ATOM    835  HE  ARG A  53       8.433  -2.067 -14.263  1.00 22.970          H  
ATOM    836 1HH1 ARG A  53      10.411   0.784 -15.014  1.00 22.970          H  
ATOM    837 2HH1 ARG A  53      10.308   1.414 -13.391  1.00 22.970          H  
ATOM    838 1HH2 ARG A  53       8.326  -1.211 -12.183  1.00 22.970          H  
ATOM    839 2HH2 ARG A  53       9.131   0.290 -11.788  1.00 22.970          H  
ATOM    840  N   LEU A  54       6.176   1.477 -18.557  1.00 11.880          N  
ATOM    841  CA  LEU A  54       5.777   2.821 -18.185  1.00 11.120          C  
ATOM    842  C   LEU A  54       5.627   2.837 -16.669  1.00 10.110          C  
ATOM    843  O   LEU A  54       4.737   2.188 -16.119  1.00  9.960          O  
ATOM    844  CB  LEU A  54       4.485   3.191 -18.922  1.00 15.870          C  
ATOM    845  CG  LEU A  54       4.538   3.050 -20.481  1.00 15.870          C  
ATOM    846  CD1 LEU A  54       3.172   3.327 -21.103  1.00 15.870          C  
ATOM    847  CD2 LEU A  54       5.545   4.017 -21.047  1.00 15.870          C  
ATOM    848  H   LEU A  54       5.495   0.730 -18.559  1.00 14.260          H  
ATOM    849  HA  LEU A  54       6.563   3.526 -18.443  1.00 13.340          H  
ATOM    850 1HB  LEU A  54       3.657   2.600 -18.529  1.00 19.050          H  
ATOM    851 2HB  LEU A  54       4.304   4.225 -18.729  1.00 19.050          H  
ATOM    852  HG  LEU A  54       4.818   2.038 -20.730  1.00 19.050          H  
ATOM    853 1HD1 LEU A  54       3.241   3.202 -22.181  1.00 19.050          H  
ATOM    854 2HD1 LEU A  54       2.442   2.621 -20.707  1.00 19.050          H  
ATOM    855 3HD1 LEU A  54       2.855   4.331 -20.892  1.00 19.050          H  
ATOM    856 1HD2 LEU A  54       5.571   3.909 -22.134  1.00 19.050          H  
ATOM    857 2HD2 LEU A  54       5.252   5.019 -20.788  1.00 19.050          H  
ATOM    858 3HD2 LEU A  54       6.533   3.816 -20.648  1.00 19.050          H  
ATOM    859  N   ALA A  55       6.563   3.509 -16.004  1.00  9.550          N  
ATOM    860  CA  ALA A  55       6.635   3.542 -14.545  1.00  8.610          C  
ATOM    861  C   ALA A  55       5.647   4.514 -13.926  1.00  8.140          C  
ATOM    862  O   ALA A  55       5.340   5.559 -14.502  1.00  8.390          O  
ATOM    863  CB  ALA A  55       8.038   3.916 -14.103  1.00 12.430          C  
ATOM    864  H   ALA A  55       7.256   4.012 -16.543  1.00 11.460          H  
ATOM    865  HA  ALA A  55       6.396   2.544 -14.176  1.00 10.330          H  
ATOM    866 1HB  ALA A  55       8.091   3.904 -13.013  1.00 14.920          H  
ATOM    867 2HB  ALA A  55       8.746   3.203 -14.513  1.00 14.920          H  
ATOM    868 3HB  ALA A  55       8.277   4.914 -14.465  1.00 14.920          H  
ATOM    869  N   LEU A  56       5.215   4.203 -12.708  1.00  7.700          N  
ATOM    870  CA  LEU A  56       4.342   5.090 -11.964  1.00  7.530          C  
ATOM    871  C   LEU A  56       5.086   5.938 -10.957  1.00  7.380          C  
ATOM    872  O   LEU A  56       5.783   5.410 -10.090  1.00  7.380          O  
ATOM    873  CB  LEU A  56       3.296   4.294 -11.167  1.00 10.610          C  
ATOM    874  CG  LEU A  56       2.337   5.131 -10.270  1.00 10.610          C  
ATOM    875  CD1 LEU A  56       1.462   6.035 -11.145  1.00 10.610          C  
ATOM    876  CD2 LEU A  56       1.488   4.185  -9.440  1.00 10.610          C  
ATOM    877  H   LEU A  56       5.493   3.327 -12.293  1.00  9.240          H  
ATOM    878  HA  LEU A  56       3.847   5.740 -12.678  1.00  9.040          H  
ATOM    879 1HB  LEU A  56       2.704   3.706 -11.832  1.00 12.730          H  
ATOM    880 2HB  LEU A  56       3.828   3.611 -10.508  1.00 12.730          H  
ATOM    881  HG  LEU A  56       2.909   5.760  -9.594  1.00 12.730          H  
ATOM    882 1HD1 LEU A  56       0.817   6.597 -10.508  1.00 12.730          H  
ATOM    883 2HD1 LEU A  56       2.068   6.723 -11.713  1.00 12.730          H  
ATOM    884 3HD1 LEU A  56       0.880   5.440 -11.827  1.00 12.730          H  
ATOM    885 1HD2 LEU A  56       0.825   4.758  -8.801  1.00 12.730          H  
ATOM    886 2HD2 LEU A  56       0.899   3.545 -10.098  1.00 12.730          H  
ATOM    887 3HD2 LEU A  56       2.136   3.568  -8.823  1.00 12.730          H  
ATOM    888  N   LEU A  57       4.904   7.250 -11.031  1.00  7.440          N  
ATOM    889  CA  LEU A  57       5.496   8.115 -10.028  1.00  7.600          C  
ATOM    890  C   LEU A  57       4.418   8.389  -8.988  1.00  7.760          C  
ATOM    891  O   LEU A  57       3.478   9.140  -9.240  1.00  8.410          O  
ATOM    892  CB  LEU A  57       6.000   9.430 -10.650  1.00 10.580          C  
ATOM    893  CG  LEU A  57       6.654  10.462  -9.670  1.00 10.580          C  
ATOM    894  CD1 LEU A  57       7.907   9.873  -9.022  1.00 10.580          C  
ATOM    895  CD2 LEU A  57       7.018  11.728 -10.435  1.00 10.580          C  
ATOM    896  H   LEU A  57       4.344   7.639 -11.777  1.00  8.930          H  
ATOM    897  HA  LEU A  57       6.321   7.589  -9.555  1.00  9.120          H  
ATOM    898 1HB  LEU A  57       6.730   9.190 -11.424  1.00 12.690          H  
ATOM    899 2HB  LEU A  57       5.152   9.929 -11.127  1.00 12.690          H  
ATOM    900  HG  LEU A  57       5.940  10.705  -8.878  1.00 12.690          H  
ATOM    901 1HD1 LEU A  57       8.338  10.611  -8.348  1.00 12.690          H  
ATOM    902 2HD1 LEU A  57       7.665   8.982  -8.456  1.00 12.690          H  
ATOM    903 3HD1 LEU A  57       8.625   9.629  -9.780  1.00 12.690          H  
ATOM    904 1HD2 LEU A  57       7.461  12.450  -9.745  1.00 12.690          H  
ATOM    905 2HD2 LEU A  57       7.735  11.490 -11.221  1.00 12.690          H  
ATOM    906 3HD2 LEU A  57       6.120  12.157 -10.879  1.00 12.690          H  
ATOM    907  N   GLN A  58       4.551   7.763  -7.832  1.00  7.400          N  
ATOM    908  CA  GLN A  58       3.551   7.844  -6.779  1.00  7.870          C  
ATOM    909  C   GLN A  58       3.598   9.216  -6.113  1.00  7.910          C  
ATOM    910  O   GLN A  58       4.644   9.836  -6.146  1.00  7.450          O  
ATOM    911  CB  GLN A  58       3.865   6.750  -5.765  1.00 10.830          C  
ATOM    912  CG  GLN A  58       5.134   7.010  -4.940  1.00 10.830          C  
ATOM    913  CD  GLN A  58       5.472   5.839  -4.065  1.00 10.830          C  
ATOM    914  OE1 GLN A  58       5.195   4.703  -4.480  1.00 10.830          O  
ATOM    915  NE2 GLN A  58       6.054   6.076  -2.894  1.00 10.830          N  
ATOM    916  H   GLN A  58       5.364   7.171  -7.707  1.00  8.880          H  
ATOM    917  HA  GLN A  58       2.577   7.674  -7.233  1.00  9.440          H  
ATOM    918 1HB  GLN A  58       3.052   6.622  -5.091  1.00 13.000          H  
ATOM    919 2HB  GLN A  58       3.996   5.805  -6.296  1.00 13.000          H  
ATOM    920 1HG  GLN A  58       5.972   7.190  -5.611  1.00 13.000          H  
ATOM    921 2HG  GLN A  58       4.995   7.871  -4.299  1.00 13.000          H  
ATOM    922 1HE2 GLN A  58       6.301   5.318  -2.287  1.00 13.000          H  
ATOM    923 2HE2 GLN A  58       6.262   7.045  -2.603  1.00 13.000          H  
ATOM    924  N   PRO A  59       2.498   9.721  -5.504  1.00  8.720          N  
ATOM    925  CA  PRO A  59       2.467  10.972  -4.746  1.00  9.140          C  
ATOM    926  C   PRO A  59       3.323  10.983  -3.476  1.00  9.070          C  
ATOM    927  O   PRO A  59       3.757  12.051  -3.022  1.00  9.550          O  
ATOM    928  CB  PRO A  59       0.977  11.112  -4.392  1.00 13.710          C  
ATOM    929  CG  PRO A  59       0.409   9.716  -4.485  1.00 13.710          C  
ATOM    930  CD  PRO A  59       1.190   9.053  -5.616  1.00 13.710          C  
ATOM    931  HA  PRO A  59       2.779  11.785  -5.411  1.00 10.970          H  
ATOM    932 1HB  PRO A  59       0.879  11.542  -3.384  1.00 16.450          H  
ATOM    933 2HB  PRO A  59       0.494  11.821  -5.087  1.00 16.450          H  
ATOM    934 1HG  PRO A  59       0.513   9.206  -3.514  1.00 16.450          H  
ATOM    935 2HG  PRO A  59      -0.665   9.772  -4.688  1.00 16.450          H  
ATOM    936 1HD  PRO A  59       1.238   7.982  -5.441  1.00 16.450          H  
ATOM    937 2HD  PRO A  59       0.732   9.290  -6.583  1.00 16.450          H  
ATOM    938  N   ALA A  60       3.643   9.820  -2.917  1.00  8.590          N  
ATOM    939  CA  ALA A  60       4.442   9.861  -1.712  1.00  8.720          C  
ATOM    940  C   ALA A  60       5.904   9.950  -2.064  1.00  9.030          C  
ATOM    941  O   ALA A  60       6.611   8.940  -2.164  1.00  8.920          O  
ATOM    942  CB  ALA A  60       4.195   8.628  -0.869  1.00 12.160          C  
ATOM    943  H   ALA A  60       3.296   8.937  -3.258  1.00 10.310          H  
ATOM    944  HA  ALA A  60       4.170  10.747  -1.145  1.00 10.460          H  
ATOM    945 1HB  ALA A  60       4.797   8.691   0.043  1.00 14.590          H  
ATOM    946 2HB  ALA A  60       3.156   8.559  -0.607  1.00 14.590          H  
ATOM    947 3HB  ALA A  60       4.479   7.759  -1.419  1.00 14.590          H  
ATOM    948  N   LEU A  61       6.361  11.188  -2.207  1.00  9.640          N  
ATOM    949  CA  LEU A  61       7.736  11.469  -2.595  1.00 10.160          C  
ATOM    950  C   LEU A  61       8.513  12.196  -1.503  1.00 10.400          C  
ATOM    951  O   LEU A  61       9.721  12.400  -1.624  1.00 10.630          O  
ATOM    952  CB  LEU A  61       7.735  12.281  -3.889  1.00 14.020          C  
ATOM    953  CG  LEU A  61       6.995  11.627  -5.080  1.00 14.020          C  
ATOM    954  CD1 LEU A  61       6.995  12.583  -6.252  1.00 14.020          C  
ATOM    955  CD2 LEU A  61       7.634  10.278  -5.458  1.00 14.020          C  
ATOM    956  H   LEU A  61       5.665  11.935  -2.147  1.00 11.570          H  
ATOM    957  HA  LEU A  61       8.246  10.526  -2.766  1.00 12.190          H  
ATOM    958 1HB  LEU A  61       7.264  13.241  -3.696  1.00 16.820          H  
ATOM    959 2HB  LEU A  61       8.763  12.446  -4.194  1.00 16.820          H  
ATOM    960  HG  LEU A  61       5.960  11.457  -4.800  1.00 16.820          H  
ATOM    961 1HD1 LEU A  61       6.442  12.132  -7.071  1.00 16.820          H  
ATOM    962 2HD1 LEU A  61       6.513  13.515  -5.967  1.00 16.820          H  
ATOM    963 3HD1 LEU A  61       8.016  12.779  -6.567  1.00 16.820          H  
ATOM    964 1HD2 LEU A  61       7.086   9.848  -6.281  1.00 16.820          H  
ATOM    965 2HD2 LEU A  61       8.670  10.431  -5.750  1.00 16.820          H  
ATOM    966 3HD2 LEU A  61       7.590   9.587  -4.626  1.00 16.820          H  
ATOM    967  N   ASP A  62       7.794  12.665  -0.481  1.00 10.580          N  
ATOM    968  CA  ASP A  62       8.332  13.448   0.635  1.00 11.080          C  
ATOM    969  C   ASP A  62       9.160  14.659   0.196  1.00 11.020          C  
ATOM    970  O   ASP A  62      10.209  14.964   0.767  1.00 11.220          O  
ATOM    971  CB  ASP A  62       9.123  12.546   1.576  1.00 15.310          C  
ATOM    972  CG  ASP A  62       8.215  11.481   2.208  1.00 15.310          C  
ATOM    973  OD1 ASP A  62       7.020  11.726   2.303  1.00 15.310          O  
ATOM    974  OD2 ASP A  62       8.711  10.449   2.604  1.00 15.310          O  
ATOM    975  H   ASP A  62       6.815  12.430  -0.446  1.00 12.700          H  
ATOM    976  HA  ASP A  62       7.485  13.832   1.205  1.00 13.300          H  
ATOM    977 1HB  ASP A  62       9.930  12.055   1.028  1.00 18.370          H  
ATOM    978 2HB  ASP A  62       9.577  13.143   2.368  1.00 18.370          H  
ATOM    979  N   ARG A  63       8.671  15.355  -0.821  1.00 10.910          N  
ATOM    980  CA  ARG A  63       9.334  16.536  -1.342  1.00 11.070          C  
ATOM    981  C   ARG A  63       8.768  17.782  -0.639  1.00 11.560          C  
ATOM    982  O   ARG A  63       7.593  17.772  -0.266  1.00 11.750          O  
ATOM    983  CB  ARG A  63       9.122  16.608  -2.852  1.00 15.430          C  
ATOM    984  CG  ARG A  63       9.782  15.484  -3.646  1.00 15.430          C  
ATOM    985  CD  ARG A  63       9.390  15.470  -5.117  1.00 15.430          C  
ATOM    986  NE  ARG A  63       9.887  16.629  -5.895  1.00 15.430          N  
ATOM    987  CZ  ARG A  63      11.124  16.733  -6.460  1.00 15.430          C  
ATOM    988  NH1 ARG A  63      12.011  15.763  -6.314  1.00 15.430          N  
ATOM    989  NH2 ARG A  63      11.447  17.820  -7.164  1.00 15.430          N  
ATOM    990  H   ARG A  63       7.796  15.056  -1.225  1.00 13.090          H  
ATOM    991  HA  ARG A  63      10.397  16.428  -1.145  1.00 13.280          H  
ATOM    992 1HB  ARG A  63       8.054  16.602  -3.077  1.00 18.520          H  
ATOM    993 2HB  ARG A  63       9.525  17.514  -3.218  1.00 18.520          H  
ATOM    994 1HG  ARG A  63      10.862  15.601  -3.579  1.00 18.520          H  
ATOM    995 2HG  ARG A  63       9.508  14.535  -3.208  1.00 18.520          H  
ATOM    996 1HD  ARG A  63       9.761  14.556  -5.580  1.00 18.520          H  
ATOM    997 2HD  ARG A  63       8.303  15.470  -5.181  1.00 18.520          H  
ATOM    998  HE  ARG A  63       9.233  17.392  -6.062  1.00 18.520          H  
ATOM    999 1HH1 ARG A  63      11.783  14.936  -5.782  1.00 18.520          H  
ATOM   1000 2HH1 ARG A  63      12.926  15.853  -6.733  1.00 18.520          H  
ATOM   1001 1HH2 ARG A  63      10.766  18.601  -7.279  1.00 18.520          H  
ATOM   1002 2HH2 ARG A  63      12.361  17.899  -7.583  1.00 18.520          H  
ATOM   1003  N   PRO A  64       9.570  18.840  -0.407  1.00 11.890          N  
ATOM   1004  CA  PRO A  64       9.156  20.116   0.158  1.00 12.490          C  
ATOM   1005  C   PRO A  64       8.283  20.866  -0.839  1.00 12.430          C  
ATOM   1006  O   PRO A  64       8.394  20.654  -2.040  1.00 12.240          O  
ATOM   1007  CB  PRO A  64      10.491  20.809   0.462  1.00 18.730          C  
ATOM   1008  CG  PRO A  64      11.475  20.208  -0.507  1.00 18.730          C  
ATOM   1009  CD  PRO A  64      11.018  18.758  -0.696  1.00 18.730          C  
ATOM   1010  HA  PRO A  64       8.595  19.924   1.088  1.00 14.990          H  
ATOM   1011 1HB  PRO A  64      10.383  21.896   0.335  1.00 22.480          H  
ATOM   1012 2HB  PRO A  64      10.771  20.637   1.512  1.00 22.480          H  
ATOM   1013 1HG  PRO A  64      11.482  20.796  -1.428  1.00 22.480          H  
ATOM   1014 2HG  PRO A  64      12.493  20.271  -0.088  1.00 22.480          H  
ATOM   1015 1HD  PRO A  64      11.205  18.456  -1.731  1.00 22.480          H  
ATOM   1016 2HD  PRO A  64      11.519  18.096   0.035  1.00 22.480          H  
ATOM   1017  N   ALA A  65       7.456  21.785  -0.362  1.00 12.730          N  
ATOM   1018  CA  ALA A  65       6.546  22.549  -1.227  1.00 12.840          C  
ATOM   1019  C   ALA A  65       7.181  23.193  -2.468  1.00 13.200          C  
ATOM   1020  O   ALA A  65       6.580  23.198  -3.541  1.00 13.140          O  
ATOM   1021  CB  ALA A  65       5.885  23.645  -0.410  1.00 17.930          C  
ATOM   1022  H   ALA A  65       7.418  21.936   0.637  1.00 15.280          H  
ATOM   1023  HA  ALA A  65       5.776  21.856  -1.575  1.00 15.410          H  
ATOM   1024 1HB  ALA A  65       5.162  24.173  -1.032  1.00 21.520          H  
ATOM   1025 2HB  ALA A  65       5.370  23.202   0.445  1.00 21.520          H  
ATOM   1026 3HB  ALA A  65       6.638  24.346  -0.056  1.00 21.520          H  
ATOM   1027  N   ALA A  66       8.397  23.723  -2.358  1.00 13.680          N  
ATOM   1028  CA  ALA A  66       9.002  24.423  -3.493  1.00 14.160          C  
ATOM   1029  C   ALA A  66       9.577  23.460  -4.525  1.00 13.880          C  
ATOM   1030  O   ALA A  66      10.029  23.869  -5.600  1.00 14.300          O  
ATOM   1031  CB  ALA A  66      10.095  25.349  -3.008  1.00 19.630          C  
ATOM   1032  H   ALA A  66       8.884  23.684  -1.474  1.00 16.420          H  
ATOM   1033  HA  ALA A  66       8.223  25.010  -3.978  1.00 16.990          H  
ATOM   1034 1HB  ALA A  66      10.521  25.889  -3.849  1.00 23.560          H  
ATOM   1035 2HB  ALA A  66       9.674  26.059  -2.295  1.00 23.560          H  
ATOM   1036 3HB  ALA A  66      10.876  24.765  -2.523  1.00 23.560          H  
ATOM   1037  N   ALA A  67       9.538  22.167  -4.227  1.00 13.280          N  
ATOM   1038  CA  ALA A  67      10.099  21.154  -5.090  1.00 13.110          C  
ATOM   1039  C   ALA A  67       9.209  20.879  -6.281  1.00 12.920          C  
ATOM   1040  O   ALA A  67       9.595  20.147  -7.196  1.00 13.060          O  
ATOM   1041  CB  ALA A  67      10.338  19.902  -4.300  1.00 18.420          C  
ATOM   1042  H   ALA A  67       9.095  21.855  -3.358  1.00 15.940          H  
ATOM   1043  HA  ALA A  67      11.038  21.507  -5.465  1.00 15.730          H  
ATOM   1044 1HB  ALA A  67      10.787  19.162  -4.917  1.00 22.110          H  
ATOM   1045 2HB  ALA A  67      10.993  20.127  -3.486  1.00 22.110          H  
ATOM   1046 3HB  ALA A  67       9.384  19.557  -3.935  1.00 22.110          H  
ATOM   1047  N   SER A  68       7.988  21.415  -6.257  1.00 12.720          N  
ATOM   1048  CA  SER A  68       7.082  21.233  -7.375  1.00 12.570          C  
ATOM   1049  C   SER A  68       7.296  22.286  -8.464  1.00 13.290          C  
ATOM   1050  O   SER A  68       6.709  22.184  -9.548  1.00 13.910          O  
ATOM   1051  CB  SER A  68       5.646  21.307  -6.907  1.00 17.660          C  
ATOM   1052  OG  SER A  68       5.318  22.606  -6.494  1.00 17.660          O  
ATOM   1053  H   SER A  68       7.670  21.972  -5.453  1.00 15.260          H  
ATOM   1054  HA  SER A  68       7.263  20.252  -7.808  1.00 15.080          H  
ATOM   1055 1HB  SER A  68       4.986  21.001  -7.718  1.00 21.190          H  
ATOM   1056 2HB  SER A  68       5.501  20.614  -6.083  1.00 21.190          H  
ATOM   1057  HG  SER A  68       4.405  22.570  -6.194  1.00 21.190          H  
ATOM   1058  N   ARG A  69       8.119  23.311  -8.178  1.00 13.330          N  
ATOM   1059  CA  ARG A  69       8.319  24.417  -9.096  1.00 14.060          C  
ATOM   1060  C   ARG A  69       9.125  24.015 -10.340  1.00 14.180          C  
ATOM   1061  O   ARG A  69      10.145  23.329 -10.210  1.00 13.650          O  
ATOM   1062  CB  ARG A  69       9.017  25.548  -8.375  1.00 19.390          C  
ATOM   1063  CG  ARG A  69       8.183  26.191  -7.280  1.00 19.390          C  
ATOM   1064  CD  ARG A  69       8.957  27.196  -6.528  1.00 19.390          C  
ATOM   1065  NE  ARG A  69       8.189  27.745  -5.415  1.00 19.390          N  
ATOM   1066  CZ  ARG A  69       8.675  28.580  -4.469  1.00 19.390          C  
ATOM   1067  NH1 ARG A  69       9.936  28.966  -4.497  1.00 19.390          N  
ATOM   1068  NH2 ARG A  69       7.878  29.007  -3.505  1.00 19.390          N  
ATOM   1069  H   ARG A  69       8.623  23.337  -7.285  1.00 16.000          H  
ATOM   1070  HA  ARG A  69       7.334  24.774  -9.350  1.00 16.870          H  
ATOM   1071 1HB  ARG A  69       9.920  25.176  -7.918  1.00 23.270          H  
ATOM   1072 2HB  ARG A  69       9.302  26.330  -9.084  1.00 23.270          H  
ATOM   1073 1HG  ARG A  69       7.321  26.690  -7.727  1.00 23.270          H  
ATOM   1074 2HG  ARG A  69       7.835  25.429  -6.580  1.00 23.270          H  
ATOM   1075 1HD  ARG A  69       9.851  26.715  -6.127  1.00 23.270          H  
ATOM   1076 2HD  ARG A  69       9.238  28.012  -7.190  1.00 23.270          H  
ATOM   1077  HE  ARG A  69       7.215  27.477  -5.345  1.00 23.270          H  
ATOM   1078 1HH1 ARG A  69      10.552  28.643  -5.230  1.00 23.270          H  
ATOM   1079 2HH1 ARG A  69      10.291  29.591  -3.785  1.00 23.270          H  
ATOM   1080 1HH2 ARG A  69       6.911  28.711  -3.480  1.00 23.270          H  
ATOM   1081 2HH2 ARG A  69       8.230  29.631  -2.793  1.00 23.270          H  
ATOM   1082  N   PRO A  70       8.733  24.480 -11.558  1.00 15.020          N  
ATOM   1083  CA  PRO A  70       9.411  24.267 -12.833  1.00 15.400          C  
ATOM   1084  C   PRO A  70      10.924  24.486 -12.807  1.00 15.290          C  
ATOM   1085  O   PRO A  70      11.666  23.752 -13.452  1.00 15.360          O  
ATOM   1086  CB  PRO A  70       8.726  25.289 -13.739  1.00 23.100          C  
ATOM   1087  CG  PRO A  70       7.336  25.412 -13.183  1.00 23.100          C  
ATOM   1088  CD  PRO A  70       7.500  25.311 -11.690  1.00 23.100          C  
ATOM   1089  HA  PRO A  70       9.168  23.255 -13.203  1.00 18.480          H  
ATOM   1090 1HB  PRO A  70       9.284  26.247 -13.700  1.00 27.720          H  
ATOM   1091 2HB  PRO A  70       8.755  24.950 -14.783  1.00 27.720          H  
ATOM   1092 1HG  PRO A  70       6.885  26.368 -13.502  1.00 27.720          H  
ATOM   1093 2HG  PRO A  70       6.694  24.612 -13.586  1.00 27.720          H  
ATOM   1094 1HD  PRO A  70       7.632  26.315 -11.239  1.00 27.720          H  
ATOM   1095 2HD  PRO A  70       6.611  24.776 -11.315  1.00 27.720          H  
ATOM   1096  N   GLU A  71      11.375  25.484 -12.034  1.00 15.250          N  
ATOM   1097  CA  GLU A  71      12.790  25.800 -11.916  1.00 15.310          C  
ATOM   1098  C   GLU A  71      13.541  24.808 -11.029  1.00 14.540          C  
ATOM   1099  O   GLU A  71      14.585  24.278 -11.422  1.00 14.620          O  
ATOM   1100  CB  GLU A  71      12.938  27.208 -11.340  1.00 21.410          C  
ATOM   1101  CG  GLU A  71      12.395  28.306 -12.247  1.00 21.410          C  
ATOM   1102  CD  GLU A  71      10.890  28.401 -12.172  1.00 21.410          C  
ATOM   1103  OE1 GLU A  71      10.328  27.803 -11.269  1.00 21.410          O  
ATOM   1104  OE2 GLU A  71      10.303  29.040 -13.008  1.00 21.410          O  
ATOM   1105  H   GLU A  71      10.724  26.100 -11.544  1.00 18.300          H  
ATOM   1106  HA  GLU A  71      13.232  25.775 -12.910  1.00 18.370          H  
ATOM   1107 1HB  GLU A  71      12.422  27.267 -10.384  1.00 25.690          H  
ATOM   1108 2HB  GLU A  71      13.992  27.412 -11.154  1.00 25.690          H  
ATOM   1109 1HG  GLU A  71      12.832  29.260 -11.954  1.00 25.690          H  
ATOM   1110 2HG  GLU A  71      12.692  28.096 -13.273  1.00 25.690          H  
ATOM   1111  N   THR A  72      12.975  24.541  -9.842  1.00 13.900          N  
ATOM   1112  CA  THR A  72      13.561  23.697  -8.799  1.00 13.190          C  
ATOM   1113  C   THR A  72      13.900  22.324  -9.339  1.00 13.050          C  
ATOM   1114  O   THR A  72      14.928  21.745  -8.989  1.00 12.690          O  
ATOM   1115  CB  THR A  72      12.626  23.515  -7.574  1.00 18.750          C  
ATOM   1116  OG1 THR A  72      12.272  24.779  -7.002  1.00 18.750          O  
ATOM   1117  CG2 THR A  72      13.390  22.739  -6.493  1.00 18.750          C  
ATOM   1118  H   THR A  72      12.106  25.004  -9.618  1.00 16.680          H  
ATOM   1119  HA  THR A  72      14.484  24.162  -8.457  1.00 15.830          H  
ATOM   1120  HB  THR A  72      11.714  22.983  -7.861  1.00 22.500          H  
ATOM   1121  HG1 THR A  72      11.519  24.608  -6.375  1.00 22.500          H  
ATOM   1122 1HG2 THR A  72      12.785  22.641  -5.619  1.00 22.500          H  
ATOM   1123 2HG2 THR A  72      13.669  21.752  -6.848  1.00 22.500          H  
ATOM   1124 3HG2 THR A  72      14.287  23.294  -6.227  1.00 22.500          H  
ATOM   1125  N   TYR A  73      13.032  21.790 -10.192  1.00 13.460          N  
ATOM   1126  CA  TYR A  73      13.244  20.456 -10.732  1.00 13.520          C  
ATOM   1127  C   TYR A  73      14.640  20.224 -11.308  1.00 13.850          C  
ATOM   1128  O   TYR A  73      15.168  19.125 -11.146  1.00 13.800          O  
ATOM   1129  CB  TYR A  73      12.263  20.142 -11.864  1.00 18.900          C  
ATOM   1130  CG  TYR A  73      10.856  19.919 -11.445  1.00 18.900          C  
ATOM   1131  CD1 TYR A  73       9.965  20.844 -11.805  1.00 18.900          C  
ATOM   1132  CD2 TYR A  73      10.458  18.808 -10.710  1.00 18.900          C  
ATOM   1133  CE1 TYR A  73       8.660  20.744 -11.452  1.00 18.900          C  
ATOM   1134  CE2 TYR A  73       9.122  18.685 -10.344  1.00 18.900          C  
ATOM   1135  CZ  TYR A  73       8.229  19.678 -10.713  1.00 18.900          C  
ATOM   1136  OH  TYR A  73       6.903  19.628 -10.349  1.00 18.900          O  
ATOM   1137  H   TYR A  73      12.176  22.314 -10.412  1.00 16.150          H  
ATOM   1138  HA  TYR A  73      13.093  19.742  -9.924  1.00 16.220          H  
ATOM   1139 1HB  TYR A  73      12.279  20.971 -12.582  1.00 22.680          H  
ATOM   1140 2HB  TYR A  73      12.593  19.265 -12.391  1.00 22.680          H  
ATOM   1141  HD1 TYR A  73      10.316  21.679 -12.370  1.00 22.680          H  
ATOM   1142  HD2 TYR A  73      11.180  18.047 -10.416  1.00 22.680          H  
ATOM   1143  HE1 TYR A  73       7.958  21.521 -11.745  1.00 22.680          H  
ATOM   1144  HE2 TYR A  73       8.786  17.828  -9.756  1.00 22.680          H  
ATOM   1145  HH  TYR A  73       6.568  20.565 -10.286  1.00 22.680          H  
ATOM   1146  N   VAL A  74      15.228  21.212 -12.004  1.00 14.320          N  
ATOM   1147  CA  VAL A  74      16.504  20.959 -12.660  1.00 14.840          C  
ATOM   1148  C   VAL A  74      17.706  21.284 -11.783  1.00 14.480          C  
ATOM   1149  O   VAL A  74      17.931  22.425 -11.373  1.00 14.760          O  
ATOM   1150  CB  VAL A  74      16.589  21.746 -13.991  1.00 20.570          C  
ATOM   1151  CG1 VAL A  74      17.955  21.510 -14.701  1.00 20.570          C  
ATOM   1152  CG2 VAL A  74      15.460  21.301 -14.894  1.00 20.570          C  
ATOM   1153  H   VAL A  74      14.818  22.153 -12.043  1.00 17.180          H  
ATOM   1154  HA  VAL A  74      16.551  19.906 -12.901  1.00 17.810          H  
ATOM   1155  HB  VAL A  74      16.499  22.812 -13.778  1.00 24.680          H  
ATOM   1156 1HG1 VAL A  74      17.984  22.074 -15.634  1.00 24.680          H  
ATOM   1157 2HG1 VAL A  74      18.783  21.837 -14.071  1.00 24.680          H  
ATOM   1158 3HG1 VAL A  74      18.072  20.446 -14.916  1.00 24.680          H  
ATOM   1159 1HG2 VAL A  74      15.501  21.857 -15.833  1.00 24.680          H  
ATOM   1160 2HG2 VAL A  74      15.574  20.259 -15.086  1.00 24.680          H  
ATOM   1161 3HG2 VAL A  74      14.503  21.477 -14.408  1.00 24.680          H  
ATOM   1162  N   ALA A  75      18.501  20.251 -11.546  1.00 13.950          N  
ATOM   1163  CA  ALA A  75      19.707  20.322 -10.745  1.00 13.650          C  
ATOM   1164  C   ALA A  75      20.814  20.916 -11.602  1.00 14.440          C  
ATOM   1165  O   ALA A  75      20.768  20.824 -12.827  1.00 14.730          O  
ATOM   1166  CB  ALA A  75      20.062  18.951 -10.199  1.00 19.230          C  
ATOM   1167  H   ALA A  75      18.224  19.356 -11.959  1.00 16.740          H  
ATOM   1168  HA  ALA A  75      19.530  20.998  -9.909  1.00 16.380          H  
ATOM   1169 1HB  ALA A  75      20.963  19.022  -9.591  1.00 23.080          H  
ATOM   1170 2HB  ALA A  75      19.235  18.584  -9.588  1.00 23.080          H  
ATOM   1171 3HB  ALA A  75      20.222  18.277 -11.000  1.00 23.080          H  
ATOM   1172  N   THR A  76      21.839  21.483 -10.978  1.00 14.910          N  
ATOM   1173  CA  THR A  76      22.920  22.101 -11.737  1.00 15.760          C  
ATOM   1174  C   THR A  76      23.828  21.106 -12.449  1.00 15.680          C  
ATOM   1175  O   THR A  76      24.575  21.481 -13.352  1.00 15.570          O  
ATOM   1176  CB  THR A  76      23.740  23.035 -10.827  1.00 21.720          C  
ATOM   1177  OG1 THR A  76      24.259  22.300  -9.709  1.00 21.720          O  
ATOM   1178  CG2 THR A  76      22.852  24.155 -10.322  1.00 21.720          C  
ATOM   1179  H   THR A  76      21.881  21.513  -9.966  1.00 17.890          H  
ATOM   1180  HA  THR A  76      22.464  22.723 -12.508  1.00 18.910          H  
ATOM   1181  HB  THR A  76      24.571  23.457 -11.390  1.00 26.070          H  
ATOM   1182  HG1 THR A  76      24.956  21.692  -9.999  1.00 26.070          H  
ATOM   1183 1HG2 THR A  76      23.434  24.817  -9.682  1.00 26.070          H  
ATOM   1184 2HG2 THR A  76      22.464  24.715 -11.171  1.00 26.070          H  
ATOM   1185 3HG2 THR A  76      22.023  23.740  -9.754  1.00 26.070          H  
ATOM   1186  N   GLU A  77      23.732  19.834 -12.090  1.00 15.790          N  
ATOM   1187  CA  GLU A  77      24.514  18.786 -12.721  1.00 15.810          C  
ATOM   1188  C   GLU A  77      23.927  18.301 -14.068  1.00 15.150          C  
ATOM   1189  O   GLU A  77      24.520  17.451 -14.734  1.00 14.910          O  
ATOM   1190  CB  GLU A  77      24.685  17.615 -11.777  1.00 22.130          C  
ATOM   1191  CG  GLU A  77      25.452  17.941 -10.498  1.00 22.130          C  
ATOM   1192  CD  GLU A  77      24.617  18.654  -9.471  1.00 22.130          C  
ATOM   1193  OE1 GLU A  77      23.423  18.743  -9.671  1.00 22.130          O  
ATOM   1194  OE2 GLU A  77      25.161  19.113  -8.496  1.00 22.130          O  
ATOM   1195  H   GLU A  77      23.122  19.587 -11.306  1.00 18.950          H  
ATOM   1196  HA  GLU A  77      25.501  19.185 -12.898  1.00 18.970          H  
ATOM   1197 1HB  GLU A  77      23.716  17.182 -11.533  1.00 26.550          H  
ATOM   1198 2HB  GLU A  77      25.271  16.871 -12.295  1.00 26.550          H  
ATOM   1199 1HG  GLU A  77      25.835  17.014 -10.071  1.00 26.550          H  
ATOM   1200 2HG  GLU A  77      26.306  18.566 -10.759  1.00 26.550          H  
ATOM   1201  N   PHE A  78      22.734  18.791 -14.437  1.00 14.960          N  
ATOM   1202  CA  PHE A  78      22.042  18.357 -15.652  1.00 14.420          C  
ATOM   1203  C   PHE A  78      21.695  19.494 -16.603  1.00 14.720          C  
ATOM   1204  O   PHE A  78      21.449  20.618 -16.178  1.00 15.330          O  
ATOM   1205  CB  PHE A  78      20.722  17.704 -15.273  1.00 20.400          C  
ATOM   1206  CG  PHE A  78      20.814  16.463 -14.470  1.00 20.400          C  
ATOM   1207  CD1 PHE A  78      21.024  16.531 -13.135  1.00 20.400          C  
ATOM   1208  CD2 PHE A  78      20.629  15.243 -15.041  1.00 20.400          C  
ATOM   1209  CE1 PHE A  78      21.056  15.415 -12.374  1.00 20.400          C  
ATOM   1210  CE2 PHE A  78      20.644  14.120 -14.299  1.00 20.400          C  
ATOM   1211  CZ  PHE A  78      20.852  14.199 -12.964  1.00 20.400          C  
ATOM   1212  H   PHE A  78      22.272  19.500 -13.856  1.00 17.950          H  
ATOM   1213  HA  PHE A  78      22.678  17.646 -16.179  1.00 17.300          H  
ATOM   1214 1HB  PHE A  78      20.121  18.416 -14.700  1.00 24.480          H  
ATOM   1215 2HB  PHE A  78      20.160  17.482 -16.179  1.00 24.480          H  
ATOM   1216  HD1 PHE A  78      21.169  17.499 -12.697  1.00 24.480          H  
ATOM   1217  HD2 PHE A  78      20.444  15.188 -16.096  1.00 24.480          H  
ATOM   1218  HE1 PHE A  78      21.236  15.495 -11.305  1.00 24.480          H  
ATOM   1219  HE2 PHE A  78      20.488  13.154 -14.765  1.00 24.480          H  
ATOM   1220  HZ  PHE A  78      20.862  13.295 -12.385  1.00 24.480          H  
ATOM   1221  N   VAL A  79      21.586  19.183 -17.895  1.00 14.390          N  
ATOM   1222  CA  VAL A  79      21.095  20.177 -18.842  1.00 14.750          C  
ATOM   1223  C   VAL A  79      19.739  19.688 -19.366  1.00 13.870          C  
ATOM   1224  O   VAL A  79      19.631  19.017 -20.386  1.00 12.980          O  
ATOM   1225  CB  VAL A  79      22.144  20.410 -19.987  1.00 20.510          C  
ATOM   1226  CG1 VAL A  79      23.445  20.966 -19.370  1.00 20.510          C  
ATOM   1227  CG2 VAL A  79      22.509  19.099 -20.777  1.00 20.510          C  
ATOM   1228  H   VAL A  79      21.831  18.254 -18.201  1.00 17.270          H  
ATOM   1229  HA  VAL A  79      20.935  21.117 -18.323  1.00 17.700          H  
ATOM   1230  HB  VAL A  79      21.748  21.159 -20.674  1.00 24.610          H  
ATOM   1231 1HG1 VAL A  79      24.164  21.166 -20.154  1.00 24.610          H  
ATOM   1232 2HG1 VAL A  79      23.240  21.876 -18.837  1.00 24.610          H  
ATOM   1233 3HG1 VAL A  79      23.866  20.231 -18.676  1.00 24.610          H  
ATOM   1234 1HG2 VAL A  79      23.249  19.344 -21.533  1.00 24.610          H  
ATOM   1235 2HG2 VAL A  79      22.930  18.369 -20.092  1.00 24.610          H  
ATOM   1236 3HG2 VAL A  79      21.669  18.656 -21.278  1.00 24.610          H  
ATOM   1237  N   ALA A  80      18.683  20.014 -18.643  1.00 14.230          N  
ATOM   1238  CA  ALA A  80      17.376  19.462 -18.976  1.00 13.660          C  
ATOM   1239  C   ALA A  80      16.504  20.482 -19.688  1.00 13.980          C  
ATOM   1240  O   ALA A  80      16.590  21.676 -19.434  1.00 14.920          O  
ATOM   1241  CB  ALA A  80      16.713  18.951 -17.727  1.00 19.350          C  
ATOM   1242  H   ALA A  80      18.788  20.602 -17.827  1.00 17.080          H  
ATOM   1243  HA  ALA A  80      17.520  18.617 -19.652  1.00 16.390          H  
ATOM   1244 1HB  ALA A  80      15.756  18.503 -17.984  1.00 23.220          H  
ATOM   1245 2HB  ALA A  80      17.355  18.204 -17.274  1.00 23.220          H  
ATOM   1246 3HB  ALA A  80      16.572  19.771 -17.055  1.00 23.220          H  
ATOM   1247  N   LEU A  81      15.613  19.992 -20.541  1.00 13.280          N  
ATOM   1248  CA  LEU A  81      14.684  20.828 -21.288  1.00 13.610          C  
ATOM   1249  C   LEU A  81      13.225  20.501 -21.076  1.00 13.310          C  
ATOM   1250  O   LEU A  81      12.853  19.342 -20.874  1.00 12.450          O  
ATOM   1251  CB  LEU A  81      14.956  20.656 -22.780  1.00 18.920          C  
ATOM   1252  CG  LEU A  81      16.305  21.086 -23.296  1.00 18.920          C  
ATOM   1253  CD1 LEU A  81      16.467  20.534 -24.673  1.00 18.920          C  
ATOM   1254  CD2 LEU A  81      16.354  22.621 -23.357  1.00 18.920          C  
ATOM   1255  H   LEU A  81      15.586  18.995 -20.694  1.00 15.940          H  
ATOM   1256  HA  LEU A  81      14.838  21.862 -20.986  1.00 16.330          H  
ATOM   1257 1HB  LEU A  81      14.831  19.606 -23.032  1.00 22.710          H  
ATOM   1258 2HB  LEU A  81      14.198  21.221 -23.329  1.00 22.710          H  
ATOM   1259  HG  LEU A  81      17.103  20.709 -22.655  1.00 22.710          H  
ATOM   1260 1HD1 LEU A  81      17.399  20.825 -25.077  1.00 22.710          H  
ATOM   1261 2HD1 LEU A  81      16.435  19.451 -24.616  1.00 22.710          H  
ATOM   1262 3HD1 LEU A  81      15.672  20.899 -25.321  1.00 22.710          H  
ATOM   1263 1HD2 LEU A  81      17.319  22.935 -23.755  1.00 22.710          H  
ATOM   1264 2HD2 LEU A  81      15.560  22.976 -24.014  1.00 22.710          H  
ATOM   1265 3HD2 LEU A  81      16.211  23.038 -22.370  1.00 22.710          H  
ATOM   1266  N   VAL A  82      12.412  21.544 -21.166  1.00 14.150          N  
ATOM   1267  CA  VAL A  82      10.966  21.470 -21.134  1.00 14.150          C  
ATOM   1268  C   VAL A  82      10.445  22.138 -22.413  1.00 14.810          C  
ATOM   1269  O   VAL A  82      10.833  23.273 -22.675  1.00 15.770          O  
ATOM   1270  CB  VAL A  82      10.422  22.223 -19.898  1.00 19.810          C  
ATOM   1271  CG1 VAL A  82       8.905  22.220 -19.886  1.00 19.810          C  
ATOM   1272  CG2 VAL A  82      10.941  21.554 -18.629  1.00 19.810          C  
ATOM   1273  H   VAL A  82      12.839  22.454 -21.298  1.00 16.980          H  
ATOM   1274  HA  VAL A  82      10.690  20.426 -21.061  1.00 16.980          H  
ATOM   1275  HB  VAL A  82      10.755  23.260 -19.936  1.00 23.770          H  
ATOM   1276 1HG1 VAL A  82       8.557  22.766 -19.016  1.00 23.770          H  
ATOM   1277 2HG1 VAL A  82       8.516  22.705 -20.781  1.00 23.770          H  
ATOM   1278 3HG1 VAL A  82       8.546  21.212 -19.844  1.00 23.770          H  
ATOM   1279 1HG2 VAL A  82      10.564  22.090 -17.755  1.00 23.770          H  
ATOM   1280 2HG2 VAL A  82      10.598  20.522 -18.601  1.00 23.770          H  
ATOM   1281 3HG2 VAL A  82      12.028  21.573 -18.617  1.00 23.770          H  
ATOM   1282  N   PRO A  83       9.630  21.469 -23.244  1.00 14.350          N  
ATOM   1283  CA  PRO A  83       9.051  22.008 -24.460  1.00 14.990          C  
ATOM   1284  C   PRO A  83       7.958  22.977 -24.076  1.00 15.890          C  
ATOM   1285  O   PRO A  83       7.355  22.802 -23.023  1.00 15.900          O  
ATOM   1286  CB  PRO A  83       8.478  20.761 -25.143  1.00 22.480          C  
ATOM   1287  CG  PRO A  83       8.145  19.830 -23.996  1.00 22.480          C  
ATOM   1288  CD  PRO A  83       9.237  20.083 -22.960  1.00 22.480          C  
ATOM   1289  HA  PRO A  83       9.830  22.496 -25.064  1.00 17.990          H  
ATOM   1290 1HB  PRO A  83       7.586  21.029 -25.737  1.00 26.980          H  
ATOM   1291 2HB  PRO A  83       9.213  20.340 -25.844  1.00 26.980          H  
ATOM   1292 1HG  PRO A  83       7.137  20.073 -23.606  1.00 26.980          H  
ATOM   1293 2HG  PRO A  83       8.106  18.785 -24.345  1.00 26.980          H  
ATOM   1294 1HD  PRO A  83       8.794  20.008 -21.981  1.00 26.980          H  
ATOM   1295 2HD  PRO A  83      10.087  19.394 -23.096  1.00 26.980          H  
ATOM   1296  N   ASP A  84       7.619  23.934 -24.943  1.00 16.740          N  
ATOM   1297  CA  ASP A  84       6.473  24.793 -24.634  1.00 17.650          C  
ATOM   1298  C   ASP A  84       5.186  23.978 -24.456  1.00 17.150          C  
ATOM   1299  O   ASP A  84       4.333  24.297 -23.623  1.00 17.380          O  
ATOM   1300  CB  ASP A  84       6.183  25.833 -25.711  1.00 24.350          C  
ATOM   1301  CG  ASP A  84       7.147  27.023 -25.851  1.00 24.350          C  
ATOM   1302  OD1 ASP A  84       8.076  27.156 -25.090  1.00 24.350          O  
ATOM   1303  OD2 ASP A  84       6.819  27.894 -26.656  1.00 24.350          O  
ATOM   1304  H   ASP A  84       8.149  24.081 -25.790  1.00 20.090          H  
ATOM   1305  HA  ASP A  84       6.677  25.313 -23.697  1.00 21.180          H  
ATOM   1306 1HB  ASP A  84       6.108  25.335 -26.677  1.00 29.220          H  
ATOM   1307 2HB  ASP A  84       5.207  26.221 -25.503  1.00 29.220          H  
ATOM   1308  N   GLY A  85       5.053  22.910 -25.237  1.00 16.610          N  
ATOM   1309  CA  GLY A  85       3.880  22.063 -25.185  1.00 16.220          C  
ATOM   1310  C   GLY A  85       4.029  20.886 -26.135  1.00 15.540          C  
ATOM   1311  O   GLY A  85       5.025  20.761 -26.854  1.00 15.170          O  
ATOM   1312  H   GLY A  85       5.774  22.697 -25.908  1.00 19.930          H  
ATOM   1313 1HA  GLY A  85       3.739  21.701 -24.166  1.00 19.460          H  
ATOM   1314 2HA  GLY A  85       2.999  22.646 -25.450  1.00 19.460          H  
ATOM   1315  N   ALA A  86       3.023  20.022 -26.154  1.00 15.510          N  
ATOM   1316  CA  ALA A  86       3.045  18.822 -26.979  1.00 15.060          C  
ATOM   1317  C   ALA A  86       1.632  18.399 -27.331  1.00 14.680          C  
ATOM   1318  O   ALA A  86       0.671  18.841 -26.702  1.00 15.020          O  
ATOM   1319  CB  ALA A  86       3.768  17.701 -26.261  1.00 21.260          C  
ATOM   1320  H   ALA A  86       2.220  20.191 -25.563  1.00 18.610          H  
ATOM   1321  HA  ALA A  86       3.571  19.050 -27.905  1.00 18.070          H  
ATOM   1322 1HB  ALA A  86       3.791  16.813 -26.892  1.00 25.520          H  
ATOM   1323 2HB  ALA A  86       4.789  18.013 -26.032  1.00 25.520          H  
ATOM   1324 3HB  ALA A  86       3.245  17.481 -25.354  1.00 25.520          H  
ATOM   1325  N   ARG A  87       1.517  17.563 -28.354  1.00 14.080          N  
ATOM   1326  CA  ARG A  87       0.229  17.050 -28.804  1.00 13.820          C  
ATOM   1327  C   ARG A  87      -0.358  16.039 -27.827  1.00 13.290          C  
ATOM   1328  O   ARG A  87       0.303  15.058 -27.481  1.00 13.110          O  
ATOM   1329  CB  ARG A  87       0.409  16.319 -30.111  1.00 19.450          C  
ATOM   1330  CG  ARG A  87       0.917  17.123 -31.251  1.00 19.450          C  
ATOM   1331  CD  ARG A  87       1.087  16.277 -32.418  1.00 19.450          C  
ATOM   1332  NE  ARG A  87       1.615  17.010 -33.586  1.00 19.450          N  
ATOM   1333  CZ  ARG A  87       2.925  17.174 -33.901  1.00 19.450          C  
ATOM   1334  NH1 ARG A  87       3.873  16.642 -33.153  1.00 19.450          N  
ATOM   1335  NH2 ARG A  87       3.258  17.875 -34.978  1.00 19.450          N  
ATOM   1336  H   ARG A  87       2.356  17.261 -28.823  1.00 16.900          H  
ATOM   1337  HA  ARG A  87      -0.466  17.884 -28.926  1.00 16.580          H  
ATOM   1338 1HB  ARG A  87       1.076  15.472 -29.967  1.00 23.340          H  
ATOM   1339 2HB  ARG A  87      -0.561  15.930 -30.417  1.00 23.340          H  
ATOM   1340 1HG  ARG A  87       0.205  17.908 -31.493  1.00 23.340          H  
ATOM   1341 2HG  ARG A  87       1.877  17.556 -30.997  1.00 23.340          H  
ATOM   1342 1HD  ARG A  87       1.778  15.495 -32.158  1.00 23.340          H  
ATOM   1343 2HD  ARG A  87       0.140  15.824 -32.680  1.00 23.340          H  
ATOM   1344  HE  ARG A  87       0.935  17.438 -34.202  1.00 23.340          H  
ATOM   1345 1HH1 ARG A  87       3.637  16.102 -32.335  1.00 23.340          H  
ATOM   1346 2HH1 ARG A  87       4.845  16.763 -33.406  1.00 23.340          H  
ATOM   1347 1HH2 ARG A  87       2.538  18.295 -35.550  1.00 23.340          H  
ATOM   1348 2HH2 ARG A  87       4.234  18.001 -35.228  1.00 23.340          H  
ATOM   1349  N   ALA A  88      -1.603  16.252 -27.421  1.00 13.200          N  
ATOM   1350  CA  ALA A  88      -2.281  15.320 -26.531  1.00 12.900          C  
ATOM   1351  C   ALA A  88      -2.894  14.200 -27.344  1.00 12.940          C  
ATOM   1352  O   ALA A  88      -3.330  14.424 -28.470  1.00 13.480          O  
ATOM   1353  CB  ALA A  88      -3.362  16.021 -25.727  1.00 18.180          C  
ATOM   1354  H   ALA A  88      -2.069  17.091 -27.740  1.00 15.840          H  
ATOM   1355  HA  ALA A  88      -1.544  14.893 -25.852  1.00 15.480          H  
ATOM   1356 1HB  ALA A  88      -3.846  15.303 -25.065  1.00 21.820          H  
ATOM   1357 2HB  ALA A  88      -2.914  16.819 -25.134  1.00 21.820          H  
ATOM   1358 3HB  ALA A  88      -4.101  16.443 -26.406  1.00 21.820          H  
ATOM   1359  N   GLU A  89      -2.947  12.998 -26.773  1.00 12.500          N  
ATOM   1360  CA  GLU A  89      -3.619  11.866 -27.413  1.00 12.730          C  
ATOM   1361  C   GLU A  89      -3.184  11.682 -28.868  1.00 12.540          C  
ATOM   1362  O   GLU A  89      -4.002  11.407 -29.746  1.00 12.890          O  
ATOM   1363  CB  GLU A  89      -5.142  12.042 -27.334  1.00 17.730          C  
ATOM   1364  CG  GLU A  89      -5.692  12.120 -25.904  1.00 17.730          C  
ATOM   1365  CD  GLU A  89      -7.215  12.170 -25.826  1.00 17.730          C  
ATOM   1366  OE1 GLU A  89      -7.856  12.279 -26.845  1.00 17.730          O  
ATOM   1367  OE2 GLU A  89      -7.727  12.097 -24.733  1.00 17.730          O  
ATOM   1368  H   GLU A  89      -2.533  12.875 -25.859  1.00 15.000          H  
ATOM   1369  HA  GLU A  89      -3.353  10.960 -26.868  1.00 15.280          H  
ATOM   1370 1HB  GLU A  89      -5.437  12.950 -27.859  1.00 21.280          H  
ATOM   1371 2HB  GLU A  89      -5.629  11.205 -27.832  1.00 21.280          H  
ATOM   1372 1HG  GLU A  89      -5.342  11.252 -25.349  1.00 21.280          H  
ATOM   1373 2HG  GLU A  89      -5.286  13.008 -25.427  1.00 21.280          H  
ATOM   1374  N   ALA A  90      -1.883  11.778 -29.112  1.00 12.080          N  
ATOM   1375  CA  ALA A  90      -1.357  11.649 -30.458  1.00 11.910          C  
ATOM   1376  C   ALA A  90      -0.078  10.828 -30.496  1.00 11.480          C  
ATOM   1377  O   ALA A  90       0.904  11.285 -31.084  1.00 11.180          O  
ATOM   1378  CB  ALA A  90      -1.081  13.031 -31.026  1.00 16.740          C  
ATOM   1379  H   ALA A  90      -1.271  11.994 -28.335  1.00 14.500          H  
ATOM   1380  HA  ALA A  90      -2.108  11.163 -31.077  1.00 14.290          H  
ATOM   1381 1HB  ALA A  90      -0.719  12.953 -32.042  1.00 20.090          H  
ATOM   1382 2HB  ALA A  90      -2.005  13.619 -31.013  1.00 20.090          H  
ATOM   1383 3HB  ALA A  90      -0.334  13.511 -30.407  1.00 20.090          H  
ATOM   1384  N   PRO A  91      -0.057   9.593 -29.955  1.00 11.630          N  
ATOM   1385  CA  PRO A  91       1.137   8.781 -29.822  1.00 11.480          C  
ATOM   1386  C   PRO A  91       1.816   8.489 -31.153  1.00 11.420          C  
ATOM   1387  O   PRO A  91       3.024   8.292 -31.178  1.00 11.230          O  
ATOM   1388  CB  PRO A  91       0.604   7.505 -29.171  1.00 17.220          C  
ATOM   1389  CG  PRO A  91      -0.880   7.479 -29.491  1.00 17.220          C  
ATOM   1390  CD  PRO A  91      -1.295   8.929 -29.496  1.00 17.220          C  
ATOM   1391  HA  PRO A  91       1.827   9.285 -29.136  1.00 13.780          H  
ATOM   1392 1HB  PRO A  91       1.149   6.628 -29.560  1.00 20.660          H  
ATOM   1393 2HB  PRO A  91       0.801   7.559 -28.099  1.00 20.660          H  
ATOM   1394 1HG  PRO A  91      -1.056   6.979 -30.455  1.00 20.660          H  
ATOM   1395 2HG  PRO A  91      -1.419   6.890 -28.732  1.00 20.660          H  
ATOM   1396 1HD  PRO A  91      -2.137   9.082 -30.187  1.00 20.660          H  
ATOM   1397 2HD  PRO A  91      -1.541   9.224 -28.468  1.00 20.660          H  
ATOM   1398  N   GLY A  92       1.071   8.519 -32.264  1.00 11.700          N  
ATOM   1399  CA  GLY A  92       1.683   8.277 -33.564  1.00 11.770          C  
ATOM   1400  C   GLY A  92       2.639   9.414 -33.915  1.00 11.370          C  
ATOM   1401  O   GLY A  92       3.673   9.204 -34.560  1.00 11.390          O  
ATOM   1402  H   GLY A  92       0.070   8.654 -32.235  1.00 14.040          H  
ATOM   1403 1HA  GLY A  92       2.223   7.327 -33.545  1.00 14.120          H  
ATOM   1404 2HA  GLY A  92       0.908   8.195 -34.325  1.00 14.120          H  
ATOM   1405  N   LEU A  93       2.277  10.632 -33.503  1.00 11.200          N  
ATOM   1406  CA  LEU A  93       3.058  11.810 -33.812  1.00 11.030          C  
ATOM   1407  C   LEU A  93       4.271  11.807 -32.907  1.00 10.850          C  
ATOM   1408  O   LEU A  93       5.341  12.287 -33.277  1.00 10.880          O  
ATOM   1409  CB  LEU A  93       2.226  13.073 -33.609  1.00 15.510          C  
ATOM   1410  CG  LEU A  93       1.304  13.561 -34.795  1.00 15.510          C  
ATOM   1411  CD1 LEU A  93       2.153  13.985 -36.000  1.00 15.510          C  
ATOM   1412  CD2 LEU A  93       0.304  12.467 -35.178  1.00 15.510          C  
ATOM   1413  H   LEU A  93       1.445  10.760 -32.929  1.00 13.440          H  
ATOM   1414  HA  LEU A  93       3.400  11.746 -34.837  1.00 13.240          H  
ATOM   1415 1HB  LEU A  93       1.603  12.939 -32.738  1.00 18.610          H  
ATOM   1416 2HB  LEU A  93       2.922  13.873 -33.400  1.00 18.610          H  
ATOM   1417  HG  LEU A  93       0.752  14.411 -34.467  1.00 18.610          H  
ATOM   1418 1HD1 LEU A  93       1.500  14.348 -36.793  1.00 18.610          H  
ATOM   1419 2HD1 LEU A  93       2.834  14.779 -35.705  1.00 18.610          H  
ATOM   1420 3HD1 LEU A  93       2.719  13.156 -36.370  1.00 18.610          H  
ATOM   1421 1HD2 LEU A  93      -0.345  12.837 -35.972  1.00 18.610          H  
ATOM   1422 2HD2 LEU A  93       0.831  11.585 -35.532  1.00 18.610          H  
ATOM   1423 3HD2 LEU A  93      -0.300  12.206 -34.314  1.00 18.610          H  
ATOM   1424  N   LEU A  94       4.106  11.252 -31.713  1.00 10.800          N  
ATOM   1425  CA  LEU A  94       5.230  11.137 -30.794  1.00 10.730          C  
ATOM   1426  C   LEU A  94       6.227  10.100 -31.360  1.00 10.920          C  
ATOM   1427  O   LEU A  94       7.440  10.307 -31.347  1.00 11.090          O  
ATOM   1428  CB  LEU A  94       4.758  10.681 -29.417  1.00 15.050          C  
ATOM   1429  CG  LEU A  94       4.284  11.740 -28.414  1.00 15.050          C  
ATOM   1430  CD1 LEU A  94       3.046  12.495 -28.941  1.00 15.050          C  
ATOM   1431  CD2 LEU A  94       3.967  11.015 -27.106  1.00 15.050          C  
ATOM   1432  H   LEU A  94       3.162  10.956 -31.450  1.00 12.960          H  
ATOM   1433  HA  LEU A  94       5.729  12.102 -30.714  1.00 12.880          H  
ATOM   1434 1HB  LEU A  94       3.952   9.995 -29.564  1.00 18.060          H  
ATOM   1435 2HB  LEU A  94       5.582  10.148 -28.947  1.00 18.060          H  
ATOM   1436  HG  LEU A  94       5.068  12.469 -28.258  1.00 18.060          H  
ATOM   1437 1HD1 LEU A  94       2.721  13.234 -28.203  1.00 18.060          H  
ATOM   1438 2HD1 LEU A  94       3.276  13.007 -29.872  1.00 18.060          H  
ATOM   1439 3HD1 LEU A  94       2.252  11.792 -29.101  1.00 18.060          H  
ATOM   1440 1HD2 LEU A  94       3.644  11.736 -26.351  1.00 18.060          H  
ATOM   1441 2HD2 LEU A  94       3.177  10.288 -27.272  1.00 18.060          H  
ATOM   1442 3HD2 LEU A  94       4.856  10.497 -26.757  1.00 18.060          H  
ATOM   1443  N   GLU A  95       5.723   8.992 -31.933  1.00 11.080          N  
ATOM   1444  CA  GLU A  95       6.610   7.980 -32.531  1.00 11.490          C  
ATOM   1445  C   GLU A  95       7.431   8.596 -33.666  1.00 11.600          C  
ATOM   1446  O   GLU A  95       8.634   8.321 -33.809  1.00 11.970          O  
ATOM   1447  CB  GLU A  95       5.823   6.786 -33.089  1.00 15.920          C  
ATOM   1448  CG  GLU A  95       5.207   5.854 -32.064  1.00 15.920          C  
ATOM   1449  CD  GLU A  95       4.338   4.797 -32.699  1.00 15.920          C  
ATOM   1450  OE1 GLU A  95       4.138   4.862 -33.888  1.00 15.920          O  
ATOM   1451  OE2 GLU A  95       3.869   3.936 -32.003  1.00 15.920          O  
ATOM   1452  H   GLU A  95       4.715   8.821 -31.892  1.00 13.300          H  
ATOM   1453  HA  GLU A  95       7.294   7.622 -31.762  1.00 13.790          H  
ATOM   1454 1HB  GLU A  95       5.016   7.155 -33.716  1.00 19.110          H  
ATOM   1455 2HB  GLU A  95       6.478   6.194 -33.725  1.00 19.110          H  
ATOM   1456 1HG  GLU A  95       6.012   5.364 -31.527  1.00 19.110          H  
ATOM   1457 2HG  GLU A  95       4.633   6.427 -31.355  1.00 19.110          H  
ATOM   1458  N   ARG A  96       6.785   9.503 -34.419  1.00 11.430          N  
ATOM   1459  CA  ARG A  96       7.354  10.233 -35.551  1.00 11.670          C  
ATOM   1460  C   ARG A  96       8.637  10.991 -35.194  1.00 11.740          C  
ATOM   1461  O   ARG A  96       9.360  11.408 -36.101  1.00 12.210          O  
ATOM   1462  CB  ARG A  96       6.344  11.208 -36.151  1.00 16.240          C  
ATOM   1463  CG  ARG A  96       6.756  11.865 -37.485  1.00 16.240          C  
ATOM   1464  CD  ARG A  96       5.691  12.753 -38.031  1.00 16.240          C  
ATOM   1465  NE  ARG A  96       4.459  12.024 -38.358  1.00 16.240          N  
ATOM   1466  CZ  ARG A  96       4.233  11.327 -39.493  1.00 16.240          C  
ATOM   1467  NH1 ARG A  96       5.161  11.238 -40.422  1.00 16.240          N  
ATOM   1468  NH2 ARG A  96       3.065  10.725 -39.667  1.00 16.240          N  
ATOM   1469  H   ARG A  96       5.781   9.618 -34.236  1.00 13.720          H  
ATOM   1470  HA  ARG A  96       7.598   9.504 -36.326  1.00 14.000          H  
ATOM   1471 1HB  ARG A  96       5.390  10.705 -36.282  1.00 19.490          H  
ATOM   1472 2HB  ARG A  96       6.194  12.021 -35.466  1.00 19.490          H  
ATOM   1473 1HG  ARG A  96       7.622  12.501 -37.339  1.00 19.490          H  
ATOM   1474 2HG  ARG A  96       7.001  11.089 -38.214  1.00 19.490          H  
ATOM   1475 1HD  ARG A  96       5.446  13.504 -37.279  1.00 19.490          H  
ATOM   1476 2HD  ARG A  96       6.052  13.255 -38.929  1.00 19.490          H  
ATOM   1477  HE  ARG A  96       3.711  12.058 -37.681  1.00 19.490          H  
ATOM   1478 1HH1 ARG A  96       6.058  11.681 -40.290  1.00 19.490          H  
ATOM   1479 2HH1 ARG A  96       4.987  10.710 -41.265  1.00 19.490          H  
ATOM   1480 1HH2 ARG A  96       2.350  10.789 -38.953  1.00 19.490          H  
ATOM   1481 2HH2 ARG A  96       2.885  10.199 -40.510  1.00 19.490          H  
ATOM   1482  N   MET A  97       8.913  11.222 -33.901  1.00 11.380          N  
ATOM   1483  CA  MET A  97      10.119  11.943 -33.520  1.00 11.590          C  
ATOM   1484  C   MET A  97      11.375  11.266 -34.041  1.00 11.940          C  
ATOM   1485  O   MET A  97      12.359  11.944 -34.319  1.00 12.450          O  
ATOM   1486  CB  MET A  97      10.244  12.089 -32.007  1.00 16.140          C  
ATOM   1487  CG  MET A  97       9.279  13.074 -31.355  1.00 16.140          C  
ATOM   1488  SD  MET A  97       9.392  13.078 -29.532  1.00 16.140          S  
ATOM   1489  CE  MET A  97      11.017  13.824 -29.212  1.00 16.140          C  
ATOM   1490  H   MET A  97       8.291  10.865 -33.165  1.00 13.660          H  
ATOM   1491  HA  MET A  97      10.062  12.940 -33.950  1.00 13.910          H  
ATOM   1492 1HB  MET A  97      10.070  11.115 -31.546  1.00 19.370          H  
ATOM   1493 2HB  MET A  97      11.256  12.391 -31.770  1.00 19.370          H  
ATOM   1494 1HG  MET A  97       9.494  14.085 -31.717  1.00 19.370          H  
ATOM   1495 2HG  MET A  97       8.254  12.822 -31.641  1.00 19.370          H  
ATOM   1496 1HE  MET A  97      11.184  13.881 -28.138  1.00 19.370          H  
ATOM   1497 2HE  MET A  97      11.802  13.220 -29.662  1.00 19.370          H  
ATOM   1498 3HE  MET A  97      11.047  14.831 -29.634  1.00 19.370          H  
ATOM   1499  N   VAL A  98      11.399   9.936 -34.148  1.00 11.790          N  
ATOM   1500  CA  VAL A  98      12.631   9.319 -34.627  1.00 12.280          C  
ATOM   1501  C   VAL A  98      12.894   9.745 -36.062  1.00 12.940          C  
ATOM   1502  O   VAL A  98      14.009  10.146 -36.420  1.00 13.590          O  
ATOM   1503  CB  VAL A  98      12.548   7.783 -34.539  1.00 17.000          C  
ATOM   1504  CG1 VAL A  98      13.771   7.139 -35.231  1.00 17.000          C  
ATOM   1505  CG2 VAL A  98      12.479   7.378 -33.071  1.00 17.000          C  
ATOM   1506  H   VAL A  98      10.575   9.373 -33.898  1.00 14.150          H  
ATOM   1507  HA  VAL A  98      13.456   9.664 -34.003  1.00 14.740          H  
ATOM   1508  HB  VAL A  98      11.652   7.439 -35.055  1.00 20.400          H  
ATOM   1509 1HG1 VAL A  98      13.697   6.055 -35.162  1.00 20.400          H  
ATOM   1510 2HG1 VAL A  98      13.808   7.422 -36.281  1.00 20.400          H  
ATOM   1511 3HG1 VAL A  98      14.685   7.471 -34.739  1.00 20.400          H  
ATOM   1512 1HG2 VAL A  98      12.408   6.294 -32.995  1.00 20.400          H  
ATOM   1513 2HG2 VAL A  98      13.376   7.721 -32.557  1.00 20.400          H  
ATOM   1514 3HG2 VAL A  98      11.601   7.831 -32.608  1.00 20.400          H  
ATOM   1515  N   GLU A  99      11.855   9.655 -36.880  1.00 12.890          N  
ATOM   1516  CA  GLU A  99      11.933  10.020 -38.277  1.00 13.580          C  
ATOM   1517  C   GLU A  99      12.240  11.503 -38.427  1.00 13.930          C  
ATOM   1518  O   GLU A  99      12.995  11.898 -39.319  1.00 14.700          O  
ATOM   1519  CB  GLU A  99      10.616   9.678 -38.967  1.00 18.740          C  
ATOM   1520  CG  GLU A  99      10.345   8.176 -39.085  1.00 18.740          C  
ATOM   1521  CD  GLU A  99       9.000   7.873 -39.679  1.00 18.740          C  
ATOM   1522  OE1 GLU A  99       8.247   8.794 -39.865  1.00 18.740          O  
ATOM   1523  OE2 GLU A  99       8.724   6.727 -39.939  1.00 18.740          O  
ATOM   1524  H   GLU A  99      10.987   9.310 -36.492  1.00 15.470          H  
ATOM   1525  HA  GLU A  99      12.736   9.450 -38.739  1.00 16.300          H  
ATOM   1526 1HB  GLU A  99       9.791  10.128 -38.411  1.00 22.480          H  
ATOM   1527 2HB  GLU A  99      10.610  10.104 -39.969  1.00 22.480          H  
ATOM   1528 1HG  GLU A  99      11.117   7.726 -39.710  1.00 22.480          H  
ATOM   1529 2HG  GLU A  99      10.411   7.725 -38.096  1.00 22.480          H  
ATOM   1530  N   ALA A 100      11.645  12.327 -37.558  1.00 13.470          N  
ATOM   1531  CA  ALA A 100      11.861  13.760 -37.588  1.00 13.880          C  
ATOM   1532  C   ALA A 100      13.321  14.107 -37.305  1.00 14.490          C  
ATOM   1533  O   ALA A 100      13.897  14.960 -37.990  1.00 15.200          O  
ATOM   1534  CB  ALA A 100      10.945  14.424 -36.598  1.00 19.270          C  
ATOM   1535  H   ALA A 100      10.996  11.934 -36.871  1.00 16.160          H  
ATOM   1536  HA  ALA A 100      11.615  14.118 -38.582  1.00 16.660          H  
ATOM   1537 1HB  ALA A 100      11.063  15.469 -36.646  1.00 23.120          H  
ATOM   1538 2HB  ALA A 100       9.913  14.170 -36.837  1.00 23.120          H  
ATOM   1539 3HB  ALA A 100      11.182  14.082 -35.603  1.00 23.120          H  
ATOM   1540  N   LEU A 101      13.958  13.421 -36.340  1.00 14.260          N  
ATOM   1541  CA  LEU A 101      15.357  13.724 -36.086  1.00 14.890          C  
ATOM   1542  C   LEU A 101      16.199  13.314 -37.265  1.00 15.670          C  
ATOM   1543  O   LEU A 101      17.151  14.011 -37.640  1.00 16.450          O  
ATOM   1544  CB  LEU A 101      15.925  13.041 -34.844  1.00 20.590          C  
ATOM   1545  CG  LEU A 101      15.768  13.818 -33.557  1.00 20.590          C  
ATOM   1546  CD1 LEU A 101      14.336  13.711 -33.016  1.00 20.590          C  
ATOM   1547  CD2 LEU A 101      16.743  13.378 -32.591  1.00 20.590          C  
ATOM   1548  H   LEU A 101      13.444  12.761 -35.743  1.00 17.110          H  
ATOM   1549  HA  LEU A 101      15.462  14.791 -35.960  1.00 17.870          H  
ATOM   1550 1HB  LEU A 101      15.426  12.073 -34.725  1.00 24.710          H  
ATOM   1551 2HB  LEU A 101      16.993  12.865 -35.003  1.00 24.710          H  
ATOM   1552  HG  LEU A 101      15.959  14.854 -33.778  1.00 24.710          H  
ATOM   1553 1HD1 LEU A 101      14.238  14.304 -32.117  1.00 24.710          H  
ATOM   1554 2HD1 LEU A 101      13.616  14.058 -33.747  1.00 24.710          H  
ATOM   1555 3HD1 LEU A 101      14.128  12.672 -32.778  1.00 24.710          H  
ATOM   1556 1HD2 LEU A 101      16.617  13.997 -31.734  1.00 24.710          H  
ATOM   1557 2HD2 LEU A 101      16.576  12.330 -32.339  1.00 24.710          H  
ATOM   1558 3HD2 LEU A 101      17.740  13.503 -32.988  1.00 24.710          H  
ATOM   1559  N   ARG A 102      15.859  12.181 -37.883  1.00 15.540          N  
ATOM   1560  CA  ARG A 102      16.623  11.758 -39.035  1.00 16.350          C  
ATOM   1561  C   ARG A 102      16.486  12.799 -40.152  1.00 16.940          C  
ATOM   1562  O   ARG A 102      17.481  13.198 -40.756  1.00 17.620          O  
ATOM   1563  CB  ARG A 102      16.153  10.386 -39.495  1.00 22.570          C  
ATOM   1564  CG  ARG A 102      16.529   9.243 -38.541  1.00 22.570          C  
ATOM   1565  CD  ARG A 102      15.930   7.945 -38.938  1.00 22.570          C  
ATOM   1566  NE  ARG A 102      16.301   6.878 -38.013  1.00 22.570          N  
ATOM   1567  CZ  ARG A 102      15.742   5.648 -37.972  1.00 22.570          C  
ATOM   1568  NH1 ARG A 102      14.773   5.323 -38.805  1.00 22.570          N  
ATOM   1569  NH2 ARG A 102      16.173   4.764 -37.085  1.00 22.570          N  
ATOM   1570  H   ARG A 102      15.095  11.602 -37.514  1.00 18.650          H  
ATOM   1571  HA  ARG A 102      17.672  11.686 -38.749  1.00 19.620          H  
ATOM   1572 1HB  ARG A 102      15.072  10.390 -39.597  1.00 27.080          H  
ATOM   1573 2HB  ARG A 102      16.575  10.164 -40.472  1.00 27.080          H  
ATOM   1574 1HG  ARG A 102      17.611   9.128 -38.529  1.00 27.080          H  
ATOM   1575 2HG  ARG A 102      16.185   9.479 -37.537  1.00 27.080          H  
ATOM   1576 1HD  ARG A 102      14.845   8.046 -38.928  1.00 27.080          H  
ATOM   1577 2HD  ARG A 102      16.269   7.674 -39.936  1.00 27.080          H  
ATOM   1578  HE  ARG A 102      17.042   7.076 -37.351  1.00 27.080          H  
ATOM   1579 1HH1 ARG A 102      14.438   5.991 -39.483  1.00 27.080          H  
ATOM   1580 2HH1 ARG A 102      14.362   4.400 -38.768  1.00 27.080          H  
ATOM   1581 1HH2 ARG A 102      16.917   5.011 -36.445  1.00 27.080          H  
ATOM   1582 2HH2 ARG A 102      15.763   3.843 -37.046  1.00 27.080          H  
ATOM   1583  N   ALA A 103      15.261  13.300 -40.376  1.00 16.720          N  
ATOM   1584  CA  ALA A 103      14.988  14.284 -41.423  1.00 17.310          C  
ATOM   1585  C   ALA A 103      15.784  15.567 -41.234  1.00 17.860          C  
ATOM   1586  O   ALA A 103      16.303  16.137 -42.195  1.00 18.610          O  
ATOM   1587  CB  ALA A 103      13.503  14.622 -41.439  1.00 24.000          C  
ATOM   1588  H   ALA A 103      14.474  12.925 -39.842  1.00 20.060          H  
ATOM   1589  HA  ALA A 103      15.273  13.844 -42.377  1.00 20.770          H  
ATOM   1590 1HB  ALA A 103      13.298  15.330 -42.237  1.00 28.800          H  
ATOM   1591 2HB  ALA A 103      12.936  13.710 -41.600  1.00 28.800          H  
ATOM   1592 3HB  ALA A 103      13.220  15.060 -40.485  1.00 28.800          H  
ATOM   1593  N   GLY A 104      15.917  16.002 -39.985  1.00 17.540          N  
ATOM   1594  CA  GLY A 104      16.656  17.214 -39.666  1.00 18.120          C  
ATOM   1595  C   GLY A 104      18.139  16.980 -39.393  1.00 18.720          C  
ATOM   1596  O   GLY A 104      18.835  17.913 -38.983  1.00 19.270          O  
ATOM   1597  H   GLY A 104      15.410  15.509 -39.240  1.00 21.050          H  
ATOM   1598 1HA  GLY A 104      16.544  17.923 -40.485  1.00 21.740          H  
ATOM   1599 2HA  GLY A 104      16.210  17.676 -38.790  1.00 21.740          H  
ATOM   1600  N   SER A 105      18.617  15.736 -39.560  1.00 18.660          N  
ATOM   1601  CA  SER A 105      19.997  15.348 -39.264  1.00 19.300          C  
ATOM   1602  C   SER A 105      20.417  15.834 -37.880  1.00 18.890          C  
ATOM   1603  O   SER A 105      21.525  16.350 -37.698  1.00 19.450          O  
ATOM   1604  CB  SER A 105      20.953  15.888 -40.319  1.00 26.760          C  
ATOM   1605  OG  SER A 105      20.665  15.368 -41.596  1.00 26.760          O  
ATOM   1606  H   SER A 105      18.011  15.004 -39.935  1.00 22.390          H  
ATOM   1607  HA  SER A 105      20.046  14.258 -39.273  1.00 23.160          H  
ATOM   1608 1HB  SER A 105      20.892  16.976 -40.345  1.00 32.120          H  
ATOM   1609 2HB  SER A 105      21.974  15.628 -40.044  1.00 32.120          H  
ATOM   1610  HG  SER A 105      21.291  15.774 -42.192  1.00 32.120          H  
ATOM   1611  N   ALA A 106      19.533  15.669 -36.896  1.00 17.950          N  
ATOM   1612  CA  ALA A 106      19.798  16.160 -35.554  1.00 17.490          C  
ATOM   1613  C   ALA A 106      20.073  15.083 -34.524  1.00 17.310          C  
ATOM   1614  O   ALA A 106      19.538  13.978 -34.581  1.00 16.880          O  
ATOM   1615  CB  ALA A 106      18.614  16.966 -35.080  1.00 24.670          C  
ATOM   1616  H   ALA A 106      18.647  15.203 -37.121  1.00 21.540          H  
ATOM   1617  HA  ALA A 106      20.673  16.804 -35.605  1.00 20.990          H  
ATOM   1618 1HB  ALA A 106      18.821  17.372 -34.090  1.00 29.600          H  
ATOM   1619 2HB  ALA A 106      18.416  17.780 -35.780  1.00 29.600          H  
ATOM   1620 3HB  ALA A 106      17.769  16.297 -35.034  1.00 29.600          H  
ATOM   1621  N   ARG A 107      20.876  15.452 -33.536  1.00 17.730          N  
ATOM   1622  CA  ARG A 107      21.105  14.643 -32.356  1.00 17.590          C  
ATOM   1623  C   ARG A 107      20.111  15.116 -31.317  1.00 16.340          C  
ATOM   1624  O   ARG A 107      19.971  16.324 -31.126  1.00 15.510          O  
ATOM   1625  CB  ARG A 107      22.521  14.830 -31.831  1.00 24.680          C  
ATOM   1626  CG  ARG A 107      22.871  14.009 -30.604  1.00 24.680          C  
ATOM   1627  CD  ARG A 107      24.269  14.217 -30.174  1.00 24.680          C  
ATOM   1628  NE  ARG A 107      24.573  13.431 -28.986  1.00 24.680          N  
ATOM   1629  CZ  ARG A 107      25.743  13.473 -28.292  1.00 24.680          C  
ATOM   1630  NH1 ARG A 107      26.726  14.258 -28.657  1.00 24.680          N  
ATOM   1631  NH2 ARG A 107      25.932  12.728 -27.223  1.00 24.680          N  
ATOM   1632  H   ARG A 107      21.320  16.356 -33.591  1.00 21.280          H  
ATOM   1633  HA  ARG A 107      20.924  13.592 -32.585  1.00 21.110          H  
ATOM   1634 1HB  ARG A 107      23.232  14.574 -32.612  1.00 29.620          H  
ATOM   1635 2HB  ARG A 107      22.675  15.878 -31.576  1.00 29.620          H  
ATOM   1636 1HG  ARG A 107      22.229  14.300 -29.769  1.00 29.620          H  
ATOM   1637 2HG  ARG A 107      22.733  12.950 -30.816  1.00 29.620          H  
ATOM   1638 1HD  ARG A 107      24.949  13.918 -30.972  1.00 29.620          H  
ATOM   1639 2HD  ARG A 107      24.416  15.272 -29.937  1.00 29.620          H  
ATOM   1640  HE  ARG A 107      23.837  12.811 -28.657  1.00 29.620          H  
ATOM   1641 1HH1 ARG A 107      26.645  14.850 -29.466  1.00 29.620          H  
ATOM   1642 2HH1 ARG A 107      27.586  14.250 -28.078  1.00 29.620          H  
ATOM   1643 1HH2 ARG A 107      25.213  12.104 -26.891  1.00 29.620          H  
ATOM   1644 2HH2 ARG A 107      26.847  12.806 -26.735  1.00 29.620          H  
ATOM   1645  N   LEU A 108      19.413  14.204 -30.654  1.00 16.240          N  
ATOM   1646  CA  LEU A 108      18.487  14.661 -29.631  1.00 15.110          C  
ATOM   1647  C   LEU A 108      19.304  15.112 -28.450  1.00 15.160          C  
ATOM   1648  O   LEU A 108      20.194  14.377 -28.008  1.00 16.020          O  
ATOM   1649  CB  LEU A 108      17.573  13.522 -29.119  1.00 21.610          C  
ATOM   1650  CG  LEU A 108      16.365  13.936 -28.208  1.00 21.610          C  
ATOM   1651  CD1 LEU A 108      15.339  14.741 -29.034  1.00 21.610          C  
ATOM   1652  CD2 LEU A 108      15.715  12.700 -27.637  1.00 21.610          C  
ATOM   1653  H   LEU A 108      19.531  13.219 -30.848  1.00 19.490          H  
ATOM   1654  HA  LEU A 108      17.918  15.504 -30.013  1.00 18.130          H  
ATOM   1655 1HB  LEU A 108      17.207  12.928 -29.925  1.00 25.930          H  
ATOM   1656 2HB  LEU A 108      18.197  12.870 -28.507  1.00 25.930          H  
ATOM   1657  HG  LEU A 108      16.718  14.567 -27.388  1.00 25.930          H  
ATOM   1658 1HD1 LEU A 108      14.506  15.012 -28.400  1.00 25.930          H  
ATOM   1659 2HD1 LEU A 108      15.791  15.640 -29.436  1.00 25.930          H  
ATOM   1660 3HD1 LEU A 108      14.975  14.124 -29.849  1.00 25.930          H  
ATOM   1661 1HD2 LEU A 108      14.877  12.986 -27.000  1.00 25.930          H  
ATOM   1662 2HD2 LEU A 108      15.352  12.067 -28.450  1.00 25.930          H  
ATOM   1663 3HD2 LEU A 108      16.445  12.147 -27.044  1.00 25.930          H  
ATOM   1664  N   VAL A 109      19.002  16.264 -27.873  1.00 14.300          N  
ATOM   1665  CA  VAL A 109      19.746  16.593 -26.675  1.00 14.370          C  
ATOM   1666  C   VAL A 109      18.805  16.608 -25.498  1.00 13.290          C  
ATOM   1667  O   VAL A 109      17.789  17.296 -25.500  1.00 12.370          O  
ATOM   1668  CB  VAL A 109      20.505  17.912 -26.802  1.00 20.090          C  
ATOM   1669  CG1 VAL A 109      21.249  18.179 -25.486  1.00 20.090          C  
ATOM   1670  CG2 VAL A 109      21.482  17.812 -27.981  1.00 20.090          C  
ATOM   1671  H   VAL A 109      18.294  16.903 -28.258  1.00 17.160          H  
ATOM   1672  HA  VAL A 109      20.489  15.821 -26.489  1.00 17.240          H  
ATOM   1673  HB  VAL A 109      19.803  18.729 -26.976  1.00 24.110          H  
ATOM   1674 1HG1 VAL A 109      21.798  19.086 -25.558  1.00 24.110          H  
ATOM   1675 2HG1 VAL A 109      20.544  18.255 -24.657  1.00 24.110          H  
ATOM   1676 3HG1 VAL A 109      21.946  17.364 -25.297  1.00 24.110          H  
ATOM   1677 1HG2 VAL A 109      22.031  18.745 -28.076  1.00 24.110          H  
ATOM   1678 2HG2 VAL A 109      22.181  16.992 -27.809  1.00 24.110          H  
ATOM   1679 3HG2 VAL A 109      20.930  17.623 -28.904  1.00 24.110          H  
ATOM   1680  N   ALA A 110      19.128  15.809 -24.502  1.00 13.450          N  
ATOM   1681  CA  ALA A 110      18.284  15.707 -23.335  1.00 12.600          C  
ATOM   1682  C   ALA A 110      19.064  15.207 -22.139  1.00 12.690          C  
ATOM   1683  O   ALA A 110      20.099  14.551 -22.274  1.00 13.580          O  
ATOM   1684  CB  ALA A 110      17.119  14.775 -23.622  1.00 17.980          C  
ATOM   1685  H   ALA A 110      19.978  15.263 -24.561  1.00 16.140          H  
ATOM   1686  HA  ALA A 110      17.907  16.703 -23.099  1.00 15.120          H  
ATOM   1687 1HB  ALA A 110      16.472  14.718 -22.747  1.00 21.580          H  
ATOM   1688 2HB  ALA A 110      16.564  15.153 -24.462  1.00 21.580          H  
ATOM   1689 3HB  ALA A 110      17.499  13.785 -23.857  1.00 21.580          H  
ATOM   1690  N   ALA A 111      18.526  15.492 -20.970  1.00 11.860          N  
ATOM   1691  CA  ALA A 111      19.050  15.021 -19.711  1.00 12.040          C  
ATOM   1692  C   ALA A 111      17.877  14.987 -18.740  1.00 11.270          C  
ATOM   1693  O   ALA A 111      16.899  15.688 -18.996  1.00 10.580          O  
ATOM   1694  CB  ALA A 111      20.147  15.940 -19.195  1.00 16.780          C  
ATOM   1695  H   ALA A 111      17.686  16.052 -20.957  1.00 14.230          H  
ATOM   1696  HA  ALA A 111      19.456  14.032 -19.872  1.00 14.450          H  
ATOM   1697 1HB  ALA A 111      20.523  15.576 -18.260  1.00 20.140          H  
ATOM   1698 2HB  ALA A 111      20.957  15.983 -19.923  1.00 20.140          H  
ATOM   1699 3HB  ALA A 111      19.736  16.919 -19.053  1.00 20.140          H  
ATOM   1700  N   PRO A 112      17.919  14.149 -17.692  1.00 11.480          N  
ATOM   1701  CA  PRO A 112      16.980  14.126 -16.588  1.00 10.920          C  
ATOM   1702  C   PRO A 112      17.090  15.457 -15.882  1.00 10.830          C  
ATOM   1703  O   PRO A 112      18.086  16.148 -16.018  1.00 11.410          O  
ATOM   1704  CB  PRO A 112      17.507  12.987 -15.702  1.00 16.380          C  
ATOM   1705  CG  PRO A 112      18.282  12.094 -16.642  1.00 16.380          C  
ATOM   1706  CD  PRO A 112      18.885  13.017 -17.677  1.00 16.380          C  
ATOM   1707  HA  PRO A 112      15.969  13.939 -16.944  1.00 13.100          H  
ATOM   1708 1HB  PRO A 112      18.077  13.382 -14.863  1.00 19.660          H  
ATOM   1709 2HB  PRO A 112      16.646  12.448 -15.264  1.00 19.660          H  
ATOM   1710 1HG  PRO A 112      19.039  11.522 -16.083  1.00 19.660          H  
ATOM   1711 2HG  PRO A 112      17.611  11.346 -17.089  1.00 19.660          H  
ATOM   1712 1HD  PRO A 112      19.893  13.340 -17.400  1.00 19.660          H  
ATOM   1713 2HD  PRO A 112      18.868  12.453 -18.619  1.00 19.660          H  
ATOM   1714  N   VAL A 113      16.049  15.844 -15.178  1.00 10.270          N  
ATOM   1715  CA  VAL A 113      16.130  17.089 -14.430  1.00 10.360          C  
ATOM   1716  C   VAL A 113      16.982  16.901 -13.158  1.00 10.360          C  
ATOM   1717  O   VAL A 113      17.719  17.796 -12.744  1.00 10.580          O  
ATOM   1718  CB  VAL A 113      14.700  17.607 -14.099  1.00 14.470          C  
ATOM   1719  CG1 VAL A 113      13.913  17.818 -15.389  1.00 14.470          C  
ATOM   1720  CG2 VAL A 113      13.951  16.646 -13.183  1.00 14.470          C  
ATOM   1721  H   VAL A 113      15.224  15.269 -15.155  1.00 12.320          H  
ATOM   1722  HA  VAL A 113      16.618  17.835 -15.049  1.00 12.430          H  
ATOM   1723  HB  VAL A 113      14.776  18.561 -13.618  1.00 17.360          H  
ATOM   1724 1HG1 VAL A 113      12.927  18.215 -15.145  1.00 17.360          H  
ATOM   1725 2HG1 VAL A 113      14.429  18.519 -16.016  1.00 17.360          H  
ATOM   1726 3HG1 VAL A 113      13.804  16.876 -15.920  1.00 17.360          H  
ATOM   1727 1HG2 VAL A 113      12.962  17.042 -12.977  1.00 17.360          H  
ATOM   1728 2HG2 VAL A 113      13.856  15.687 -13.661  1.00 17.360          H  
ATOM   1729 3HG2 VAL A 113      14.474  16.538 -12.240  1.00 17.360          H  
ATOM   1730  N   ALA A 114      16.908  15.715 -12.559  1.00 10.240          N  
ATOM   1731  CA  ALA A 114      17.607  15.427 -11.317  1.00 10.210          C  
ATOM   1732  C   ALA A 114      17.882  13.935 -11.168  1.00 10.080          C  
ATOM   1733  O   ALA A 114      17.228  13.099 -11.793  1.00 10.260          O  
ATOM   1734  CB  ALA A 114      16.792  15.923 -10.133  1.00 14.310          C  
ATOM   1735  H   ALA A 114      16.315  15.009 -12.962  1.00 12.290          H  
ATOM   1736  HA  ALA A 114      18.555  15.956 -11.332  1.00 12.250          H  
ATOM   1737 1HB  ALA A 114      17.331  15.737  -9.208  1.00 17.170          H  
ATOM   1738 2HB  ALA A 114      16.618  17.001 -10.240  1.00 17.170          H  
ATOM   1739 3HB  ALA A 114      15.835  15.405 -10.107  1.00 17.170          H  
ATOM   1740  N   THR A 115      18.778  13.578 -10.244  1.00  9.920          N  
ATOM   1741  CA  THR A 115      19.084  12.169  -9.974  1.00  9.960          C  
ATOM   1742  C   THR A 115      17.922  11.440  -9.296  1.00 10.160          C  
ATOM   1743  O   THR A 115      17.968  10.229  -9.110  1.00 10.320          O  
ATOM   1744  CB  THR A 115      20.354  12.013  -9.102  1.00 13.930          C  
ATOM   1745  OG1 THR A 115      20.178  12.730  -7.872  1.00 13.930          O  
ATOM   1746  CG2 THR A 115      21.599  12.518  -9.829  1.00 13.930          C  
ATOM   1747  H   THR A 115      19.286  14.284  -9.727  1.00 11.900          H  
ATOM   1748  HA  THR A 115      19.273  11.676 -10.926  1.00 11.950          H  
ATOM   1749  HB  THR A 115      20.495  10.954  -8.873  1.00 16.710          H  
ATOM   1750  HG1 THR A 115      19.568  12.246  -7.302  1.00 16.710          H  
ATOM   1751 1HG2 THR A 115      22.469  12.379  -9.191  1.00 16.710          H  
ATOM   1752 2HG2 THR A 115      21.736  11.950 -10.753  1.00 16.710          H  
ATOM   1753 3HG2 THR A 115      21.489  13.564 -10.053  1.00 16.710          H  
ATOM   1754  N   ALA A 116      16.917  12.191  -8.857  1.00 10.310          N  
ATOM   1755  CA  ALA A 116      15.714  11.651  -8.229  1.00 10.800          C  
ATOM   1756  C   ALA A 116      14.646  11.238  -9.260  1.00 10.080          C  
ATOM   1757  O   ALA A 116      13.598  10.702  -8.893  1.00  9.950          O  
ATOM   1758  CB  ALA A 116      15.122  12.685  -7.289  1.00 14.920          C  
ATOM   1759  H   ALA A 116      16.987  13.184  -9.010  1.00 12.370          H  
ATOM   1760  HA  ALA A 116      15.998  10.764  -7.666  1.00 12.960          H  
ATOM   1761 1HB  ALA A 116      14.241  12.269  -6.800  1.00 17.910          H  
ATOM   1762 2HB  ALA A 116      15.860  12.959  -6.538  1.00 17.910          H  
ATOM   1763 3HB  ALA A 116      14.840  13.565  -7.863  1.00 17.910          H  
ATOM   1764  N   ASN A 117      14.886  11.534 -10.536  1.00  9.760          N  
ATOM   1765  CA  ASN A 117      13.954  11.276 -11.627  1.00  9.300          C  
ATOM   1766  C   ASN A 117      13.754   9.773 -11.923  1.00  9.170          C  
ATOM   1767  O   ASN A 117      14.714   9.001 -11.880  1.00  9.410          O  
ATOM   1768  CB  ASN A 117      14.443  12.003 -12.879  1.00 13.200          C  
ATOM   1769  CG  ASN A 117      13.446  12.045 -14.038  1.00 13.200          C  
ATOM   1770  OD1 ASN A 117      13.273  11.088 -14.801  1.00 13.200          O  
ATOM   1771  ND2 ASN A 117      12.758  13.153 -14.171  1.00 13.200          N  
ATOM   1772  H   ASN A 117      15.776  11.976 -10.785  1.00 11.710          H  
ATOM   1773  HA  ASN A 117      13.008  11.716 -11.337  1.00 11.160          H  
ATOM   1774 1HB  ASN A 117      14.699  13.027 -12.610  1.00 15.840          H  
ATOM   1775 2HB  ASN A 117      15.362  11.527 -13.225  1.00 15.840          H  
ATOM   1776 1HD2 ASN A 117      12.081  13.236 -14.909  1.00 15.840          H  
ATOM   1777 2HD2 ASN A 117      12.894  13.908 -13.531  1.00 15.840          H  
ATOM   1778  N   PRO A 118      12.532   9.310 -12.266  1.00  9.060          N  
ATOM   1779  CA  PRO A 118      12.254   7.948 -12.704  1.00  9.220          C  
ATOM   1780  C   PRO A 118      13.222   7.442 -13.782  1.00  9.120          C  
ATOM   1781  O   PRO A 118      13.497   6.243 -13.843  1.00  8.810          O  
ATOM   1782  CB  PRO A 118      10.819   8.059 -13.224  1.00 13.830          C  
ATOM   1783  CG  PRO A 118      10.196   9.142 -12.370  1.00 13.830          C  
ATOM   1784  CD  PRO A 118      11.302  10.152 -12.127  1.00 13.830          C  
ATOM   1785  HA  PRO A 118      12.290   7.285 -11.824  1.00 11.060          H  
ATOM   1786 1HB  PRO A 118      10.831   8.312 -14.295  1.00 16.600          H  
ATOM   1787 2HB  PRO A 118      10.310   7.088 -13.129  1.00 16.600          H  
ATOM   1788 1HG  PRO A 118       9.318   9.578 -12.879  1.00 16.600          H  
ATOM   1789 2HG  PRO A 118       9.827   8.688 -11.445  1.00 16.600          H  
ATOM   1790 1HD  PRO A 118      11.243  10.943 -12.874  1.00 16.600          H  
ATOM   1791 2HD  PRO A 118      11.197  10.532 -11.093  1.00 16.600          H  
ATOM   1792  N   ALA A 119      13.751   8.339 -14.634  1.00  9.520          N  
ATOM   1793  CA  ALA A 119      14.682   7.934 -15.666  1.00  9.670          C  
ATOM   1794  C   ALA A 119      16.018   8.648 -15.470  1.00  9.500          C  
ATOM   1795  O   ALA A 119      16.638   9.113 -16.428  1.00  9.500          O  
ATOM   1796  CB  ALA A 119      14.116   8.255 -17.036  1.00 13.480          C  
ATOM   1797  H   ALA A 119      13.511   9.326 -14.612  1.00 11.420          H  
ATOM   1798  HA  ALA A 119      14.856   6.862 -15.583  1.00 11.600          H  
ATOM   1799 1HB  ALA A 119      14.819   7.939 -17.805  1.00 16.170          H  
ATOM   1800 2HB  ALA A 119      13.171   7.731 -17.168  1.00 16.170          H  
ATOM   1801 3HB  ALA A 119      13.951   9.330 -17.109  1.00 16.170          H  
ATOM   1802  N   ARG A 120      16.473   8.627 -14.222  1.00  9.560          N  
ATOM   1803  CA  ARG A 120      17.747   9.146 -13.736  1.00  9.630          C  
ATOM   1804  C   ARG A 120      18.959   8.430 -14.292  1.00 10.110          C  
ATOM   1805  O   ARG A 120      18.871   7.315 -14.814  1.00 10.360          O  
ATOM   1806  CB  ARG A 120      17.809   9.019 -12.226  1.00 13.450          C  
ATOM   1807  CG  ARG A 120      17.809   7.556 -11.733  1.00 13.450          C  
ATOM   1808  CD  ARG A 120      17.704   7.463 -10.259  1.00 13.450          C  
ATOM   1809  NE  ARG A 120      17.676   6.075  -9.788  1.00 13.450          N  
ATOM   1810  CZ  ARG A 120      16.571   5.291  -9.726  1.00 13.450          C  
ATOM   1811  NH1 ARG A 120      15.393   5.753 -10.108  1.00 13.450          N  
ATOM   1812  NH2 ARG A 120      16.674   4.049  -9.277  1.00 13.450          N  
ATOM   1813  H   ARG A 120      15.833   8.281 -13.507  1.00 11.470          H  
ATOM   1814  HA  ARG A 120      17.809  10.200 -14.007  1.00 11.560          H  
ATOM   1815 1HB  ARG A 120      18.739   9.453 -11.875  1.00 16.140          H  
ATOM   1816 2HB  ARG A 120      17.011   9.573 -11.752  1.00 16.140          H  
ATOM   1817 1HG  ARG A 120      16.969   7.026 -12.178  1.00 16.140          H  
ATOM   1818 2HG  ARG A 120      18.738   7.070 -12.026  1.00 16.140          H  
ATOM   1819 1HD  ARG A 120      18.581   7.938  -9.826  1.00 16.140          H  
ATOM   1820 2HD  ARG A 120      16.806   7.980  -9.912  1.00 16.140          H  
ATOM   1821  HE  ARG A 120      18.553   5.676  -9.482  1.00 16.140          H  
ATOM   1822 1HH1 ARG A 120      15.307   6.708 -10.456  1.00 16.140          H  
ATOM   1823 2HH1 ARG A 120      14.576   5.162 -10.059  1.00 16.140          H  
ATOM   1824 1HH2 ARG A 120      17.573   3.690  -8.984  1.00 16.140          H  
ATOM   1825 2HH2 ARG A 120      15.857   3.458  -9.227  1.00 16.140          H  
ATOM   1826  N   CYS A 121      20.117   9.055 -14.114  1.00 10.370          N  
ATOM   1827  CA  CYS A 121      21.374   8.476 -14.535  1.00 10.950          C  
ATOM   1828  C   CYS A 121      22.474   8.918 -13.598  1.00 11.770          C  
ATOM   1829  O   CYS A 121      22.295   9.863 -12.831  1.00 11.830          O  
ATOM   1830  CB  CYS A 121      21.727   8.959 -15.939  1.00 15.100          C  
ATOM   1831  SG  CYS A 121      22.032  10.755 -16.022  1.00 15.100          S  
ATOM   1832  H   CYS A 121      20.123   9.965 -13.678  1.00 12.440          H  
ATOM   1833  HA  CYS A 121      21.295   7.389 -14.519  1.00 13.140          H  
ATOM   1834 1HB  CYS A 121      22.610   8.444 -16.307  1.00 18.120          H  
ATOM   1835 2HB  CYS A 121      20.902   8.726 -16.613  1.00 18.120          H  
ATOM   1836  HG  CYS A 121      23.274  10.743 -15.507  1.00 18.120          H  
ATOM   1837  N   LEU A 122      23.622   8.253 -13.684  1.00 12.470          N  
ATOM   1838  CA  LEU A 122      24.775   8.633 -12.877  1.00 13.330          C  
ATOM   1839  C   LEU A 122      25.800   9.426 -13.673  1.00 13.610          C  
ATOM   1840  O   LEU A 122      26.619  10.144 -13.104  1.00 13.980          O  
ATOM   1841  CB  LEU A 122      25.426   7.383 -12.289  1.00 18.320          C  
ATOM   1842  CG  LEU A 122      24.518   6.504 -11.376  1.00 18.320          C  
ATOM   1843  CD1 LEU A 122      25.308   5.283 -10.948  1.00 18.320          C  
ATOM   1844  CD2 LEU A 122      24.036   7.302 -10.151  1.00 18.320          C  
ATOM   1845  H   LEU A 122      23.687   7.463 -14.309  1.00 14.960          H  
ATOM   1846  HA  LEU A 122      24.438   9.281 -12.073  1.00 16.000          H  
ATOM   1847 1HB  LEU A 122      25.785   6.761 -13.106  1.00 21.980          H  
ATOM   1848 2HB  LEU A 122      26.287   7.694 -11.696  1.00 21.980          H  
ATOM   1849  HG  LEU A 122      23.652   6.165 -11.942  1.00 21.980          H  
ATOM   1850 1HD1 LEU A 122      24.682   4.645 -10.324  1.00 21.980          H  
ATOM   1851 2HD1 LEU A 122      25.625   4.725 -11.829  1.00 21.980          H  
ATOM   1852 3HD1 LEU A 122      26.185   5.595 -10.382  1.00 21.980          H  
ATOM   1853 1HD2 LEU A 122      23.412   6.662  -9.529  1.00 21.980          H  
ATOM   1854 2HD2 LEU A 122      24.896   7.640  -9.573  1.00 21.980          H  
ATOM   1855 3HD2 LEU A 122      23.449   8.163 -10.460  1.00 21.980          H  
ATOM   1856  N   ALA A 123      25.793   9.269 -14.992  1.00 13.580          N  
ATOM   1857  CA  ALA A 123      26.755   9.964 -15.831  1.00 13.950          C  
ATOM   1858  C   ALA A 123      26.221  11.347 -16.118  1.00 13.820          C  
ATOM   1859  O   ALA A 123      25.316  11.505 -16.936  1.00 13.550          O  
ATOM   1860  CB  ALA A 123      26.993   9.203 -17.120  1.00 19.380          C  
ATOM   1861  H   ALA A 123      25.117   8.667 -15.426  1.00 16.300          H  
ATOM   1862  HA  ALA A 123      27.695  10.064 -15.288  1.00 16.740          H  
ATOM   1863 1HB  ALA A 123      27.715   9.746 -17.732  1.00 23.260          H  
ATOM   1864 2HB  ALA A 123      27.383   8.212 -16.889  1.00 23.260          H  
ATOM   1865 3HB  ALA A 123      26.055   9.108 -17.664  1.00 23.260          H  
ATOM   1866  N   LEU A 124      26.765  12.340 -15.430  1.00 14.110          N  
ATOM   1867  CA  LEU A 124      26.248  13.688 -15.537  1.00 14.070          C  
ATOM   1868  C   LEU A 124      27.191  14.532 -16.376  1.00 14.620          C  
ATOM   1869  O   LEU A 124      28.398  14.278 -16.404  1.00 15.230          O  
ATOM   1870  CB  LEU A 124      26.037  14.230 -14.126  1.00 19.710          C  
ATOM   1871  CG  LEU A 124      25.152  13.319 -13.208  1.00 19.710          C  
ATOM   1872  CD1 LEU A 124      24.980  13.950 -11.866  1.00 19.710          C  
ATOM   1873  CD2 LEU A 124      23.847  13.062 -13.837  1.00 19.710          C  
ATOM   1874  H   LEU A 124      27.531  12.146 -14.797  1.00 16.930          H  
ATOM   1875  HA  LEU A 124      25.300  13.676 -16.068  1.00 16.880          H  
ATOM   1876 1HB  LEU A 124      26.999  14.293 -13.654  1.00 23.660          H  
ATOM   1877 2HB  LEU A 124      25.592  15.225 -14.178  1.00 23.660          H  
ATOM   1878  HG  LEU A 124      25.661  12.384 -13.049  1.00 23.660          H  
ATOM   1879 1HD1 LEU A 124      24.392  13.290 -11.233  1.00 23.660          H  
ATOM   1880 2HD1 LEU A 124      25.953  14.124 -11.406  1.00 23.660          H  
ATOM   1881 3HD1 LEU A 124      24.455  14.872 -11.982  1.00 23.660          H  
ATOM   1882 1HD2 LEU A 124      23.247  12.425 -13.184  1.00 23.660          H  
ATOM   1883 2HD2 LEU A 124      23.371  14.017 -13.985  1.00 23.660          H  
ATOM   1884 3HD2 LEU A 124      23.963  12.574 -14.775  1.00 23.660          H  
ATOM   1885  N   ASN A 125      26.636  15.528 -17.063  1.00 14.500          N  
ATOM   1886  CA  ASN A 125      27.396  16.371 -17.975  1.00 15.090          C  
ATOM   1887  C   ASN A 125      27.042  17.859 -17.840  1.00 15.060          C  
ATOM   1888  O   ASN A 125      25.872  18.228 -17.956  1.00 14.590          O  
ATOM   1889  CB  ASN A 125      27.116  15.903 -19.371  1.00 20.890          C  
ATOM   1890  CG  ASN A 125      27.421  14.453 -19.620  1.00 20.890          C  
ATOM   1891  OD1 ASN A 125      26.508  13.620 -19.532  1.00 20.890          O  
ATOM   1892  ND2 ASN A 125      28.641  14.123 -19.949  1.00 20.890          N  
ATOM   1893  H   ASN A 125      25.639  15.676 -16.971  1.00 17.400          H  
ATOM   1894  HA  ASN A 125      28.457  16.264 -17.758  1.00 18.110          H  
ATOM   1895 1HB  ASN A 125      26.080  16.110 -19.635  1.00 25.070          H  
ATOM   1896 2HB  ASN A 125      27.735  16.460 -19.994  1.00 25.070          H  
ATOM   1897 1HD2 ASN A 125      28.867  13.166 -20.128  1.00 25.070          H  
ATOM   1898 2HD2 ASN A 125      29.370  14.820 -20.023  1.00 25.070          H  
ATOM   1899  N   VAL A 126      28.049  18.694 -17.566  1.00 15.650          N  
ATOM   1900  CA  VAL A 126      27.897  20.132 -17.325  1.00 15.760          C  
ATOM   1901  C   VAL A 126      28.828  20.994 -18.199  1.00 16.550          C  
ATOM   1902  O   VAL A 126      29.853  20.528 -18.707  1.00 17.160          O  
ATOM   1903  CB  VAL A 126      28.121  20.419 -15.819  1.00 22.020          C  
ATOM   1904  CG1 VAL A 126      28.056  21.901 -15.467  1.00 22.020          C  
ATOM   1905  CG2 VAL A 126      27.056  19.712 -15.039  1.00 22.020          C  
ATOM   1906  H   VAL A 126      28.984  18.310 -17.507  1.00 18.780          H  
ATOM   1907  HA  VAL A 126      26.869  20.403 -17.565  1.00 18.910          H  
ATOM   1908  HB  VAL A 126      29.100  20.061 -15.537  1.00 26.420          H  
ATOM   1909 1HG1 VAL A 126      28.212  22.009 -14.396  1.00 26.420          H  
ATOM   1910 2HG1 VAL A 126      28.826  22.457 -15.976  1.00 26.420          H  
ATOM   1911 3HG1 VAL A 126      27.076  22.303 -15.727  1.00 26.420          H  
ATOM   1912 1HG2 VAL A 126      27.243  19.903 -13.988  1.00 26.420          H  
ATOM   1913 2HG2 VAL A 126      26.075  20.099 -15.321  1.00 26.420          H  
ATOM   1914 3HG2 VAL A 126      27.067  18.648 -15.213  1.00 26.420          H  
ATOM   1915  N   SER A 127      28.360  22.203 -18.509  1.00 16.600          N  
ATOM   1916  CA  SER A 127      29.102  23.206 -19.274  1.00 17.470          C  
ATOM   1917  C   SER A 127      30.376  23.649 -18.547  1.00 17.850          C  
ATOM   1918  O   SER A 127      30.351  23.886 -17.335  1.00 17.670          O  
ATOM   1919  CB  SER A 127      28.188  24.386 -19.484  1.00 24.110          C  
ATOM   1920  OG  SER A 127      28.811  25.412 -20.176  1.00 24.110          O  
ATOM   1921  H   SER A 127      27.465  22.478 -18.127  1.00 19.920          H  
ATOM   1922  HA  SER A 127      29.406  22.792 -20.227  1.00 20.960          H  
ATOM   1923 1HB  SER A 127      27.305  24.060 -20.031  1.00 28.930          H  
ATOM   1924 2HB  SER A 127      27.851  24.750 -18.516  1.00 28.930          H  
ATOM   1925  HG  SER A 127      28.254  26.185 -20.018  1.00 28.930          H  
ATOM   1926  N   LEU A 128      31.485  23.781 -19.278  1.00 18.490          N  
ATOM   1927  CA  LEU A 128      32.727  24.233 -18.670  1.00 18.900          C  
ATOM   1928  C   LEU A 128      32.858  25.727 -18.943  1.00 18.790          C  
ATOM   1929  O   LEU A 128      33.108  26.159 -20.069  1.00 18.770          O  
ATOM   1930  CB  LEU A 128      33.920  23.439 -19.242  1.00 26.300          C  
ATOM   1931  CG  LEU A 128      35.359  23.726 -18.687  1.00 26.300          C  
ATOM   1932  CD1 LEU A 128      35.449  23.387 -17.209  1.00 26.300          C  
ATOM   1933  CD2 LEU A 128      36.358  22.901 -19.501  1.00 26.300          C  
ATOM   1934  H   LEU A 128      31.461  23.582 -20.276  1.00 22.190          H  
ATOM   1935  HA  LEU A 128      32.668  24.072 -17.596  1.00 22.680          H  
ATOM   1936 1HB  LEU A 128      33.722  22.392 -19.086  1.00 31.560          H  
ATOM   1937 2HB  LEU A 128      33.952  23.613 -20.323  1.00 31.560          H  
ATOM   1938  HG  LEU A 128      35.586  24.754 -18.768  1.00 31.560          H  
ATOM   1939 1HD1 LEU A 128      36.461  23.603 -16.857  1.00 31.560          H  
ATOM   1940 2HD1 LEU A 128      34.748  23.989 -16.642  1.00 31.560          H  
ATOM   1941 3HD1 LEU A 128      35.232  22.347 -17.054  1.00 31.560          H  
ATOM   1942 1HD2 LEU A 128      37.365  23.082 -19.139  1.00 31.560          H  
ATOM   1943 2HD2 LEU A 128      36.127  21.841 -19.397  1.00 31.560          H  
ATOM   1944 3HD2 LEU A 128      36.290  23.185 -20.553  1.00 31.560          H  
ATOM   1945  N   ARG A 129      32.681  26.529 -17.904  1.00 18.800          N  
ATOM   1946  CA  ARG A 129      32.696  27.972 -18.089  1.00 18.700          C  
ATOM   1947  C   ARG A 129      34.110  28.551 -18.086  1.00 18.830          C  
ATOM   1948  O   ARG A 129      34.371  29.610 -18.672  1.00 18.870          O  
ATOM   1949  CB  ARG A 129      31.823  28.634 -17.036  1.00 26.220          C  
ATOM   1950  CG  ARG A 129      30.324  28.326 -17.226  1.00 26.220          C  
ATOM   1951  CD  ARG A 129      29.445  29.000 -16.226  1.00 26.220          C  
ATOM   1952  NE  ARG A 129      28.034  28.587 -16.386  1.00 26.220          N  
ATOM   1953  CZ  ARG A 129      27.115  29.141 -17.234  1.00 26.220          C  
ATOM   1954  NH1 ARG A 129      27.393  30.154 -18.012  1.00 26.220          N  
ATOM   1955  NH2 ARG A 129      25.894  28.669 -17.302  1.00 26.220          N  
ATOM   1956  H   ARG A 129      32.481  26.123 -16.999  1.00 22.560          H  
ATOM   1957  HA  ARG A 129      32.252  28.183 -19.052  1.00 22.440          H  
ATOM   1958 1HB  ARG A 129      32.116  28.293 -16.045  1.00 31.460          H  
ATOM   1959 2HB  ARG A 129      31.954  29.715 -17.068  1.00 31.460          H  
ATOM   1960 1HG  ARG A 129      30.020  28.639 -18.219  1.00 31.460          H  
ATOM   1961 2HG  ARG A 129      30.171  27.248 -17.135  1.00 31.460          H  
ATOM   1962 1HD  ARG A 129      29.767  28.720 -15.223  1.00 31.460          H  
ATOM   1963 2HD  ARG A 129      29.511  30.079 -16.339  1.00 31.460          H  
ATOM   1964  HE  ARG A 129      27.725  27.801 -15.824  1.00 31.460          H  
ATOM   1965 1HH1 ARG A 129      28.302  30.579 -18.006  1.00 31.460          H  
ATOM   1966 2HH1 ARG A 129      26.632  30.511 -18.621  1.00 31.460          H  
ATOM   1967 1HH2 ARG A 129      25.605  27.887 -16.734  1.00 31.460          H  
ATOM   1968 2HH2 ARG A 129      25.240  29.122 -17.965  1.00 31.460          H  
ATOM   1969  N   GLU A 130      35.026  27.872 -17.408  1.00 18.950          N  
ATOM   1970  CA  GLU A 130      36.388  28.357 -17.310  1.00 19.080          C  
ATOM   1971  C   GLU A 130      37.364  27.209 -17.136  1.00 19.040          C  
ATOM   1972  O   GLU A 130      37.115  26.278 -16.371  1.00 19.380          O  
ATOM   1973  CB  GLU A 130      36.531  29.348 -16.152  1.00 26.660          C  
ATOM   1974  CG  GLU A 130      37.906  30.018 -16.061  1.00 26.660          C  
ATOM   1975  CD  GLU A 130      37.999  31.046 -14.976  1.00 26.660          C  
ATOM   1976  OE1 GLU A 130      37.058  31.200 -14.239  1.00 26.660          O  
ATOM   1977  OE2 GLU A 130      39.010  31.700 -14.897  1.00 26.660          O  
ATOM   1978  H   GLU A 130      34.775  27.019 -16.930  1.00 22.740          H  
ATOM   1979  HA  GLU A 130      36.641  28.881 -18.229  1.00 22.900          H  
ATOM   1980 1HB  GLU A 130      35.783  30.135 -16.257  1.00 31.990          H  
ATOM   1981 2HB  GLU A 130      36.338  28.837 -15.210  1.00 31.990          H  
ATOM   1982 1HG  GLU A 130      38.659  29.261 -15.867  1.00 31.990          H  
ATOM   1983 2HG  GLU A 130      38.138  30.483 -17.017  1.00 31.990          H  
ATOM   1984  N   TRP A 131      38.496  27.307 -17.814  1.00 18.700          N  
ATOM   1985  CA  TRP A 131      39.559  26.333 -17.679  1.00 18.790          C  
ATOM   1986  C   TRP A 131      40.858  27.063 -17.397  1.00 18.400          C  
ATOM   1987  O   TRP A 131      41.148  28.085 -18.025  1.00 17.940          O  
ATOM   1988  CB  TRP A 131      39.695  25.478 -18.943  1.00 26.270          C  
ATOM   1989  CG  TRP A 131      40.861  24.594 -18.846  1.00 26.270          C  
ATOM   1990  CD1 TRP A 131      40.915  23.349 -18.319  1.00 26.270          C  
ATOM   1991  CD2 TRP A 131      42.201  24.912 -19.274  1.00 26.270          C  
ATOM   1992  NE1 TRP A 131      42.195  22.885 -18.360  1.00 26.270          N  
ATOM   1993  CE2 TRP A 131      42.995  23.844 -18.938  1.00 26.270          C  
ATOM   1994  CE3 TRP A 131      42.775  26.020 -19.893  1.00 26.270          C  
ATOM   1995  CZ2 TRP A 131      44.346  23.847 -19.188  1.00 26.270          C  
ATOM   1996  CZ3 TRP A 131      44.103  26.014 -20.151  1.00 26.270          C  
ATOM   1997  CH2 TRP A 131      44.876  24.968 -19.810  1.00 26.270          C  
ATOM   1998  H   TRP A 131      38.631  28.099 -18.429  1.00 22.440          H  
ATOM   1999  HA  TRP A 131      39.343  25.679 -16.835  1.00 22.550          H  
ATOM   2000 1HB  TRP A 131      38.804  24.879 -19.078  1.00 31.520          H  
ATOM   2001 2HB  TRP A 131      39.802  26.114 -19.820  1.00 31.520          H  
ATOM   2002  HD1 TRP A 131      40.065  22.811 -17.904  1.00 31.520          H  
ATOM   2003  HE1 TRP A 131      42.501  21.988 -18.014  1.00 31.520          H  
ATOM   2004  HE3 TRP A 131      42.165  26.878 -20.168  1.00 31.520          H  
ATOM   2005  HZ2 TRP A 131      44.988  23.017 -18.920  1.00 31.520          H  
ATOM   2006  HZ3 TRP A 131      44.518  26.881 -20.642  1.00 31.520          H  
ATOM   2007  HH2 TRP A 131      45.938  25.009 -20.032  1.00 31.520          H  
ATOM   2008  N   THR A 132      41.632  26.539 -16.445  1.00 18.650          N  
ATOM   2009  CA  THR A 132      42.901  27.130 -16.057  1.00 18.370          C  
ATOM   2010  C   THR A 132      44.019  26.104 -15.934  1.00 18.360          C  
ATOM   2011  O   THR A 132      43.777  24.899 -15.857  1.00 18.690          O  
ATOM   2012  CB  THR A 132      42.766  27.839 -14.693  1.00 25.830          C  
ATOM   2013  OG1 THR A 132      42.526  26.857 -13.670  1.00 25.830          O  
ATOM   2014  CG2 THR A 132      41.583  28.820 -14.712  1.00 25.830          C  
ATOM   2015  H   THR A 132      41.329  25.707 -15.959  1.00 22.380          H  
ATOM   2016  HA  THR A 132      43.194  27.854 -16.817  1.00 22.040          H  
ATOM   2017  HB  THR A 132      43.684  28.378 -14.471  1.00 31.000          H  
ATOM   2018  HG1 THR A 132      43.311  26.311 -13.541  1.00 31.000          H  
ATOM   2019 1HG2 THR A 132      41.500  29.310 -13.744  1.00 31.000          H  
ATOM   2020 2HG2 THR A 132      41.740  29.572 -15.486  1.00 31.000          H  
ATOM   2021 3HG2 THR A 132      40.659  28.290 -14.910  1.00 31.000          H  
ATOM   2022  N   ALA A 133      45.249  26.600 -15.790  1.00 18.050          N  
ATOM   2023  CA  ALA A 133      46.409  25.746 -15.553  1.00 18.070          C  
ATOM   2024  C   ALA A 133      47.395  26.434 -14.610  1.00 17.900          C  
ATOM   2025  O   ALA A 133      47.488  27.667 -14.582  1.00 17.460          O  
ATOM   2026  CB  ALA A 133      47.091  25.412 -16.864  1.00 25.290          C  
ATOM   2027  H   ALA A 133      45.380  27.597 -15.879  1.00 21.660          H  
ATOM   2028  HA  ALA A 133      46.071  24.826 -15.077  1.00 21.680          H  
ATOM   2029 1HB  ALA A 133      47.944  24.762 -16.677  1.00 30.350          H  
ATOM   2030 2HB  ALA A 133      46.393  24.906 -17.498  1.00 30.350          H  
ATOM   2031 3HB  ALA A 133      47.431  26.325 -17.348  1.00 30.350          H  
ATOM   2032  N   ARG A 134      48.133  25.618 -13.847  1.00 18.310          N  
ATOM   2033  CA  ARG A 134      49.151  26.084 -12.905  1.00 18.290          C  
ATOM   2034  C   ARG A 134      50.397  25.200 -12.883  1.00 18.350          C  
ATOM   2035  O   ARG A 134      50.325  23.998 -13.139  1.00 18.720          O  
ATOM   2036  CB  ARG A 134      48.597  26.121 -11.479  1.00 25.610          C  
ATOM   2037  CG  ARG A 134      47.452  27.106 -11.192  1.00 25.610          C  
ATOM   2038  CD  ARG A 134      47.917  28.519 -11.203  1.00 25.610          C  
ATOM   2039  NE  ARG A 134      46.862  29.446 -10.818  1.00 25.610          N  
ATOM   2040  CZ  ARG A 134      45.951  29.999 -11.652  1.00 25.610          C  
ATOM   2041  NH1 ARG A 134      45.945  29.729 -12.946  1.00 25.610          N  
ATOM   2042  NH2 ARG A 134      45.050  30.837 -11.157  1.00 25.610          N  
ATOM   2043  H   ARG A 134      47.990  24.619 -13.931  1.00 21.970          H  
ATOM   2044  HA  ARG A 134      49.460  27.085 -13.201  1.00 21.950          H  
ATOM   2045 1HB  ARG A 134      48.238  25.128 -11.215  1.00 30.740          H  
ATOM   2046 2HB  ARG A 134      49.410  26.357 -10.790  1.00 30.740          H  
ATOM   2047 1HG  ARG A 134      46.661  26.991 -11.926  1.00 30.740          H  
ATOM   2048 2HG  ARG A 134      47.049  26.900 -10.201  1.00 30.740          H  
ATOM   2049 1HD  ARG A 134      48.736  28.627 -10.493  1.00 30.740          H  
ATOM   2050 2HD  ARG A 134      48.266  28.792 -12.193  1.00 30.740          H  
ATOM   2051  HE  ARG A 134      46.809  29.699  -9.840  1.00 30.740          H  
ATOM   2052 1HH1 ARG A 134      46.629  29.073 -13.370  1.00 30.740          H  
ATOM   2053 2HH1 ARG A 134      45.271  30.177 -13.542  1.00 30.740          H  
ATOM   2054 1HH2 ARG A 134      45.047  31.051 -10.168  1.00 30.740          H  
ATOM   2055 2HH2 ARG A 134      44.363  31.260 -11.763  1.00 30.740          H  
ATOM   2056  N   TYR A 135      51.530  25.803 -12.525  1.00 18.040          N  
ATOM   2057  CA  TYR A 135      52.785  25.088 -12.305  1.00 18.100          C  
ATOM   2058  C   TYR A 135      53.070  25.015 -10.818  1.00 17.720          C  
ATOM   2059  O   TYR A 135      52.943  26.015 -10.107  1.00 17.720          O  
ATOM   2060  CB  TYR A 135      53.955  25.759 -13.033  1.00 25.320          C  
ATOM   2061  CG  TYR A 135      55.324  25.168 -12.673  1.00 25.320          C  
ATOM   2062  CD1 TYR A 135      55.711  23.932 -13.159  1.00 25.320          C  
ATOM   2063  CD2 TYR A 135      56.198  25.889 -11.859  1.00 25.320          C  
ATOM   2064  CE1 TYR A 135      56.946  23.421 -12.832  1.00 25.320          C  
ATOM   2065  CE2 TYR A 135      57.441  25.371 -11.544  1.00 25.320          C  
ATOM   2066  CZ  TYR A 135      57.817  24.144 -12.032  1.00 25.320          C  
ATOM   2067  OH  TYR A 135      59.064  23.628 -11.732  1.00 25.320          O  
ATOM   2068  H   TYR A 135      51.515  26.800 -12.366  1.00 21.650          H  
ATOM   2069  HA  TYR A 135      52.681  24.067 -12.675  1.00 21.720          H  
ATOM   2070 1HB  TYR A 135      53.815  25.663 -14.109  1.00 30.380          H  
ATOM   2071 2HB  TYR A 135      53.968  26.822 -12.797  1.00 30.380          H  
ATOM   2072  HD1 TYR A 135      55.038  23.358 -13.794  1.00 30.380          H  
ATOM   2073  HD2 TYR A 135      55.901  26.865 -11.474  1.00 30.380          H  
ATOM   2074  HE1 TYR A 135      57.241  22.449 -13.203  1.00 30.380          H  
ATOM   2075  HE2 TYR A 135      58.123  25.935 -10.913  1.00 30.380          H  
ATOM   2076  HH  TYR A 135      59.198  22.787 -12.215  1.00 30.380          H  
ATOM   2077  N   GLY A 136      53.461  23.839 -10.345  1.00 17.480          N  
ATOM   2078  CA  GLY A 136      53.762  23.646  -8.939  1.00 17.140          C  
ATOM   2079  C   GLY A 136      54.364  22.272  -8.713  1.00 17.000          C  
ATOM   2080  O   GLY A 136      54.895  21.663  -9.638  1.00 17.200          O  
ATOM   2081  H   GLY A 136      53.524  23.043 -10.965  1.00 20.980          H  
ATOM   2082 1HA  GLY A 136      54.459  24.416  -8.605  1.00 20.570          H  
ATOM   2083 2HA  GLY A 136      52.852  23.752  -8.351  1.00 20.570          H  
ATOM   2084  N   ALA A 137      54.296  21.788  -7.475  1.00 16.760          N  
ATOM   2085  CA  ALA A 137      54.915  20.513  -7.132  1.00 16.700          C  
ATOM   2086  C   ALA A 137      54.390  19.393  -8.013  1.00 16.450          C  
ATOM   2087  O   ALA A 137      53.197  19.318  -8.320  1.00 16.200          O  
ATOM   2088  CB  ALA A 137      54.662  20.176  -5.675  1.00 23.400          C  
ATOM   2089  H   ALA A 137      53.824  22.323  -6.760  1.00 20.110          H  
ATOM   2090  HA  ALA A 137      55.988  20.600  -7.301  1.00 20.040          H  
ATOM   2091 1HB  ALA A 137      55.151  19.234  -5.432  1.00 28.080          H  
ATOM   2092 2HB  ALA A 137      55.063  20.967  -5.042  1.00 28.080          H  
ATOM   2093 3HB  ALA A 137      53.590  20.083  -5.504  1.00 28.080          H  
ATOM   2094  N   ALA A 138      55.310  18.531  -8.416  1.00 16.550          N  
ATOM   2095  CA  ALA A 138      55.032  17.396  -9.272  1.00 16.490          C  
ATOM   2096  C   ALA A 138      56.215  16.437  -9.157  1.00 16.880          C  
ATOM   2097  O   ALA A 138      57.323  16.902  -8.866  1.00 17.040          O  
ATOM   2098  CB  ALA A 138      54.822  17.862 -10.715  1.00 23.110          C  
ATOM   2099  H   ALA A 138      56.252  18.663  -8.075  1.00 19.860          H  
ATOM   2100  HA  ALA A 138      54.130  16.917  -8.910  1.00 19.790          H  
ATOM   2101 1HB  ALA A 138      54.602  17.040 -11.368  1.00 27.730          H  
ATOM   2102 2HB  ALA A 138      53.982  18.564 -10.740  1.00 27.730          H  
ATOM   2103 3HB  ALA A 138      55.704  18.356 -11.079  1.00 27.730          H  
ATOM   2104  N   PRO A 139      56.064  15.131  -9.493  1.00 17.140          N  
ATOM   2105  CA  PRO A 139      57.136  14.133  -9.498  1.00 17.690          C  
ATOM   2106  C   PRO A 139      58.392  14.640 -10.206  1.00 17.390          C  
ATOM   2107  O   PRO A 139      59.505  14.307  -9.795  1.00 17.670          O  
ATOM   2108  CB  PRO A 139      56.480  12.968 -10.247  1.00 26.540          C  
ATOM   2109  CG  PRO A 139      55.008  13.087  -9.887  1.00 26.540          C  
ATOM   2110  CD  PRO A 139      54.729  14.575  -9.856  1.00 26.540          C  
ATOM   2111  HA  PRO A 139      57.370  13.848  -8.465  1.00 21.230          H  
ATOM   2112 1HB  PRO A 139      56.672  13.051 -11.322  1.00 31.840          H  
ATOM   2113 2HB  PRO A 139      56.927  12.015  -9.914  1.00 31.840          H  
ATOM   2114 1HG  PRO A 139      54.393  12.554 -10.632  1.00 31.840          H  
ATOM   2115 2HG  PRO A 139      54.821  12.600  -8.919  1.00 31.840          H  
ATOM   2116 1HD  PRO A 139      54.399  14.902 -10.846  1.00 31.840          H  
ATOM   2117 2HD  PRO A 139      53.980  14.763  -9.077  1.00 31.840          H  
ATOM   2118  N   ALA A 140      58.239  15.458 -11.242  1.00 16.860          N  
ATOM   2119  CA  ALA A 140      59.399  16.012 -11.889  1.00 16.570          C  
ATOM   2120  C   ALA A 140      59.114  17.447 -12.297  1.00 16.140          C  
ATOM   2121  O   ALA A 140      59.342  17.847 -13.439  1.00 16.250          O  
ATOM   2122  CB  ALA A 140      59.797  15.178 -13.089  1.00 23.310          C  
ATOM   2123  H   ALA A 140      57.327  15.696 -11.607  1.00 20.230          H  
ATOM   2124  HA  ALA A 140      60.219  16.020 -11.174  1.00 19.880          H  
ATOM   2125 1HB  ALA A 140      60.673  15.612 -13.527  1.00 27.980          H  
ATOM   2126 2HB  ALA A 140      60.017  14.160 -12.766  1.00 27.980          H  
ATOM   2127 3HB  ALA A 140      58.986  15.166 -13.814  1.00 27.980          H  
ATOM   2128  N   ALA A 141      58.686  18.264 -11.328  1.00 15.760          N  
ATOM   2129  CA  ALA A 141      58.430  19.675 -11.617  1.00 15.450          C  
ATOM   2130  C   ALA A 141      59.695  20.393 -12.122  1.00 16.020          C  
ATOM   2131  O   ALA A 141      59.578  21.283 -12.967  1.00 16.310          O  
ATOM   2132  CB  ALA A 141      57.862  20.414 -10.403  1.00 21.750          C  
ATOM   2133  H   ALA A 141      58.492  17.882 -10.394  1.00 18.910          H  
ATOM   2134  HA  ALA A 141      57.682  19.716 -12.409  1.00 18.540          H  
ATOM   2135 1HB  ALA A 141      57.640  21.443 -10.673  1.00 26.100          H  
ATOM   2136 2HB  ALA A 141      56.952  19.945 -10.079  1.00 26.100          H  
ATOM   2137 3HB  ALA A 141      58.551  20.420  -9.579  1.00 26.100          H  
ATOM   2138  N   PRO A 142      60.927  20.089 -11.630  1.00 16.240          N  
ATOM   2139  CA  PRO A 142      62.174  20.686 -12.082  1.00 16.870          C  
ATOM   2140  C   PRO A 142      62.467  20.477 -13.567  1.00 16.580          C  
ATOM   2141  O   PRO A 142      63.322  21.159 -14.123  1.00 16.850          O  
ATOM   2142  CB  PRO A 142      63.229  20.014 -11.201  1.00 25.300          C  
ATOM   2143  CG  PRO A 142      62.493  19.589  -9.962  1.00 25.300          C  
ATOM   2144  CD  PRO A 142      61.144  19.173 -10.444  1.00 25.300          C  
ATOM   2145  HA  PRO A 142      62.135  21.769 -11.863  1.00 20.240          H  
ATOM   2146 1HB  PRO A 142      63.670  19.164 -11.741  1.00 30.370          H  
ATOM   2147 2HB  PRO A 142      64.048  20.718 -10.993  1.00 30.370          H  
ATOM   2148 1HG  PRO A 142      63.038  18.773  -9.455  1.00 30.370          H  
ATOM   2149 2HG  PRO A 142      62.448  20.425  -9.248  1.00 30.370          H  
ATOM   2150 1HD  PRO A 142      61.241  18.131 -10.740  1.00 30.370          H  
ATOM   2151 2HD  PRO A 142      60.432  19.321  -9.640  1.00 30.370          H  
ATOM   2152  N   ARG A 143      61.819  19.493 -14.210  1.00 16.120          N  
ATOM   2153  CA  ARG A 143      62.092  19.243 -15.618  1.00 15.940          C  
ATOM   2154  C   ARG A 143      61.192  20.053 -16.541  1.00 15.860          C  
ATOM   2155  O   ARG A 143      61.287  19.924 -17.766  1.00 15.840          O  
ATOM   2156  CB  ARG A 143      61.896  17.776 -15.955  1.00 22.390          C  
ATOM   2157  CG  ARG A 143      62.847  16.816 -15.284  1.00 22.390          C  
ATOM   2158  CD  ARG A 143      62.603  15.421 -15.736  1.00 22.390          C  
ATOM   2159  NE  ARG A 143      63.442  14.468 -15.034  1.00 22.390          N  
ATOM   2160  CZ  ARG A 143      63.407  13.129 -15.204  1.00 22.390          C  
ATOM   2161  NH1 ARG A 143      62.563  12.583 -16.060  1.00 22.390          N  
ATOM   2162  NH2 ARG A 143      64.226  12.361 -14.503  1.00 22.390          N  
ATOM   2163  H   ARG A 143      61.090  18.927 -13.768  1.00 19.340          H  
ATOM   2164  HA  ARG A 143      63.127  19.515 -15.820  1.00 19.130          H  
ATOM   2165 1HB  ARG A 143      60.883  17.485 -15.671  1.00 26.870          H  
ATOM   2166 2HB  ARG A 143      61.986  17.636 -17.030  1.00 26.870          H  
ATOM   2167 1HG  ARG A 143      63.871  17.085 -15.534  1.00 26.870          H  
ATOM   2168 2HG  ARG A 143      62.711  16.865 -14.204  1.00 26.870          H  
ATOM   2169 1HD  ARG A 143      61.563  15.153 -15.583  1.00 26.870          H  
ATOM   2170 2HD  ARG A 143      62.835  15.358 -16.799  1.00 26.870          H  
ATOM   2171  HE  ARG A 143      64.109  14.836 -14.367  1.00 26.870          H  
ATOM   2172 1HH1 ARG A 143      61.937  13.163 -16.597  1.00 26.870          H  
ATOM   2173 2HH1 ARG A 143      62.543  11.580 -16.183  1.00 26.870          H  
ATOM   2174 1HH2 ARG A 143      64.874  12.778 -13.848  1.00 26.870          H  
ATOM   2175 2HH2 ARG A 143      64.210  11.359 -14.622  1.00 26.870          H  
ATOM   2176  N   CYS A 144      60.298  20.857 -15.971  1.00 15.900          N  
ATOM   2177  CA  CYS A 144      59.375  21.639 -16.775  1.00 15.870          C  
ATOM   2178  C   CYS A 144      59.985  22.957 -17.232  1.00 16.410          C  
ATOM   2179  O   CYS A 144      60.678  23.645 -16.473  1.00 17.170          O  
ATOM   2180  CB  CYS A 144      58.130  21.959 -15.967  1.00 22.230          C  
ATOM   2181  SG  CYS A 144      57.204  20.500 -15.447  1.00 22.230          S  
ATOM   2182  H   CYS A 144      60.262  20.938 -14.949  1.00 19.080          H  
ATOM   2183  HA  CYS A 144      59.097  21.057 -17.654  1.00 19.040          H  
ATOM   2184 1HB  CYS A 144      58.438  22.501 -15.085  1.00 26.680          H  
ATOM   2185 2HB  CYS A 144      57.468  22.608 -16.544  1.00 26.680          H  
ATOM   2186  HG  CYS A 144      58.244  19.907 -14.852  1.00 26.680          H  
ATOM   2187  N   ASP A 145      59.606  23.401 -18.421  1.00 16.130          N  
ATOM   2188  CA  ASP A 145      60.007  24.694 -18.966  1.00 16.720          C  
ATOM   2189  C   ASP A 145      59.077  25.792 -18.453  1.00 16.730          C  
ATOM   2190  O   ASP A 145      58.365  26.463 -19.198  1.00 17.060          O  
ATOM   2191  CB  ASP A 145      60.050  24.574 -20.490  1.00 23.170          C  
ATOM   2192  CG  ASP A 145      58.722  24.041 -21.066  1.00 23.170          C  
ATOM   2193  OD1 ASP A 145      58.040  23.331 -20.330  1.00 23.170          O  
ATOM   2194  OD2 ASP A 145      58.434  24.264 -22.218  1.00 23.170          O  
ATOM   2195  H   ASP A 145      58.997  22.823 -19.009  1.00 19.360          H  
ATOM   2196  HA  ASP A 145      61.019  24.921 -18.623  1.00 20.060          H  
ATOM   2197 1HB  ASP A 145      60.266  25.548 -20.923  1.00 27.810          H  
ATOM   2198 2HB  ASP A 145      60.860  23.902 -20.778  1.00 27.810          H  
ATOM   2199  N   ALA A 146      59.095  25.921 -17.130  1.00 16.460          N  
ATOM   2200  CA  ALA A 146      58.295  26.857 -16.363  1.00 16.530          C  
ATOM   2201  C   ALA A 146      59.110  28.012 -15.798  1.00 16.760          C  
ATOM   2202  O   ALA A 146      58.588  29.109 -15.606  1.00 16.240          O  
ATOM   2203  CB  ALA A 146      57.622  26.120 -15.229  1.00 23.110          C  
ATOM   2204  H   ALA A 146      59.735  25.282 -16.652  1.00 19.750          H  
ATOM   2205  HA  ALA A 146      57.538  27.271 -17.028  1.00 19.840          H  
ATOM   2206 1HB  ALA A 146      56.996  26.813 -14.673  1.00 27.740          H  
ATOM   2207 2HB  ALA A 146      57.011  25.315 -15.631  1.00 27.740          H  
ATOM   2208 3HB  ALA A 146      58.381  25.706 -14.567  1.00 27.740          H  
ATOM   2209  N   LEU A 147      60.378  27.755 -15.481  1.00 17.620          N  
ATOM   2210  CA  LEU A 147      61.199  28.755 -14.812  1.00 17.980          C  
ATOM   2211  C   LEU A 147      62.160  29.477 -15.759  1.00 17.940          C  
ATOM   2212  O   LEU A 147      62.561  30.608 -15.494  1.00 18.160          O  
ATOM   2213  CB  LEU A 147      61.963  28.064 -13.681  1.00 25.030          C  
ATOM   2214  CG  LEU A 147      61.057  27.342 -12.609  1.00 25.030          C  
ATOM   2215  CD1 LEU A 147      61.943  26.644 -11.608  1.00 25.030          C  
ATOM   2216  CD2 LEU A 147      60.126  28.342 -11.906  1.00 25.030          C  
ATOM   2217  H   LEU A 147      60.769  26.849 -15.684  1.00 21.140          H  
ATOM   2218  HA  LEU A 147      60.549  29.519 -14.398  1.00 21.580          H  
ATOM   2219 1HB  LEU A 147      62.631  27.322 -14.117  1.00 30.030          H  
ATOM   2220 2HB  LEU A 147      62.569  28.810 -13.164  1.00 30.030          H  
ATOM   2221  HG  LEU A 147      60.451  26.579 -13.101  1.00 30.030          H  
ATOM   2222 1HD1 LEU A 147      61.320  26.121 -10.879  1.00 30.030          H  
ATOM   2223 2HD1 LEU A 147      62.578  25.921 -12.121  1.00 30.030          H  
ATOM   2224 3HD1 LEU A 147      62.565  27.376 -11.096  1.00 30.030          H  
ATOM   2225 1HD2 LEU A 147      59.523  27.815 -11.174  1.00 30.030          H  
ATOM   2226 2HD2 LEU A 147      60.723  29.103 -11.400  1.00 30.030          H  
ATOM   2227 3HD2 LEU A 147      59.466  28.820 -12.621  1.00 30.030          H  
ATOM   2228  N   ASP A 148      62.537  28.806 -16.845  1.00 17.740          N  
ATOM   2229  CA  ASP A 148      63.461  29.344 -17.841  1.00 17.830          C  
ATOM   2230  C   ASP A 148      63.171  28.666 -19.179  1.00 17.960          C  
ATOM   2231  O   ASP A 148      62.334  27.766 -19.248  1.00 18.240          O  
ATOM   2232  CB  ASP A 148      64.921  29.117 -17.395  1.00 24.930          C  
ATOM   2233  CG  ASP A 148      65.961  30.095 -18.018  1.00 24.930          C  
ATOM   2234  OD1 ASP A 148      65.691  30.624 -19.083  1.00 24.930          O  
ATOM   2235  OD2 ASP A 148      67.003  30.280 -17.437  1.00 24.930          O  
ATOM   2236  H   ASP A 148      62.158  27.890 -17.003  1.00 21.290          H  
ATOM   2237  HA  ASP A 148      63.286  30.414 -17.950  1.00 21.400          H  
ATOM   2238 1HB  ASP A 148      64.981  29.213 -16.311  1.00 29.910          H  
ATOM   2239 2HB  ASP A 148      65.216  28.097 -17.646  1.00 29.910          H  
ATOM   2240  N   GLY A 149      63.901  29.043 -20.218  1.00 17.860          N  
ATOM   2241  CA  GLY A 149      63.711  28.475 -21.550  1.00 18.080          C  
ATOM   2242  C   GLY A 149      62.877  29.388 -22.450  1.00 18.200          C  
ATOM   2243  O   GLY A 149      62.314  30.396 -22.004  1.00 18.170          O  
ATOM   2244  H   GLY A 149      64.596  29.777 -20.064  1.00 21.430          H  
ATOM   2245 1HA  GLY A 149      64.686  28.304 -22.007  1.00 21.700          H  
ATOM   2246 2HA  GLY A 149      63.225  27.503 -21.467  1.00 21.700          H  
ATOM   2247  N   ASP A 150      62.807  29.039 -23.738  1.00 18.410          N  
ATOM   2248  CA  ASP A 150      62.111  29.845 -24.735  1.00 18.620          C  
ATOM   2249  C   ASP A 150      60.635  29.940 -24.426  1.00 17.880          C  
ATOM   2250  O   ASP A 150      60.013  30.980 -24.632  1.00 17.670          O  
ATOM   2251  CB  ASP A 150      62.323  29.191 -26.088  1.00 25.980          C  
ATOM   2252  CG  ASP A 150      61.886  27.733 -26.020  1.00 25.980          C  
ATOM   2253  OD1 ASP A 150      61.929  27.192 -24.901  1.00 25.980          O  
ATOM   2254  OD2 ASP A 150      61.535  27.168 -27.017  1.00 25.980          O  
ATOM   2255  H   ASP A 150      63.213  28.155 -24.047  1.00 22.090          H  
ATOM   2256  HA  ASP A 150      62.540  30.848 -24.737  1.00 22.340          H  
ATOM   2257 1HB  ASP A 150      61.737  29.709 -26.849  1.00 31.180          H  
ATOM   2258 2HB  ASP A 150      63.373  29.246 -26.372  1.00 31.180          H  
ATOM   2259  N   ALA A 151      60.113  28.866 -23.850  1.00 17.600          N  
ATOM   2260  CA  ALA A 151      58.722  28.766 -23.450  1.00 17.000          C  
ATOM   2261  C   ALA A 151      58.352  29.822 -22.429  1.00 16.810          C  
ATOM   2262  O   ALA A 151      57.218  30.303 -22.415  1.00 16.670          O  
ATOM   2263  CB  ALA A 151      58.455  27.408 -22.846  1.00 24.040          C  
ATOM   2264  H   ALA A 151      60.735  28.051 -23.796  1.00 21.120          H  
ATOM   2265  HA  ALA A 151      58.105  28.900 -24.331  1.00 20.400          H  
ATOM   2266 1HB  ALA A 151      57.408  27.326 -22.564  1.00 28.850          H  
ATOM   2267 2HB  ALA A 151      58.696  26.626 -23.571  1.00 28.850          H  
ATOM   2268 3HB  ALA A 151      59.068  27.279 -21.961  1.00 28.850          H  
ATOM   2269  N   VAL A 152      59.289  30.156 -21.554  1.00 16.940          N  
ATOM   2270  CA  VAL A 152      59.064  31.091 -20.481  1.00 16.900          C  
ATOM   2271  C   VAL A 152      59.101  32.487 -21.055  1.00 17.370          C  
ATOM   2272  O   VAL A 152      58.311  33.353 -20.663  1.00 17.450          O  
ATOM   2273  CB  VAL A 152      60.046  30.806 -19.353  1.00 23.680          C  
ATOM   2274  CG1 VAL A 152      59.951  31.823 -18.247  1.00 23.680          C  
ATOM   2275  CG2 VAL A 152      59.703  29.430 -18.847  1.00 23.680          C  
ATOM   2276  H   VAL A 152      60.233  29.776 -21.647  1.00 20.330          H  
ATOM   2277  HA  VAL A 152      58.068  30.916 -20.081  1.00 20.280          H  
ATOM   2278  HB  VAL A 152      61.066  30.821 -19.737  1.00 28.410          H  
ATOM   2279 1HG1 VAL A 152      60.660  31.560 -17.461  1.00 28.410          H  
ATOM   2280 2HG1 VAL A 152      60.188  32.791 -18.625  1.00 28.410          H  
ATOM   2281 3HG1 VAL A 152      58.939  31.828 -17.839  1.00 28.410          H  
ATOM   2282 1HG2 VAL A 152      60.348  29.161 -18.072  1.00 28.410          H  
ATOM   2283 2HG2 VAL A 152      58.679  29.430 -18.477  1.00 28.410          H  
ATOM   2284 3HG2 VAL A 152      59.791  28.700 -19.650  1.00 28.410          H  
ATOM   2285  N   VAL A 153      60.043  32.720 -21.963  1.00 17.780          N  
ATOM   2286  CA  VAL A 153      60.115  34.009 -22.626  1.00 18.210          C  
ATOM   2287  C   VAL A 153      58.794  34.241 -23.362  1.00 17.620          C  
ATOM   2288  O   VAL A 153      58.237  35.338 -23.299  1.00 17.750          O  
ATOM   2289  CB  VAL A 153      61.285  34.059 -23.628  1.00 25.320          C  
ATOM   2290  CG1 VAL A 153      61.220  35.349 -24.462  1.00 25.320          C  
ATOM   2291  CG2 VAL A 153      62.600  33.958 -22.870  1.00 25.320          C  
ATOM   2292  H   VAL A 153      60.710  31.968 -22.182  1.00 21.340          H  
ATOM   2293  HA  VAL A 153      60.247  34.790 -21.880  1.00 21.850          H  
ATOM   2294  HB  VAL A 153      61.201  33.220 -24.316  1.00 30.390          H  
ATOM   2295 1HG1 VAL A 153      62.049  35.361 -25.169  1.00 30.390          H  
ATOM   2296 2HG1 VAL A 153      60.283  35.403 -25.017  1.00 30.390          H  
ATOM   2297 3HG1 VAL A 153      61.295  36.213 -23.800  1.00 30.390          H  
ATOM   2298 1HG2 VAL A 153      63.428  33.975 -23.578  1.00 30.390          H  
ATOM   2299 2HG2 VAL A 153      62.689  34.799 -22.191  1.00 30.390          H  
ATOM   2300 3HG2 VAL A 153      62.631  33.024 -22.304  1.00 30.390          H  
ATOM   2301  N   LEU A 154      58.302  33.209 -24.062  1.00 17.060          N  
ATOM   2302  CA  LEU A 154      57.040  33.306 -24.772  1.00 16.560          C  
ATOM   2303  C   LEU A 154      55.864  33.557 -23.832  1.00 16.480          C  
ATOM   2304  O   LEU A 154      55.024  34.387 -24.140  1.00 16.680          O  
ATOM   2305  CB  LEU A 154      56.815  32.027 -25.586  1.00 23.380          C  
ATOM   2306  CG  LEU A 154      57.742  31.823 -26.819  1.00 23.380          C  
ATOM   2307  CD1 LEU A 154      57.565  30.403 -27.335  1.00 23.380          C  
ATOM   2308  CD2 LEU A 154      57.385  32.825 -27.924  1.00 23.380          C  
ATOM   2309  H   LEU A 154      58.839  32.339 -24.115  1.00 20.470          H  
ATOM   2310  HA  LEU A 154      57.099  34.154 -25.445  1.00 19.870          H  
ATOM   2311 1HB  LEU A 154      56.980  31.184 -24.920  1.00 28.060          H  
ATOM   2312 2HB  LEU A 154      55.786  31.989 -25.920  1.00 28.060          H  
ATOM   2313  HG  LEU A 154      58.777  31.962 -26.527  1.00 28.060          H  
ATOM   2314 1HD1 LEU A 154      58.217  30.244 -28.194  1.00 28.060          H  
ATOM   2315 2HD1 LEU A 154      57.832  29.696 -26.552  1.00 28.060          H  
ATOM   2316 3HD1 LEU A 154      56.530  30.247 -27.630  1.00 28.060          H  
ATOM   2317 1HD2 LEU A 154      58.038  32.656 -28.780  1.00 28.060          H  
ATOM   2318 2HD2 LEU A 154      56.353  32.676 -28.227  1.00 28.060          H  
ATOM   2319 3HD2 LEU A 154      57.516  33.843 -27.581  1.00 28.060          H  
ATOM   2320  N   LEU A 155      55.811  32.918 -22.659  1.00 16.280          N  
ATOM   2321  CA  LEU A 155      54.704  33.203 -21.741  1.00 16.310          C  
ATOM   2322  C   LEU A 155      54.711  34.668 -21.305  1.00 16.590          C  
ATOM   2323  O   LEU A 155      53.656  35.295 -21.177  1.00 16.400          O  
ATOM   2324  CB  LEU A 155      54.800  32.325 -20.478  1.00 22.820          C  
ATOM   2325  CG  LEU A 155      54.512  30.807 -20.620  1.00 22.820          C  
ATOM   2326  CD1 LEU A 155      54.921  30.111 -19.322  1.00 22.820          C  
ATOM   2327  CD2 LEU A 155      53.020  30.572 -20.897  1.00 22.820          C  
ATOM   2328  H   LEU A 155      56.486  32.181 -22.439  1.00 19.540          H  
ATOM   2329  HA  LEU A 155      53.770  33.013 -22.259  1.00 19.570          H  
ATOM   2330 1HB  LEU A 155      55.813  32.425 -20.084  1.00 27.390          H  
ATOM   2331 2HB  LEU A 155      54.112  32.725 -19.735  1.00 27.390          H  
ATOM   2332  HG  LEU A 155      55.086  30.398 -21.429  1.00 27.390          H  
ATOM   2333 1HD1 LEU A 155      54.734  29.040 -19.410  1.00 27.390          H  
ATOM   2334 2HD1 LEU A 155      55.979  30.272 -19.137  1.00 27.390          H  
ATOM   2335 3HD1 LEU A 155      54.343  30.513 -18.492  1.00 27.390          H  
ATOM   2336 1HD2 LEU A 155      52.838  29.501 -20.985  1.00 27.390          H  
ATOM   2337 2HD2 LEU A 155      52.427  30.975 -20.076  1.00 27.390          H  
ATOM   2338 3HD2 LEU A 155      52.727  31.055 -21.823  1.00 27.390          H  
ATOM   2339  N   ARG A 156      55.909  35.216 -21.086  1.00 17.170          N  
ATOM   2340  CA  ARG A 156      56.047  36.602 -20.659  1.00 17.630          C  
ATOM   2341  C   ARG A 156      55.912  37.636 -21.787  1.00 18.080          C  
ATOM   2342  O   ARG A 156      55.606  38.800 -21.517  1.00 18.540          O  
ATOM   2343  CB  ARG A 156      57.391  36.787 -19.981  1.00 24.500          C  
ATOM   2344  CG  ARG A 156      57.535  36.046 -18.659  1.00 24.500          C  
ATOM   2345  CD  ARG A 156      58.893  36.182 -18.081  1.00 24.500          C  
ATOM   2346  NE  ARG A 156      59.909  35.477 -18.865  1.00 24.500          N  
ATOM   2347  CZ  ARG A 156      61.246  35.569 -18.652  1.00 24.500          C  
ATOM   2348  NH1 ARG A 156      61.716  36.343 -17.693  1.00 24.500          N  
ATOM   2349  NH2 ARG A 156      62.090  34.878 -19.400  1.00 24.500          N  
ATOM   2350  H   ARG A 156      56.739  34.619 -21.160  1.00 20.600          H  
ATOM   2351  HA  ARG A 156      55.266  36.800 -19.927  1.00 21.160          H  
ATOM   2352 1HB  ARG A 156      58.174  36.427 -20.652  1.00 29.400          H  
ATOM   2353 2HB  ARG A 156      57.572  37.845 -19.801  1.00 29.400          H  
ATOM   2354 1HG  ARG A 156      56.816  36.442 -17.944  1.00 29.400          H  
ATOM   2355 2HG  ARG A 156      57.339  34.985 -18.818  1.00 29.400          H  
ATOM   2356 1HD  ARG A 156      59.155  37.238 -18.046  1.00 29.400          H  
ATOM   2357 2HD  ARG A 156      58.892  35.770 -17.072  1.00 29.400          H  
ATOM   2358  HE  ARG A 156      59.581  34.854 -19.610  1.00 29.400          H  
ATOM   2359 1HH1 ARG A 156      61.085  36.874 -17.112  1.00 29.400          H  
ATOM   2360 2HH1 ARG A 156      62.713  36.408 -17.534  1.00 29.400          H  
ATOM   2361 1HH2 ARG A 156      61.744  34.279 -20.140  1.00 29.400          H  
ATOM   2362 2HH2 ARG A 156      63.086  34.943 -19.236  1.00 29.400          H  
ATOM   2363  N   ALA A 157      56.160  37.234 -23.035  1.00 18.020          N  
ATOM   2364  CA  ALA A 157      56.064  38.129 -24.179  1.00 18.570          C  
ATOM   2365  C   ALA A 157      54.655  38.689 -24.340  1.00 18.600          C  
ATOM   2366  O   ALA A 157      53.681  37.945 -24.356  1.00 18.820          O  
ATOM   2367  CB  ALA A 157      56.457  37.371 -25.438  1.00 25.780          C  
ATOM   2368  H   ALA A 157      56.487  36.279 -23.199  1.00 21.620          H  
ATOM   2369  HA  ALA A 157      56.747  38.962 -24.020  1.00 22.280          H  
ATOM   2370 1HB  ALA A 157      56.411  38.032 -26.301  1.00 30.930          H  
ATOM   2371 2HB  ALA A 157      57.472  36.986 -25.321  1.00 30.930          H  
ATOM   2372 3HB  ALA A 157      55.774  36.537 -25.575  1.00 30.930          H  
ATOM   2373  N   ARG A 158      54.546  39.989 -24.622  1.00 18.450          N  
ATOM   2374  CA  ARG A 158      53.229  40.614 -24.812  1.00 18.610          C  
ATOM   2375  C   ARG A 158      52.459  39.999 -25.969  1.00 18.760          C  
ATOM   2376  O   ARG A 158      51.240  39.806 -25.920  1.00 19.030          O  
ATOM   2377  CB  ARG A 158      53.364  42.109 -25.049  1.00 25.990          C  
ATOM   2378  CG  ARG A 158      53.779  42.913 -23.828  1.00 25.990          C  
ATOM   2379  CD  ARG A 158      53.603  44.380 -24.038  1.00 25.990          C  
ATOM   2380  NE  ARG A 158      54.467  44.898 -25.107  1.00 25.990          N  
ATOM   2381  CZ  ARG A 158      55.748  45.318 -24.954  1.00 25.990          C  
ATOM   2382  NH1 ARG A 158      56.339  45.272 -23.774  1.00 25.990          N  
ATOM   2383  NH2 ARG A 158      56.414  45.773 -26.005  1.00 25.990          N  
ATOM   2384  H   ARG A 158      55.380  40.557 -24.629  1.00 22.140          H  
ATOM   2385  HA  ARG A 158      52.657  40.467 -23.908  1.00 22.330          H  
ATOM   2386 1HB  ARG A 158      54.099  42.287 -25.833  1.00 31.190          H  
ATOM   2387 2HB  ARG A 158      52.412  42.504 -25.398  1.00 31.190          H  
ATOM   2388 1HG  ARG A 158      53.167  42.617 -22.982  1.00 31.190          H  
ATOM   2389 2HG  ARG A 158      54.824  42.713 -23.600  1.00 31.190          H  
ATOM   2390 1HD  ARG A 158      52.567  44.572 -24.323  1.00 31.190          H  
ATOM   2391 2HD  ARG A 158      53.819  44.918 -23.118  1.00 31.190          H  
ATOM   2392  HE  ARG A 158      54.066  44.962 -26.036  1.00 31.190          H  
ATOM   2393 1HH1 ARG A 158      55.842  44.926 -22.969  1.00 31.190          H  
ATOM   2394 2HH1 ARG A 158      57.294  45.587 -23.674  1.00 31.190          H  
ATOM   2395 1HH2 ARG A 158      55.967  45.808 -26.911  1.00 31.190          H  
ATOM   2396 2HH2 ARG A 158      57.369  46.085 -25.905  1.00 31.190          H  
ATOM   2397  N   ASP A 159      53.187  39.660 -27.016  1.00 18.670          N  
ATOM   2398  CA  ASP A 159      52.634  39.106 -28.241  1.00 18.940          C  
ATOM   2399  C   ASP A 159      51.900  37.787 -28.024  1.00 19.100          C  
ATOM   2400  O   ASP A 159      51.087  37.373 -28.853  1.00 19.470          O  
ATOM   2401  CB  ASP A 159      53.761  38.860 -29.240  1.00 26.410          C  
ATOM   2402  CG  ASP A 159      54.394  40.130 -29.786  1.00 26.410          C  
ATOM   2403  OD1 ASP A 159      53.849  41.198 -29.618  1.00 26.410          O  
ATOM   2404  OD2 ASP A 159      55.447  40.015 -30.352  1.00 26.410          O  
ATOM   2405  H   ASP A 159      54.175  39.865 -26.990  1.00 22.400          H  
ATOM   2406  HA  ASP A 159      51.932  39.829 -28.657  1.00 22.730          H  
ATOM   2407 1HB  ASP A 159      54.538  38.267 -28.763  1.00 31.690          H  
ATOM   2408 2HB  ASP A 159      53.376  38.275 -30.075  1.00 31.690          H  
ATOM   2409  N   LEU A 160      52.240  37.085 -26.949  1.00 18.920          N  
ATOM   2410  CA  LEU A 160      51.689  35.782 -26.655  1.00 19.130          C  
ATOM   2411  C   LEU A 160      50.593  35.850 -25.591  1.00 19.090          C  
ATOM   2412  O   LEU A 160      50.050  34.823 -25.180  1.00 19.210          O  
ATOM   2413  CB  LEU A 160      52.830  34.896 -26.152  1.00 26.700          C  
ATOM   2414  CG  LEU A 160      53.805  34.201 -27.192  1.00 26.700          C  
ATOM   2415  CD1 LEU A 160      53.106  33.058 -27.867  1.00 26.700          C  
ATOM   2416  CD2 LEU A 160      54.323  35.205 -28.225  1.00 26.700          C  
ATOM   2417  H   LEU A 160      52.884  37.480 -26.257  1.00 22.700          H  
ATOM   2418  HA  LEU A 160      51.262  35.369 -27.565  1.00 22.960          H  
ATOM   2419 1HB  LEU A 160      53.445  35.531 -25.520  1.00 32.040          H  
ATOM   2420 2HB  LEU A 160      52.414  34.113 -25.520  1.00 32.040          H  
ATOM   2421  HG  LEU A 160      54.643  33.811 -26.654  1.00 32.040          H  
ATOM   2422 1HD1 LEU A 160      53.792  32.564 -28.552  1.00 32.040          H  
ATOM   2423 2HD1 LEU A 160      52.784  32.354 -27.110  1.00 32.040          H  
ATOM   2424 3HD1 LEU A 160      52.244  33.419 -28.421  1.00 32.040          H  
ATOM   2425 1HD2 LEU A 160      55.008  34.703 -28.902  1.00 32.040          H  
ATOM   2426 2HD2 LEU A 160      53.500  35.603 -28.802  1.00 32.040          H  
ATOM   2427 3HD2 LEU A 160      54.845  36.011 -27.723  1.00 32.040          H  
ATOM   2428  N   PHE A 161      50.205  37.054 -25.163  1.00 19.000          N  
ATOM   2429  CA  PHE A 161      49.207  37.164 -24.101  1.00 19.060          C  
ATOM   2430  C   PHE A 161      47.831  36.677 -24.520  1.00 19.150          C  
ATOM   2431  O   PHE A 161      47.039  36.259 -23.679  1.00 19.330          O  
ATOM   2432  CB  PHE A 161      49.093  38.596 -23.572  1.00 26.660          C  
ATOM   2433  CG  PHE A 161      50.266  39.090 -22.706  1.00 26.660          C  
ATOM   2434  CD1 PHE A 161      51.330  38.256 -22.301  1.00 26.660          C  
ATOM   2435  CD2 PHE A 161      50.280  40.413 -22.261  1.00 26.660          C  
ATOM   2436  CE1 PHE A 161      52.333  38.739 -21.516  1.00 26.660          C  
ATOM   2437  CE2 PHE A 161      51.304  40.884 -21.465  1.00 26.660          C  
ATOM   2438  CZ  PHE A 161      52.329  40.042 -21.098  1.00 26.660          C  
ATOM   2439  H   PHE A 161      50.635  37.909 -25.534  1.00 22.800          H  
ATOM   2440  HA  PHE A 161      49.512  36.520 -23.279  1.00 22.870          H  
ATOM   2441 1HB  PHE A 161      49.006  39.275 -24.423  1.00 31.990          H  
ATOM   2442 2HB  PHE A 161      48.179  38.691 -22.990  1.00 31.990          H  
ATOM   2443  HD1 PHE A 161      51.395  37.216 -22.609  1.00 31.990          H  
ATOM   2444  HD2 PHE A 161      49.465  41.081 -22.549  1.00 31.990          H  
ATOM   2445  HE1 PHE A 161      53.144  38.071 -21.227  1.00 31.990          H  
ATOM   2446  HE2 PHE A 161      51.304  41.918 -21.127  1.00 31.990          H  
ATOM   2447  HZ  PHE A 161      53.146  40.404 -20.475  1.00 31.990          H  
ATOM   2448  N   ASN A 162      47.540  36.692 -25.816  1.00 19.130          N  
ATOM   2449  CA  ASN A 162      46.243  36.249 -26.287  1.00 19.350          C  
ATOM   2450  C   ASN A 162      46.232  34.762 -26.652  1.00 19.220          C  
ATOM   2451  O   ASN A 162      45.250  34.279 -27.220  1.00 19.240          O  
ATOM   2452  CB  ASN A 162      45.822  37.081 -27.478  1.00 27.000          C  
ATOM   2453  CG  ASN A 162      45.537  38.507 -27.110  1.00 27.000          C  
ATOM   2454  OD1 ASN A 162      44.987  38.808 -26.044  1.00 27.000          O  
ATOM   2455  ND2 ASN A 162      45.914  39.406 -27.982  1.00 27.000          N  
ATOM   2456  H   ASN A 162      48.198  37.067 -26.486  1.00 22.960          H  
ATOM   2457  HA  ASN A 162      45.518  36.390 -25.484  1.00 23.220          H  
ATOM   2458 1HB  ASN A 162      46.608  37.059 -28.234  1.00 32.400          H  
ATOM   2459 2HB  ASN A 162      44.926  36.650 -27.923  1.00 32.400          H  
ATOM   2460 1HD2 ASN A 162      45.756  40.377 -27.799  1.00 32.400          H  
ATOM   2461 2HD2 ASN A 162      46.359  39.125 -28.833  1.00 32.400          H  
ATOM   2462  N   LEU A 163      47.317  34.036 -26.353  1.00 19.220          N  
ATOM   2463  CA  LEU A 163      47.366  32.611 -26.648  1.00 19.250          C  
ATOM   2464  C   LEU A 163      47.005  31.784 -25.417  1.00 19.030          C  
ATOM   2465  O   LEU A 163      47.656  31.876 -24.376  1.00 19.400          O  
ATOM   2466  CB  LEU A 163      48.766  32.208 -27.141  1.00 26.940          C  
ATOM   2467  CG  LEU A 163      48.992  30.681 -27.432  1.00 26.940          C  
ATOM   2468  CD1 LEU A 163      48.112  30.226 -28.600  1.00 26.940          C  
ATOM   2469  CD2 LEU A 163      50.461  30.447 -27.739  1.00 26.940          C  
ATOM   2470  H   LEU A 163      48.125  34.464 -25.889  1.00 23.060          H  
ATOM   2471  HA  LEU A 163      46.639  32.404 -27.428  1.00 23.100          H  
ATOM   2472 1HB  LEU A 163      48.981  32.760 -28.053  1.00 32.330          H  
ATOM   2473 2HB  LEU A 163      49.492  32.514 -26.383  1.00 32.330          H  
ATOM   2474  HG  LEU A 163      48.715  30.092 -26.552  1.00 32.330          H  
ATOM   2475 1HD1 LEU A 163      48.284  29.165 -28.782  1.00 32.330          H  
ATOM   2476 2HD1 LEU A 163      47.065  30.375 -28.369  1.00 32.330          H  
ATOM   2477 3HD1 LEU A 163      48.370  30.793 -29.492  1.00 32.330          H  
ATOM   2478 1HD2 LEU A 163      50.628  29.386 -27.930  1.00 32.330          H  
ATOM   2479 2HD2 LEU A 163      50.753  31.025 -28.616  1.00 32.330          H  
ATOM   2480 3HD2 LEU A 163      51.053  30.757 -26.881  1.00 32.330          H  
ATOM   2481  N   SER A 164      45.968  30.963 -25.544  1.00 18.540          N  
ATOM   2482  CA  SER A 164      45.501  30.122 -24.447  1.00 18.380          C  
ATOM   2483  C   SER A 164      46.553  29.112 -24.010  1.00 18.600          C  
ATOM   2484  O   SER A 164      47.284  28.566 -24.839  1.00 18.550          O  
ATOM   2485  CB  SER A 164      44.258  29.355 -24.865  1.00 25.800          C  
ATOM   2486  OG  SER A 164      43.192  30.217 -25.163  1.00 25.800          O  
ATOM   2487  H   SER A 164      45.465  30.938 -26.419  1.00 22.250          H  
ATOM   2488  HA  SER A 164      45.262  30.763 -23.599  1.00 22.060          H  
ATOM   2489 1HB  SER A 164      44.490  28.744 -25.737  1.00 30.960          H  
ATOM   2490 2HB  SER A 164      43.971  28.675 -24.060  1.00 30.960          H  
ATOM   2491  HG  SER A 164      42.442  29.648 -25.365  1.00 30.960          H  
ATOM   2492  N   ALA A 165      46.608  28.843 -22.704  1.00 18.980          N  
ATOM   2493  CA  ALA A 165      47.502  27.825 -22.170  1.00 19.350          C  
ATOM   2494  C   ALA A 165      47.063  26.458 -22.716  1.00 19.060          C  
ATOM   2495  O   ALA A 165      45.872  26.280 -22.985  1.00 18.840          O  
ATOM   2496  CB  ALA A 165      47.494  27.848 -20.643  1.00 26.940          C  
ATOM   2497  H   ALA A 165      46.000  29.354 -22.080  1.00 22.780          H  
ATOM   2498  HA  ALA A 165      48.503  28.054 -22.523  1.00 23.220          H  
ATOM   2499 1HB  ALA A 165      48.170  27.094 -20.248  1.00 32.330          H  
ATOM   2500 2HB  ALA A 165      47.812  28.833 -20.302  1.00 32.330          H  
ATOM   2501 3HB  ALA A 165      46.512  27.654 -20.272  1.00 32.330          H  
ATOM   2502  N   PRO A 166      47.993  25.517 -22.969  1.00 19.160          N  
ATOM   2503  CA  PRO A 166      47.737  24.162 -23.424  1.00 19.060          C  
ATOM   2504  C   PRO A 166      47.132  23.309 -22.334  1.00 18.470          C  
ATOM   2505  O   PRO A 166      47.419  23.510 -21.152  1.00 18.950          O  
ATOM   2506  CB  PRO A 166      49.133  23.658 -23.797  1.00 28.590          C  
ATOM   2507  CG  PRO A 166      50.071  24.451 -22.914  1.00 28.590          C  
ATOM   2508  CD  PRO A 166      49.430  25.823 -22.794  1.00 28.590          C  
ATOM   2509  HA  PRO A 166      47.074  24.196 -24.302  1.00 22.870          H  
ATOM   2510 1HB  PRO A 166      49.194  22.570 -23.615  1.00 34.310          H  
ATOM   2511 2HB  PRO A 166      49.315  23.815 -24.870  1.00 34.310          H  
ATOM   2512 1HG  PRO A 166      50.172  23.954 -21.933  1.00 34.310          H  
ATOM   2513 2HG  PRO A 166      51.078  24.483 -23.358  1.00 34.310          H  
ATOM   2514 1HD  PRO A 166      49.647  26.217 -21.798  1.00 34.310          H  
ATOM   2515 2HD  PRO A 166      49.787  26.484 -23.603  1.00 34.310          H  
ATOM   2516  N   LEU A 167      46.403  22.281 -22.734  1.00 17.460          N  
ATOM   2517  CA  LEU A 167      45.844  21.353 -21.772  1.00 16.890          C  
ATOM   2518  C   LEU A 167      46.695  20.107 -21.620  1.00 17.220          C  
ATOM   2519  O   LEU A 167      47.002  19.426 -22.595  1.00 17.100          O  
ATOM   2520  CB  LEU A 167      44.443  20.899 -22.220  1.00 23.870          C  
ATOM   2521  CG  LEU A 167      43.233  21.793 -21.890  1.00 23.870          C  
ATOM   2522  CD1 LEU A 167      43.321  23.143 -22.616  1.00 23.870          C  
ATOM   2523  CD2 LEU A 167      41.961  21.069 -22.273  1.00 23.870          C  
ATOM   2524  H   LEU A 167      46.212  22.156 -23.719  1.00 20.950          H  
ATOM   2525  HA  LEU A 167      45.780  21.849 -20.809  1.00 20.270          H  
ATOM   2526 1HB  LEU A 167      44.462  20.761 -23.298  1.00 28.650          H  
ATOM   2527 2HB  LEU A 167      44.250  19.940 -21.767  1.00 28.650          H  
ATOM   2528  HG  LEU A 167      43.212  21.966 -20.846  1.00 28.650          H  
ATOM   2529 1HD1 LEU A 167      42.453  23.746 -22.350  1.00 28.650          H  
ATOM   2530 2HD1 LEU A 167      44.211  23.681 -22.325  1.00 28.650          H  
ATOM   2531 3HD1 LEU A 167      43.334  22.983 -23.691  1.00 28.650          H  
ATOM   2532 1HD2 LEU A 167      41.104  21.690 -22.012  1.00 28.650          H  
ATOM   2533 2HD2 LEU A 167      41.956  20.870 -23.347  1.00 28.650          H  
ATOM   2534 3HD2 LEU A 167      41.894  20.130 -21.737  1.00 28.650          H  
ATOM   2535  N   ALA A 168      47.016  19.765 -20.366  1.00 17.750          N  
ATOM   2536  CA  ALA A 168      47.767  18.546 -20.056  1.00 18.270          C  
ATOM   2537  C   ALA A 168      46.825  17.352 -20.069  1.00 17.540          C  
ATOM   2538  O   ALA A 168      47.240  16.191 -20.012  1.00 17.810          O  
ATOM   2539  CB  ALA A 168      48.437  18.656 -18.699  1.00 25.370          C  
ATOM   2540  H   ALA A 168      46.761  20.386 -19.609  1.00 21.300          H  
ATOM   2541  HA  ALA A 168      48.524  18.401 -20.826  1.00 21.920          H  
ATOM   2542 1HB  ALA A 168      48.995  17.746 -18.496  1.00 30.440          H  
ATOM   2543 2HB  ALA A 168      49.119  19.508 -18.696  1.00 30.440          H  
ATOM   2544 3HB  ALA A 168      47.679  18.794 -17.928  1.00 30.440          H  
ATOM   2545  N   ARG A 169      45.543  17.675 -20.107  1.00 16.700          N  
ATOM   2546  CA  ARG A 169      44.435  16.752 -20.105  1.00 16.040          C  
ATOM   2547  C   ARG A 169      43.505  17.256 -21.224  1.00 15.570          C  
ATOM   2548  O   ARG A 169      42.521  17.913 -20.916  1.00 15.050          O  
ATOM   2549  CB  ARG A 169      43.747  16.852 -18.745  1.00 22.720          C  
ATOM   2550  CG  ARG A 169      44.638  16.472 -17.531  1.00 22.720          C  
ATOM   2551  CD  ARG A 169      44.995  15.043 -17.443  1.00 22.720          C  
ATOM   2552  NE  ARG A 169      45.843  14.781 -16.289  1.00 22.720          N  
ATOM   2553  CZ  ARG A 169      47.189  14.865 -16.270  1.00 22.720          C  
ATOM   2554  NH1 ARG A 169      47.902  15.224 -17.333  1.00 22.720          N  
ATOM   2555  NH2 ARG A 169      47.797  14.573 -15.135  1.00 22.720          N  
ATOM   2556  H   ARG A 169      45.340  18.659 -20.157  1.00 20.040          H  
ATOM   2557  HA  ARG A 169      44.771  15.734 -20.295  1.00 19.250          H  
ATOM   2558 1HB  ARG A 169      43.460  17.879 -18.595  1.00 27.260          H  
ATOM   2559 2HB  ARG A 169      42.852  16.260 -18.726  1.00 27.260          H  
ATOM   2560 1HG  ARG A 169      45.551  17.054 -17.539  1.00 27.260          H  
ATOM   2561 2HG  ARG A 169      44.083  16.713 -16.624  1.00 27.260          H  
ATOM   2562 1HD  ARG A 169      44.087  14.457 -17.317  1.00 27.260          H  
ATOM   2563 2HD  ARG A 169      45.517  14.719 -18.336  1.00 27.260          H  
ATOM   2564  HE  ARG A 169      45.407  14.505 -15.400  1.00 27.260          H  
ATOM   2565 1HH1 ARG A 169      47.467  15.468 -18.235  1.00 27.260          H  
ATOM   2566 2HH1 ARG A 169      48.903  15.274 -17.263  1.00 27.260          H  
ATOM   2567 1HH2 ARG A 169      47.215  14.300 -14.331  1.00 27.260          H  
ATOM   2568 2HH2 ARG A 169      48.797  14.616 -15.054  1.00 27.260          H  
ATOM   2569  N   PRO A 170      43.808  16.983 -22.521  1.00 15.870          N  
ATOM   2570  CA  PRO A 170      43.191  17.567 -23.727  1.00 15.670          C  
ATOM   2571  C   PRO A 170      41.692  17.321 -23.984  1.00 14.940          C  
ATOM   2572  O   PRO A 170      41.094  18.037 -24.795  1.00 14.950          O  
ATOM   2573  CB  PRO A 170      43.981  16.861 -24.852  1.00 23.500          C  
ATOM   2574  CG  PRO A 170      45.280  16.450 -24.224  1.00 23.500          C  
ATOM   2575  CD  PRO A 170      44.912  16.039 -22.835  1.00 23.500          C  
ATOM   2576  HA  PRO A 170      43.396  18.629 -23.752  1.00 18.800          H  
ATOM   2577 1HB  PRO A 170      43.410  16.022 -25.255  1.00 28.210          H  
ATOM   2578 2HB  PRO A 170      44.129  17.571 -25.681  1.00 28.210          H  
ATOM   2579 1HG  PRO A 170      45.755  15.642 -24.804  1.00 28.210          H  
ATOM   2580 2HG  PRO A 170      45.992  17.298 -24.221  1.00 28.210          H  
ATOM   2581 1HD  PRO A 170      44.547  15.001 -22.817  1.00 28.210          H  
ATOM   2582 2HD  PRO A 170      45.794  16.170 -22.236  1.00 28.210          H  
ATOM   2583  N   VAL A 171      41.098  16.323 -23.349  1.00 14.420          N  
ATOM   2584  CA  VAL A 171      39.691  16.008 -23.585  1.00 13.880          C  
ATOM   2585  C   VAL A 171      38.882  15.936 -22.299  1.00 13.130          C  
ATOM   2586  O   VAL A 171      39.434  15.766 -21.210  1.00 13.220          O  
ATOM   2587  CB  VAL A 171      39.566  14.667 -24.345  1.00 19.650          C  
ATOM   2588  CG1 VAL A 171      40.279  14.759 -25.679  1.00 19.650          C  
ATOM   2589  CG2 VAL A 171      40.149  13.535 -23.508  1.00 19.650          C  
ATOM   2590  H   VAL A 171      41.619  15.784 -22.680  1.00 17.300          H  
ATOM   2591  HA  VAL A 171      39.264  16.794 -24.209  1.00 16.660          H  
ATOM   2592  HB  VAL A 171      38.515  14.470 -24.549  1.00 23.580          H  
ATOM   2593 1HG1 VAL A 171      40.172  13.820 -26.218  1.00 23.580          H  
ATOM   2594 2HG1 VAL A 171      39.847  15.569 -26.266  1.00 23.580          H  
ATOM   2595 3HG1 VAL A 171      41.328  14.954 -25.518  1.00 23.580          H  
ATOM   2596 1HG2 VAL A 171      40.049  12.594 -24.049  1.00 23.580          H  
ATOM   2597 2HG2 VAL A 171      41.203  13.728 -23.313  1.00 23.580          H  
ATOM   2598 3HG2 VAL A 171      39.624  13.463 -22.585  1.00 23.580          H  
ATOM   2599  N   GLY A 172      37.554  15.960 -22.428  1.00 12.490          N  
ATOM   2600  CA  GLY A 172      36.674  15.876 -21.263  1.00 11.830          C  
ATOM   2601  C   GLY A 172      36.918  14.654 -20.376  1.00 12.220          C  
ATOM   2602  O   GLY A 172      36.781  14.746 -19.154  1.00 12.000          O  
ATOM   2603  H   GLY A 172      37.147  16.086 -23.347  1.00 14.990          H  
ATOM   2604 1HA  GLY A 172      36.793  16.777 -20.669  1.00 14.200          H  
ATOM   2605 2HA  GLY A 172      35.636  15.871 -21.603  1.00 14.200          H  
ATOM   2606  N   THR A 173      37.285  13.507 -20.960  1.00 12.920          N  
ATOM   2607  CA  THR A 173      37.534  12.318 -20.147  1.00 13.470          C  
ATOM   2608  C   THR A 173      38.727  12.534 -19.228  1.00 13.810          C  
ATOM   2609  O   THR A 173      38.653  12.261 -18.029  1.00 13.790          O  
ATOM   2610  CB  THR A 173      37.791  11.067 -21.016  1.00 18.640          C  
ATOM   2611  OG1 THR A 173      36.637  10.792 -21.822  1.00 18.640          O  
ATOM   2612  CG2 THR A 173      38.072   9.858 -20.110  1.00 18.640          C  
ATOM   2613  H   THR A 173      37.371  13.451 -21.965  1.00 15.500          H  
ATOM   2614  HA  THR A 173      36.655  12.135 -19.527  1.00 16.160          H  
ATOM   2615  HB  THR A 173      38.643  11.243 -21.665  1.00 22.370          H  
ATOM   2616  HG1 THR A 173      36.848  10.103 -22.461  1.00 22.370          H  
ATOM   2617 1HG2 THR A 173      38.244   8.981 -20.730  1.00 22.370          H  
ATOM   2618 2HG2 THR A 173      38.953  10.036 -19.496  1.00 22.370          H  
ATOM   2619 3HG2 THR A 173      37.215   9.680 -19.461  1.00 22.370          H  
ATOM   2620  N   SER A 174      39.823  13.036 -19.794  1.00 14.210          N  
ATOM   2621  CA  SER A 174      41.041  13.299 -19.052  1.00 14.710          C  
ATOM   2622  C   SER A 174      40.824  14.399 -18.013  1.00 14.120          C  
ATOM   2623  O   SER A 174      41.354  14.315 -16.898  1.00 14.440          O  
ATOM   2624  CB  SER A 174      42.156  13.682 -20.009  1.00 20.390          C  
ATOM   2625  OG  SER A 174      42.499  12.609 -20.845  1.00 20.390          O  
ATOM   2626  H   SER A 174      39.812  13.220 -20.784  1.00 17.050          H  
ATOM   2627  HA  SER A 174      41.329  12.385 -18.533  1.00 17.650          H  
ATOM   2628 1HB  SER A 174      41.840  14.537 -20.613  1.00 24.470          H  
ATOM   2629 2HB  SER A 174      43.021  13.981 -19.448  1.00 24.470          H  
ATOM   2630  HG  SER A 174      43.243  12.907 -21.371  1.00 24.470          H  
ATOM   2631  N   LEU A 175      40.062  15.445 -18.375  1.00 13.340          N  
ATOM   2632  CA  LEU A 175      39.798  16.524 -17.430  1.00 12.850          C  
ATOM   2633  C   LEU A 175      39.014  15.975 -16.251  1.00 12.530          C  
ATOM   2634  O   LEU A 175      39.357  16.244 -15.096  1.00 12.700          O  
ATOM   2635  CB  LEU A 175      38.994  17.656 -18.094  1.00 18.190          C  
ATOM   2636  CG  LEU A 175      39.699  18.541 -19.167  1.00 18.190          C  
ATOM   2637  CD1 LEU A 175      38.653  19.422 -19.865  1.00 18.190          C  
ATOM   2638  CD2 LEU A 175      40.745  19.428 -18.512  1.00 18.190          C  
ATOM   2639  H   LEU A 175      39.673  15.485 -19.324  1.00 16.010          H  
ATOM   2640  HA  LEU A 175      40.747  16.904 -17.059  1.00 15.420          H  
ATOM   2641 1HB  LEU A 175      38.159  17.187 -18.591  1.00 21.820          H  
ATOM   2642 2HB  LEU A 175      38.611  18.308 -17.315  1.00 21.820          H  
ATOM   2643  HG  LEU A 175      40.175  17.900 -19.911  1.00 21.820          H  
ATOM   2644 1HD1 LEU A 175      39.147  20.034 -20.620  1.00 21.820          H  
ATOM   2645 2HD1 LEU A 175      37.911  18.798 -20.347  1.00 21.820          H  
ATOM   2646 3HD1 LEU A 175      38.169  20.065 -19.134  1.00 21.820          H  
ATOM   2647 1HD2 LEU A 175      41.226  20.035 -19.283  1.00 21.820          H  
ATOM   2648 2HD2 LEU A 175      40.270  20.075 -17.780  1.00 21.820          H  
ATOM   2649 3HD2 LEU A 175      41.487  18.827 -18.025  1.00 21.820          H  
ATOM   2650  N   PHE A 176      38.002  15.150 -16.531  1.00 12.190          N  
ATOM   2651  CA  PHE A 176      37.213  14.497 -15.502  1.00 12.010          C  
ATOM   2652  C   PHE A 176      38.058  13.670 -14.571  1.00 12.780          C  
ATOM   2653  O   PHE A 176      37.947  13.774 -13.349  1.00 12.750          O  
ATOM   2654  CB  PHE A 176      36.134  13.606 -16.078  1.00 16.890          C  
ATOM   2655  CG  PHE A 176      35.526  12.752 -15.019  1.00 16.890          C  
ATOM   2656  CD1 PHE A 176      34.638  13.269 -14.114  1.00 16.890          C  
ATOM   2657  CD2 PHE A 176      35.884  11.410 -14.913  1.00 16.890          C  
ATOM   2658  CE1 PHE A 176      34.112  12.481 -13.121  1.00 16.890          C  
ATOM   2659  CE2 PHE A 176      35.364  10.620 -13.923  1.00 16.890          C  
ATOM   2660  CZ  PHE A 176      34.476  11.155 -13.022  1.00 16.890          C  
ATOM   2661  H   PHE A 176      37.741  14.972 -17.507  1.00 14.630          H  
ATOM   2662  HA  PHE A 176      36.742  15.285 -14.904  1.00 14.410          H  
ATOM   2663 1HB  PHE A 176      35.355  14.210 -16.535  1.00 20.260          H  
ATOM   2664 2HB  PHE A 176      36.552  12.965 -16.851  1.00 20.260          H  
ATOM   2665  HD1 PHE A 176      34.357  14.318 -14.184  1.00 20.260          H  
ATOM   2666  HD2 PHE A 176      36.594  10.990 -15.628  1.00 20.260          H  
ATOM   2667  HE1 PHE A 176      33.409  12.914 -12.410  1.00 20.260          H  
ATOM   2668  HE2 PHE A 176      35.656   9.573 -13.849  1.00 20.260          H  
ATOM   2669  HZ  PHE A 176      34.061  10.533 -12.231  1.00 20.260          H  
ATOM   2670  N   LEU A 177      38.867  12.785 -15.147  1.00 13.580          N  
ATOM   2671  CA  LEU A 177      39.646  11.912 -14.314  1.00 14.410          C  
ATOM   2672  C   LEU A 177      40.581  12.693 -13.410  1.00 14.700          C  
ATOM   2673  O   LEU A 177      40.717  12.345 -12.242  1.00 15.050          O  
ATOM   2674  CB  LEU A 177      40.425  10.932 -15.186  1.00 19.840          C  
ATOM   2675  CG  LEU A 177      39.584   9.871 -15.956  1.00 19.840          C  
ATOM   2676  CD1 LEU A 177      40.488   9.151 -16.933  1.00 19.840          C  
ATOM   2677  CD2 LEU A 177      38.935   8.881 -14.984  1.00 19.840          C  
ATOM   2678  H   LEU A 177      38.922  12.717 -16.168  1.00 16.300          H  
ATOM   2679  HA  LEU A 177      38.957  11.368 -13.672  1.00 17.290          H  
ATOM   2680 1HB  LEU A 177      40.971  11.518 -15.933  1.00 23.810          H  
ATOM   2681 2HB  LEU A 177      41.152  10.411 -14.566  1.00 23.810          H  
ATOM   2682  HG  LEU A 177      38.806  10.366 -16.518  1.00 23.810          H  
ATOM   2683 1HD1 LEU A 177      39.909   8.419 -17.494  1.00 23.810          H  
ATOM   2684 2HD1 LEU A 177      40.923   9.875 -17.625  1.00 23.810          H  
ATOM   2685 3HD1 LEU A 177      41.284   8.644 -16.391  1.00 23.810          H  
ATOM   2686 1HD2 LEU A 177      38.359   8.153 -15.553  1.00 23.810          H  
ATOM   2687 2HD2 LEU A 177      39.711   8.367 -14.417  1.00 23.810          H  
ATOM   2688 3HD2 LEU A 177      38.274   9.392 -14.301  1.00 23.810          H  
ATOM   2689  N   GLN A 178      41.215  13.763 -13.918  1.00 14.670          N  
ATOM   2690  CA  GLN A 178      42.128  14.478 -13.038  1.00 15.100          C  
ATOM   2691  C   GLN A 178      41.392  15.155 -11.881  1.00 14.630          C  
ATOM   2692  O   GLN A 178      41.873  15.143 -10.735  1.00 15.200          O  
ATOM   2693  CB  GLN A 178      42.926  15.518 -13.814  1.00 20.970          C  
ATOM   2694  CG  GLN A 178      44.062  16.155 -13.011  1.00 20.970          C  
ATOM   2695  CD  GLN A 178      45.099  15.106 -12.614  1.00 20.970          C  
ATOM   2696  OE1 GLN A 178      45.553  14.319 -13.469  1.00 20.970          O  
ATOM   2697  NE2 GLN A 178      45.479  15.081 -11.341  1.00 20.970          N  
ATOM   2698  H   GLN A 178      41.112  14.028 -14.904  1.00 17.600          H  
ATOM   2699  HA  GLN A 178      42.819  13.755 -12.615  1.00 18.120          H  
ATOM   2700 1HB  GLN A 178      43.330  15.060 -14.710  1.00 25.160          H  
ATOM   2701 2HB  GLN A 178      42.250  16.312 -14.135  1.00 25.160          H  
ATOM   2702 1HG  GLN A 178      44.551  16.909 -13.625  1.00 25.160          H  
ATOM   2703 2HG  GLN A 178      43.665  16.611 -12.100  1.00 25.160          H  
ATOM   2704 1HE2 GLN A 178      46.159  14.412 -11.024  1.00 25.160          H  
ATOM   2705 2HE2 GLN A 178      45.081  15.727 -10.692  1.00 25.160          H  
ATOM   2706  N   THR A 179      40.217  15.728 -12.147  1.00 13.670          N  
ATOM   2707  CA  THR A 179      39.510  16.380 -11.060  1.00 13.230          C  
ATOM   2708  C   THR A 179      39.044  15.325 -10.068  1.00 13.380          C  
ATOM   2709  O   THR A 179      39.147  15.531  -8.852  1.00 13.650          O  
ATOM   2710  CB  THR A 179      38.326  17.214 -11.586  1.00 18.700          C  
ATOM   2711  OG1 THR A 179      37.423  16.362 -12.291  1.00 18.700          O  
ATOM   2712  CG2 THR A 179      38.859  18.294 -12.531  1.00 18.700          C  
ATOM   2713  H   THR A 179      39.837  15.757 -13.104  1.00 16.400          H  
ATOM   2714  HA  THR A 179      40.197  17.048 -10.548  1.00 15.880          H  
ATOM   2715  HB  THR A 179      37.800  17.679 -10.761  1.00 22.440          H  
ATOM   2716  HG1 THR A 179      36.820  15.931 -11.672  1.00 22.440          H  
ATOM   2717 1HG2 THR A 179      38.039  18.886 -12.918  1.00 22.440          H  
ATOM   2718 2HG2 THR A 179      39.547  18.930 -11.992  1.00 22.440          H  
ATOM   2719 3HG2 THR A 179      39.379  17.843 -13.348  1.00 22.440          H  
ATOM   2720  N   ALA A 180      38.625  14.154 -10.572  1.00 13.330          N  
ATOM   2721  CA  ALA A 180      38.180  13.068  -9.712  1.00 13.570          C  
ATOM   2722  C   ALA A 180      39.315  12.608  -8.784  1.00 14.570          C  
ATOM   2723  O   ALA A 180      39.110  12.436  -7.582  1.00 14.850          O  
ATOM   2724  CB  ALA A 180      37.677  11.908 -10.561  1.00 18.900          C  
ATOM   2725  H   ALA A 180      38.556  14.042 -11.590  1.00 16.000          H  
ATOM   2726  HA  ALA A 180      37.362  13.439  -9.094  1.00 16.280          H  
ATOM   2727 1HB  ALA A 180      37.320  11.107  -9.919  1.00 22.680          H  
ATOM   2728 2HB  ALA A 180      36.866  12.261 -11.200  1.00 22.680          H  
ATOM   2729 3HB  ALA A 180      38.488  11.541 -11.182  1.00 22.680          H  
ATOM   2730  N   LEU A 181      40.549  12.528  -9.312  1.00 15.170          N  
ATOM   2731  CA  LEU A 181      41.712  12.115  -8.519  1.00 16.200          C  
ATOM   2732  C   LEU A 181      41.970  13.072  -7.364  1.00 16.420          C  
ATOM   2733  O   LEU A 181      42.400  12.659  -6.285  1.00 17.180          O  
ATOM   2734  CB  LEU A 181      42.986  12.033  -9.387  1.00 22.270          C  
ATOM   2735  CG  LEU A 181      43.077  10.890 -10.446  1.00 22.270          C  
ATOM   2736  CD1 LEU A 181      44.318  11.127 -11.322  1.00 22.270          C  
ATOM   2737  CD2 LEU A 181      43.166   9.526  -9.754  1.00 22.270          C  
ATOM   2738  H   LEU A 181      40.655  12.662 -10.323  1.00 18.200          H  
ATOM   2739  HA  LEU A 181      41.502  11.140  -8.092  1.00 19.440          H  
ATOM   2740 1HB  LEU A 181      43.081  12.978  -9.924  1.00 26.720          H  
ATOM   2741 2HB  LEU A 181      43.844  11.937  -8.723  1.00 26.720          H  
ATOM   2742  HG  LEU A 181      42.205  10.905 -11.076  1.00 26.720          H  
ATOM   2743 1HD1 LEU A 181      44.386  10.342 -12.074  1.00 26.720          H  
ATOM   2744 2HD1 LEU A 181      44.240  12.088 -11.816  1.00 26.720          H  
ATOM   2745 3HD1 LEU A 181      45.211  11.113 -10.701  1.00 26.720          H  
ATOM   2746 1HD2 LEU A 181      43.237   8.746 -10.512  1.00 26.720          H  
ATOM   2747 2HD2 LEU A 181      44.052   9.494  -9.118  1.00 26.720          H  
ATOM   2748 3HD2 LEU A 181      42.285   9.349  -9.151  1.00 26.720          H  
ATOM   2749  N   ARG A 182      41.673  14.351  -7.577  1.00 15.850          N  
ATOM   2750  CA  ARG A 182      41.865  15.382  -6.567  1.00 16.160          C  
ATOM   2751  C   ARG A 182      40.669  15.505  -5.607  1.00 15.760          C  
ATOM   2752  O   ARG A 182      40.680  16.357  -4.715  1.00 16.060          O  
ATOM   2753  CB  ARG A 182      42.062  16.732  -7.239  1.00 22.500          C  
ATOM   2754  CG  ARG A 182      43.330  16.880  -8.065  1.00 22.500          C  
ATOM   2755  CD  ARG A 182      43.318  18.148  -8.853  1.00 22.500          C  
ATOM   2756  NE  ARG A 182      43.342  19.331  -7.994  1.00 22.500          N  
ATOM   2757  CZ  ARG A 182      43.061  20.597  -8.388  1.00 22.500          C  
ATOM   2758  NH1 ARG A 182      42.720  20.860  -9.637  1.00 22.500          N  
ATOM   2759  NH2 ARG A 182      43.128  21.579  -7.502  1.00 22.500          N  
ATOM   2760  H   ARG A 182      41.359  14.631  -8.515  1.00 19.020          H  
ATOM   2761  HA  ARG A 182      42.753  15.132  -5.988  1.00 19.390          H  
ATOM   2762 1HB  ARG A 182      41.212  16.925  -7.896  1.00 27.000          H  
ATOM   2763 2HB  ARG A 182      42.066  17.509  -6.479  1.00 27.000          H  
ATOM   2764 1HG  ARG A 182      44.195  16.889  -7.404  1.00 27.000          H  
ATOM   2765 2HG  ARG A 182      43.411  16.041  -8.760  1.00 27.000          H  
ATOM   2766 1HD  ARG A 182      44.194  18.174  -9.502  1.00 27.000          H  
ATOM   2767 2HD  ARG A 182      42.413  18.174  -9.461  1.00 27.000          H  
ATOM   2768  HE  ARG A 182      43.603  19.194  -7.024  1.00 27.000          H  
ATOM   2769 1HH1 ARG A 182      42.668  20.120 -10.319  1.00 27.000          H  
ATOM   2770 2HH1 ARG A 182      42.513  21.811  -9.914  1.00 27.000          H  
ATOM   2771 1HH2 ARG A 182      43.388  21.378  -6.545  1.00 27.000          H  
ATOM   2772 2HH2 ARG A 182      42.920  22.527  -7.776  1.00 27.000          H  
ATOM   2773  N   GLY A 183      39.629  14.680  -5.795  1.00 15.200          N  
ATOM   2774  CA  GLY A 183      38.432  14.734  -4.962  1.00 14.930          C  
ATOM   2775  C   GLY A 183      37.483  15.873  -5.342  1.00 14.030          C  
ATOM   2776  O   GLY A 183      36.683  16.326  -4.519  1.00 13.860          O  
ATOM   2777  H   GLY A 183      39.661  13.969  -6.528  1.00 18.240          H  
ATOM   2778 1HA  GLY A 183      37.907  13.783  -5.051  1.00 17.920          H  
ATOM   2779 2HA  GLY A 183      38.726  14.837  -3.920  1.00 17.920          H  
ATOM   2780  N   TRP A 184      37.591  16.368  -6.572  1.00 13.550          N  
ATOM   2781  CA  TRP A 184      36.782  17.474  -7.044  1.00 12.750          C  
ATOM   2782  C   TRP A 184      35.729  16.973  -8.023  1.00 11.850          C  
ATOM   2783  O   TRP A 184      36.048  16.456  -9.094  1.00 11.700          O  
ATOM   2784  CB  TRP A 184      37.699  18.525  -7.663  1.00 18.170          C  
ATOM   2785  CG  TRP A 184      37.034  19.756  -8.175  1.00 18.170          C  
ATOM   2786  CD1 TRP A 184      35.821  20.287  -7.824  1.00 18.170          C  
ATOM   2787  CD2 TRP A 184      37.586  20.641  -9.159  1.00 18.170          C  
ATOM   2788  NE1 TRP A 184      35.591  21.434  -8.533  1.00 18.170          N  
ATOM   2789  CE2 TRP A 184      36.658  21.664  -9.359  1.00 18.170          C  
ATOM   2790  CE3 TRP A 184      38.776  20.648  -9.879  1.00 18.170          C  
ATOM   2791  CZ2 TRP A 184      36.881  22.681 -10.261  1.00 18.170          C  
ATOM   2792  CZ3 TRP A 184      39.001  21.668 -10.785  1.00 18.170          C  
ATOM   2793  CH2 TRP A 184      38.075  22.657 -10.972  1.00 18.170          C  
ATOM   2794  H   TRP A 184      38.229  15.946  -7.252  1.00 16.260          H  
ATOM   2795  HA  TRP A 184      36.274  17.920  -6.192  1.00 15.300          H  
ATOM   2796 1HB  TRP A 184      38.428  18.834  -6.915  1.00 21.800          H  
ATOM   2797 2HB  TRP A 184      38.257  18.072  -8.473  1.00 21.800          H  
ATOM   2798  HD1 TRP A 184      35.134  19.872  -7.095  1.00 21.800          H  
ATOM   2799  HE1 TRP A 184      34.767  22.018  -8.463  1.00 21.800          H  
ATOM   2800  HE3 TRP A 184      39.514  19.861  -9.733  1.00 21.800          H  
ATOM   2801  HZ2 TRP A 184      36.158  23.480 -10.421  1.00 21.800          H  
ATOM   2802  HZ3 TRP A 184      39.932  21.664 -11.347  1.00 21.800          H  
ATOM   2803  HH2 TRP A 184      38.280  23.445 -11.694  1.00 21.800          H  
ATOM   2804  N   ALA A 185      34.464  17.066  -7.633  1.00 11.420          N  
ATOM   2805  CA  ALA A 185      33.397  16.556  -8.478  1.00 10.670          C  
ATOM   2806  C   ALA A 185      33.062  17.541  -9.585  1.00  9.760          C  
ATOM   2807  O   ALA A 185      32.481  18.599  -9.343  1.00  9.440          O  
ATOM   2808  CB  ALA A 185      32.160  16.268  -7.651  1.00 15.240          C  
ATOM   2809  H   ALA A 185      34.250  17.486  -6.739  1.00 13.700          H  
ATOM   2810  HA  ALA A 185      33.742  15.631  -8.942  1.00 12.800          H  
ATOM   2811 1HB  ALA A 185      31.381  15.865  -8.296  1.00 18.290          H  
ATOM   2812 2HB  ALA A 185      32.405  15.542  -6.876  1.00 18.290          H  
ATOM   2813 3HB  ALA A 185      31.809  17.188  -7.190  1.00 18.290          H  
ATOM   2814  N   VAL A 186      33.443  17.166 -10.797  1.00  9.520          N  
ATOM   2815  CA  VAL A 186      33.274  17.965 -11.999  1.00  8.800          C  
ATOM   2816  C   VAL A 186      32.585  17.121 -13.055  1.00  8.290          C  
ATOM   2817  O   VAL A 186      32.945  15.967 -13.254  1.00  8.710          O  
ATOM   2818  CB  VAL A 186      34.641  18.476 -12.509  1.00 12.610          C  
ATOM   2819  CG1 VAL A 186      34.490  19.297 -13.804  1.00 12.610          C  
ATOM   2820  CG2 VAL A 186      35.273  19.317 -11.419  1.00 12.610          C  
ATOM   2821  H   VAL A 186      33.920  16.276 -10.874  1.00 11.420          H  
ATOM   2822  HA  VAL A 186      32.642  18.824 -11.767  1.00 10.560          H  
ATOM   2823  HB  VAL A 186      35.277  17.629 -12.739  1.00 15.130          H  
ATOM   2824 1HG1 VAL A 186      35.473  19.633 -14.132  1.00 15.130          H  
ATOM   2825 2HG1 VAL A 186      34.048  18.691 -14.585  1.00 15.130          H  
ATOM   2826 3HG1 VAL A 186      33.855  20.163 -13.618  1.00 15.130          H  
ATOM   2827 1HG2 VAL A 186      36.233  19.679 -11.744  1.00 15.130          H  
ATOM   2828 2HG2 VAL A 186      34.627  20.163 -11.196  1.00 15.130          H  
ATOM   2829 3HG2 VAL A 186      35.408  18.725 -10.524  1.00 15.130          H  
ATOM   2830  N   GLN A 187      31.592  17.682 -13.716  1.00  7.580          N  
ATOM   2831  CA  GLN A 187      30.861  16.971 -14.753  1.00  7.280          C  
ATOM   2832  C   GLN A 187      31.162  17.677 -16.068  1.00  6.950          C  
ATOM   2833  O   GLN A 187      31.266  18.897 -16.068  1.00  6.570          O  
ATOM   2834  CB  GLN A 187      29.375  17.050 -14.446  1.00 10.310          C  
ATOM   2835  CG  GLN A 187      28.922  16.440 -13.139  1.00 10.310          C  
ATOM   2836  CD  GLN A 187      29.094  17.383 -11.965  1.00 10.310          C  
ATOM   2837  OE1 GLN A 187      28.788  18.572 -12.082  1.00 10.310          O  
ATOM   2838  NE2 GLN A 187      29.556  16.876 -10.831  1.00 10.310          N  
ATOM   2839  H   GLN A 187      31.335  18.637 -13.497  1.00  9.100          H  
ATOM   2840  HA  GLN A 187      31.195  15.936 -14.813  1.00  8.740          H  
ATOM   2841 1HB  GLN A 187      29.122  18.074 -14.387  1.00 12.370          H  
ATOM   2842 2HB  GLN A 187      28.805  16.616 -15.248  1.00 12.370          H  
ATOM   2843 1HG  GLN A 187      27.867  16.251 -13.218  1.00 12.370          H  
ATOM   2844 2HG  GLN A 187      29.470  15.519 -12.949  1.00 12.370          H  
ATOM   2845 1HE2 GLN A 187      29.661  17.474 -10.028  1.00 12.370          H  
ATOM   2846 2HE2 GLN A 187      29.787  15.906 -10.770  1.00 12.370          H  
ATOM   2847  N   LEU A 188      31.305  16.942 -17.187  1.00  7.360          N  
ATOM   2848  CA  LEU A 188      31.598  17.602 -18.473  1.00  7.370          C  
ATOM   2849  C   LEU A 188      30.838  17.079 -19.697  1.00  7.340          C  
ATOM   2850  O   LEU A 188      30.811  15.879 -19.966  1.00  7.760          O  
ATOM   2851  CB  LEU A 188      33.106  17.490 -18.774  1.00 10.310          C  
ATOM   2852  CG  LEU A 188      34.066  18.219 -17.794  1.00 10.310          C  
ATOM   2853  CD1 LEU A 188      35.468  17.813 -18.074  1.00 10.310          C  
ATOM   2854  CD2 LEU A 188      33.938  19.727 -17.953  1.00 10.310          C  
ATOM   2855  H   LEU A 188      31.227  15.932 -17.144  1.00  8.830          H  
ATOM   2856  HA  LEU A 188      31.339  18.649 -18.373  1.00  8.840          H  
ATOM   2857 1HB  LEU A 188      33.381  16.435 -18.784  1.00 12.380          H  
ATOM   2858 2HB  LEU A 188      33.282  17.895 -19.773  1.00 12.380          H  
ATOM   2859  HG  LEU A 188      33.835  17.932 -16.781  1.00 12.380          H  
ATOM   2860 1HD1 LEU A 188      36.128  18.320 -17.375  1.00 12.380          H  
ATOM   2861 2HD1 LEU A 188      35.574  16.732 -17.953  1.00 12.380          H  
ATOM   2862 3HD1 LEU A 188      35.724  18.093 -19.087  1.00 12.380          H  
ATOM   2863 1HD2 LEU A 188      34.620  20.199 -17.264  1.00 12.380          H  
ATOM   2864 2HD2 LEU A 188      34.190  20.006 -18.974  1.00 12.380          H  
ATOM   2865 3HD2 LEU A 188      32.925  20.058 -17.729  1.00 12.380          H  
ATOM   2866  N   LEU A 189      30.301  18.024 -20.463  1.00  7.070          N  
ATOM   2867  CA  LEU A 189      29.604  17.831 -21.745  1.00  7.300          C  
ATOM   2868  C   LEU A 189      30.474  17.569 -22.953  1.00  7.910          C  
ATOM   2869  O   LEU A 189      31.625  18.024 -23.053  1.00  8.130          O  
ATOM   2870  CB  LEU A 189      28.811  19.085 -22.095  1.00 10.130          C  
ATOM   2871  CG  LEU A 189      27.674  19.449 -21.238  1.00 10.130          C  
ATOM   2872  CD1 LEU A 189      27.329  20.820 -21.531  1.00 10.130          C  
ATOM   2873  CD2 LEU A 189      26.459  18.618 -21.585  1.00 10.130          C  
ATOM   2874  H   LEU A 189      30.354  18.971 -20.080  1.00  8.480          H  
ATOM   2875  HA  LEU A 189      28.946  16.976 -21.655  1.00  8.760          H  
ATOM   2876 1HB  LEU A 189      29.492  19.914 -22.091  1.00 12.150          H  
ATOM   2877 2HB  LEU A 189      28.441  18.977 -23.121  1.00 12.150          H  
ATOM   2878  HG  LEU A 189      27.937  19.326 -20.218  1.00 12.150          H  
ATOM   2879 1HD1 LEU A 189      26.489  21.124 -20.918  1.00 12.150          H  
ATOM   2880 2HD1 LEU A 189      28.160  21.444 -21.330  1.00 12.150          H  
ATOM   2881 3HD1 LEU A 189      27.082  20.896 -22.580  1.00 12.150          H  
ATOM   2882 1HD2 LEU A 189      25.629  18.929 -20.949  1.00 12.150          H  
ATOM   2883 2HD2 LEU A 189      26.200  18.787 -22.633  1.00 12.150          H  
ATOM   2884 3HD2 LEU A 189      26.635  17.590 -21.448  1.00 12.150          H  
ATOM   2885  N   ASP A 190      29.901  16.842 -23.909  1.00  8.400          N  
ATOM   2886  CA  ASP A 190      30.570  16.689 -25.176  1.00  9.040          C  
ATOM   2887  C   ASP A 190      30.718  18.095 -25.721  1.00  9.010          C  
ATOM   2888  O   ASP A 190      29.749  18.847 -25.722  1.00  8.770          O  
ATOM   2889  CB  ASP A 190      29.725  15.875 -26.163  1.00 12.400          C  
ATOM   2890  CG  ASP A 190      29.568  14.373 -25.825  1.00 12.400          C  
ATOM   2891  OD1 ASP A 190      30.264  13.877 -24.968  1.00 12.400          O  
ATOM   2892  OD2 ASP A 190      28.722  13.737 -26.452  1.00 12.400          O  
ATOM   2893  H   ASP A 190      28.990  16.428 -23.765  1.00 10.080          H  
ATOM   2894  HA  ASP A 190      31.551  16.236 -25.032  1.00 10.850          H  
ATOM   2895 1HB  ASP A 190      28.732  16.321 -26.222  1.00 14.880          H  
ATOM   2896 2HB  ASP A 190      30.170  15.965 -27.154  1.00 14.880          H  
ATOM   2897  N   LEU A 191      31.898  18.421 -26.229  1.00  9.450          N  
ATOM   2898  CA  LEU A 191      32.210  19.717 -26.832  1.00  9.640          C  
ATOM   2899  C   LEU A 191      32.187  20.940 -25.918  1.00 10.010          C  
ATOM   2900  O   LEU A 191      32.064  22.058 -26.430  1.00 10.430          O  
ATOM   2901  CB  LEU A 191      31.238  20.026 -27.983  1.00 13.420          C  
ATOM   2902  CG  LEU A 191      31.114  18.991 -29.108  1.00 13.420          C  
ATOM   2903  CD1 LEU A 191      30.031  19.464 -30.059  1.00 13.420          C  
ATOM   2904  CD2 LEU A 191      32.457  18.838 -29.843  1.00 13.420          C  
ATOM   2905  H   LEU A 191      32.637  17.736 -26.168  1.00 11.340          H  
ATOM   2906  HA  LEU A 191      33.216  19.649 -27.225  1.00 11.570          H  
ATOM   2907 1HB  LEU A 191      30.250  20.223 -27.584  1.00 16.100          H  
ATOM   2908 2HB  LEU A 191      31.574  20.946 -28.449  1.00 16.100          H  
ATOM   2909  HG  LEU A 191      30.815  18.031 -28.697  1.00 16.100          H  
ATOM   2910 1HD1 LEU A 191      29.913  18.743 -30.868  1.00 16.100          H  
ATOM   2911 2HD1 LEU A 191      29.089  19.560 -29.517  1.00 16.100          H  
ATOM   2912 3HD1 LEU A 191      30.311  20.431 -30.474  1.00 16.100          H  
ATOM   2913 1HD2 LEU A 191      32.348  18.110 -30.647  1.00 16.100          H  
ATOM   2914 2HD2 LEU A 191      32.760  19.798 -30.264  1.00 16.100          H  
ATOM   2915 3HD2 LEU A 191      33.226  18.491 -29.161  1.00 16.100          H  
ATOM   2916  N   THR A 192      32.347  20.798 -24.594  1.00 10.040          N  
ATOM   2917  CA  THR A 192      32.437  22.052 -23.853  1.00 10.520          C  
ATOM   2918  C   THR A 192      33.907  22.314 -23.594  1.00 11.330          C  
ATOM   2919  O   THR A 192      34.631  21.468 -23.059  1.00 11.540          O  
ATOM   2920  CB  THR A 192      31.582  22.103 -22.577  1.00 14.540          C  
ATOM   2921  OG1 THR A 192      31.661  23.434 -22.066  1.00 14.540          O  
ATOM   2922  CG2 THR A 192      32.053  21.111 -21.484  1.00 14.540          C  
ATOM   2923  H   THR A 192      32.408  19.890 -24.119  1.00 12.050          H  
ATOM   2924  HA  THR A 192      32.077  22.864 -24.480  1.00 12.620          H  
ATOM   2925  HB  THR A 192      30.555  21.871 -22.831  1.00 17.440          H  
ATOM   2926  HG1 THR A 192      31.518  24.087 -22.821  1.00 17.440          H  
ATOM   2927 1HG2 THR A 192      31.416  21.192 -20.609  1.00 17.440          H  
ATOM   2928 2HG2 THR A 192      31.996  20.110 -21.871  1.00 17.440          H  
ATOM   2929 3HG2 THR A 192      33.069  21.323 -21.189  1.00 17.440          H  
ATOM   2930  N   PHE A 193      34.344  23.493 -24.022  1.00 11.900          N  
ATOM   2931  CA  PHE A 193      35.757  23.852 -23.981  1.00 12.760          C  
ATOM   2932  C   PHE A 193      36.148  25.086 -23.181  1.00 12.750          C  
ATOM   2933  O   PHE A 193      37.335  25.396 -23.094  1.00 13.160          O  
ATOM   2934  CB  PHE A 193      36.247  24.087 -25.412  1.00 17.520          C  
ATOM   2935  CG  PHE A 193      36.063  22.904 -26.331  1.00 17.520          C  
ATOM   2936  CD1 PHE A 193      35.054  22.909 -27.287  1.00 17.520          C  
ATOM   2937  CD2 PHE A 193      36.887  21.790 -26.250  1.00 17.520          C  
ATOM   2938  CE1 PHE A 193      34.877  21.839 -28.133  1.00 17.520          C  
ATOM   2939  CE2 PHE A 193      36.704  20.718 -27.098  1.00 17.520          C  
ATOM   2940  CZ  PHE A 193      35.698  20.744 -28.038  1.00 17.520          C  
ATOM   2941  H   PHE A 193      33.643  24.136 -24.395  1.00 14.280          H  
ATOM   2942  HA  PHE A 193      36.301  23.007 -23.551  1.00 15.310          H  
ATOM   2943 1HB  PHE A 193      35.721  24.948 -25.845  1.00 21.020          H  
ATOM   2944 2HB  PHE A 193      37.296  24.335 -25.388  1.00 21.020          H  
ATOM   2945  HD1 PHE A 193      34.394  23.774 -27.365  1.00 21.020          H  
ATOM   2946  HD2 PHE A 193      37.692  21.762 -25.508  1.00 21.020          H  
ATOM   2947  HE1 PHE A 193      34.072  21.861 -28.876  1.00 21.020          H  
ATOM   2948  HE2 PHE A 193      37.362  19.849 -27.021  1.00 21.020          H  
ATOM   2949  HZ  PHE A 193      35.551  19.895 -28.704  1.00 21.020          H  
ATOM   2950  N   ALA A 194      35.183  25.851 -22.673  1.00 12.430          N  
ATOM   2951  CA  ALA A 194      35.492  27.128 -22.022  1.00 12.430          C  
ATOM   2952  C   ALA A 194      36.333  28.010 -22.944  1.00 13.130          C  
ATOM   2953  O   ALA A 194      37.297  28.650 -22.510  1.00 13.820          O  
ATOM   2954  CB  ALA A 194      36.227  26.917 -20.715  1.00 17.400          C  
ATOM   2955  H   ALA A 194      34.211  25.570 -22.711  1.00 14.920          H  
ATOM   2956  HA  ALA A 194      34.550  27.639 -21.823  1.00 14.920          H  
ATOM   2957 1HB  ALA A 194      36.403  27.874 -20.263  1.00 20.880          H  
ATOM   2958 2HB  ALA A 194      35.608  26.342 -20.092  1.00 20.880          H  
ATOM   2959 3HB  ALA A 194      37.173  26.409 -20.870  1.00 20.880          H  
ATOM   2960  N   ALA A 195      35.968  28.040 -24.224  1.00 13.080          N  
ATOM   2961  CA  ALA A 195      36.688  28.832 -25.197  1.00 13.850          C  
ATOM   2962  C   ALA A 195      35.819  29.212 -26.386  1.00 14.060          C  
ATOM   2963  O   ALA A 195      35.022  28.417 -26.887  1.00 14.280          O  
ATOM   2964  CB  ALA A 195      37.900  28.052 -25.669  1.00 19.080          C  
ATOM   2965  H   ALA A 195      35.170  27.495 -24.503  1.00 15.700          H  
ATOM   2966  HA  ALA A 195      37.013  29.752 -24.714  1.00 16.620          H  
ATOM   2967 1HB  ALA A 195      38.468  28.648 -26.383  1.00 22.900          H  
ATOM   2968 2HB  ALA A 195      38.529  27.812 -24.808  1.00 22.900          H  
ATOM   2969 3HB  ALA A 195      37.569  27.133 -26.139  1.00 22.900          H  
ATOM   2970  N   ALA A 196      36.046  30.427 -26.870  1.00 14.150          N  
ATOM   2971  CA  ALA A 196      35.356  31.011 -28.012  1.00 14.550          C  
ATOM   2972  C   ALA A 196      35.948  30.613 -29.354  1.00 14.870          C  
ATOM   2973  O   ALA A 196      37.051  30.063 -29.441  1.00 15.140          O  
ATOM   2974  CB  ALA A 196      35.366  32.520 -27.895  1.00 20.210          C  
ATOM   2975  H   ALA A 196      36.734  30.996 -26.396  1.00 16.980          H  
ATOM   2976  HA  ALA A 196      34.330  30.655 -27.991  1.00 17.460          H  
ATOM   2977 1HB  ALA A 196      34.813  32.957 -28.728  1.00 24.250          H  
ATOM   2978 2HB  ALA A 196      34.899  32.814 -26.957  1.00 24.250          H  
ATOM   2979 3HB  ALA A 196      36.394  32.878 -27.919  1.00 24.250          H  
ATOM   2980  N   ARG A 197      35.192  30.919 -30.408  1.00 14.960          N  
ATOM   2981  CA  ARG A 197      35.607  30.715 -31.785  1.00 15.450          C  
ATOM   2982  C   ARG A 197      35.391  32.039 -32.516  1.00 15.540          C  
ATOM   2983  O   ARG A 197      34.559  32.849 -32.101  1.00 15.810          O  
ATOM   2984  CB  ARG A 197      34.827  29.575 -32.428  1.00 21.430          C  
ATOM   2985  CG  ARG A 197      35.043  28.201 -31.751  1.00 21.430          C  
ATOM   2986  CD  ARG A 197      36.420  27.664 -31.973  1.00 21.430          C  
ATOM   2987  NE  ARG A 197      36.599  26.349 -31.375  1.00 21.430          N  
ATOM   2988  CZ  ARG A 197      37.006  26.122 -30.097  1.00 21.430          C  
ATOM   2989  NH1 ARG A 197      37.266  27.121 -29.263  1.00 21.430          N  
ATOM   2990  NH2 ARG A 197      37.155  24.874 -29.672  1.00 21.430          N  
ATOM   2991  H   ARG A 197      34.289  31.343 -30.249  1.00 17.950          H  
ATOM   2992  HA  ARG A 197      36.670  30.489 -31.813  1.00 18.540          H  
ATOM   2993 1HB  ARG A 197      33.762  29.798 -32.398  1.00 25.720          H  
ATOM   2994 2HB  ARG A 197      35.112  29.483 -33.476  1.00 25.720          H  
ATOM   2995 1HG  ARG A 197      34.875  28.283 -30.680  1.00 25.720          H  
ATOM   2996 2HG  ARG A 197      34.337  27.483 -32.167  1.00 25.720          H  
ATOM   2997 1HD  ARG A 197      36.599  27.574 -33.044  1.00 25.720          H  
ATOM   2998 2HD  ARG A 197      37.160  28.327 -31.545  1.00 25.720          H  
ATOM   2999  HE  ARG A 197      36.422  25.544 -31.962  1.00 25.720          H  
ATOM   3000 1HH1 ARG A 197      37.163  28.113 -29.536  1.00 25.720          H  
ATOM   3001 2HH1 ARG A 197      37.570  26.920 -28.328  1.00 25.720          H  
ATOM   3002 1HH2 ARG A 197      36.964  24.096 -30.289  1.00 25.720          H  
ATOM   3003 2HH2 ARG A 197      37.470  24.704 -28.727  1.00 25.720          H  
ATOM   3004  N   GLN A 198      36.147  32.268 -33.585  1.00 15.420          N  
ATOM   3005  CA  GLN A 198      36.066  33.529 -34.312  1.00 15.580          C  
ATOM   3006  C   GLN A 198      34.952  33.586 -35.363  1.00 15.620          C  
ATOM   3007  O   GLN A 198      34.586  32.552 -35.923  1.00 15.530          O  
ATOM   3008  CB  GLN A 198      37.419  33.792 -34.981  1.00 21.750          C  
ATOM   3009  CG  GLN A 198      38.557  33.946 -33.995  1.00 21.750          C  
ATOM   3010  CD  GLN A 198      38.327  35.116 -33.076  1.00 21.750          C  
ATOM   3011  OE1 GLN A 198      38.078  36.233 -33.535  1.00 21.750          O  
ATOM   3012  NE2 GLN A 198      38.395  34.872 -31.776  1.00 21.750          N  
ATOM   3013  H   GLN A 198      36.795  31.556 -33.892  1.00 18.500          H  
ATOM   3014  HA  GLN A 198      35.893  34.294 -33.563  1.00 18.700          H  
ATOM   3015 1HB  GLN A 198      37.660  32.951 -35.630  1.00 26.100          H  
ATOM   3016 2HB  GLN A 198      37.376  34.676 -35.614  1.00 26.100          H  
ATOM   3017 1HG  GLN A 198      38.634  33.046 -33.387  1.00 26.100          H  
ATOM   3018 2HG  GLN A 198      39.484  34.112 -34.543  1.00 26.100          H  
ATOM   3019 1HE2 GLN A 198      38.246  35.613 -31.119  1.00 26.100          H  
ATOM   3020 2HE2 GLN A 198      38.596  33.948 -31.445  1.00 26.100          H  
ATOM   3021  N   PRO A 199      34.389  34.787 -35.633  1.00 15.870          N  
ATOM   3022  CA  PRO A 199      33.388  35.074 -36.644  1.00 16.020          C  
ATOM   3023  C   PRO A 199      34.002  35.078 -38.037  1.00 16.180          C  
ATOM   3024  O   PRO A 199      35.213  35.263 -38.153  1.00 16.420          O  
ATOM   3025  CB  PRO A 199      32.909  36.478 -36.255  1.00 24.030          C  
ATOM   3026  CG  PRO A 199      34.102  37.115 -35.598  1.00 24.030          C  
ATOM   3027  CD  PRO A 199      34.786  35.992 -34.851  1.00 24.030          C  
ATOM   3028  HA  PRO A 199      32.596  34.320 -36.537  1.00 19.220          H  
ATOM   3029 1HB  PRO A 199      32.594  37.039 -37.157  1.00 28.840          H  
ATOM   3030 2HB  PRO A 199      32.035  36.408 -35.592  1.00 28.840          H  
ATOM   3031 1HG  PRO A 199      34.754  37.569 -36.370  1.00 28.840          H  
ATOM   3032 2HG  PRO A 199      33.790  37.931 -34.938  1.00 28.840          H  
ATOM   3033 1HD  PRO A 199      35.861  36.175 -34.890  1.00 28.840          H  
ATOM   3034 2HD  PRO A 199      34.400  35.939 -33.818  1.00 28.840          H  
ATOM   3035  N   PRO A 200      33.194  34.900 -39.096  1.00 16.160          N  
ATOM   3036  CA  PRO A 200      33.563  35.036 -40.496  1.00 16.310          C  
ATOM   3037  C   PRO A 200      33.919  36.482 -40.845  1.00 16.520          C  
ATOM   3038  O   PRO A 200      34.993  36.773 -41.367  1.00 16.370          O  
ATOM   3039  CB  PRO A 200      32.302  34.555 -41.238  1.00 24.460          C  
ATOM   3040  CG  PRO A 200      31.151  34.724 -40.245  1.00 24.460          C  
ATOM   3041  CD  PRO A 200      31.774  34.503 -38.878  1.00 24.460          C  
ATOM   3042  HA  PRO A 200      34.415  34.372 -40.704  1.00 19.570          H  
ATOM   3043 1HB  PRO A 200      32.168  35.146 -42.159  1.00 29.360          H  
ATOM   3044 2HB  PRO A 200      32.436  33.509 -41.557  1.00 29.360          H  
ATOM   3045 1HG  PRO A 200      30.658  35.703 -40.356  1.00 29.360          H  
ATOM   3046 2HG  PRO A 200      30.372  33.971 -40.464  1.00 29.360          H  
ATOM   3047 1HD  PRO A 200      31.266  35.159 -38.161  1.00 29.360          H  
ATOM   3048 2HD  PRO A 200      31.711  33.439 -38.589  1.00 29.360          H  
ATOM   3049  N   LEU A 201      32.971  37.377 -40.607  1.00 16.970          N  
ATOM   3050  CA  LEU A 201      33.135  38.780 -40.930  1.00 17.330          C  
ATOM   3051  C   LEU A 201      33.510  39.559 -39.676  1.00 17.350          C  
ATOM   3052  O   LEU A 201      32.835  39.460 -38.660  1.00 17.350          O  
ATOM   3053  CB  LEU A 201      31.821  39.279 -41.539  1.00 24.120          C  
ATOM   3054  CG  LEU A 201      31.322  38.461 -42.789  1.00 24.120          C  
ATOM   3055  CD1 LEU A 201      29.973  38.969 -43.227  1.00 24.120          C  
ATOM   3056  CD2 LEU A 201      32.326  38.576 -43.935  1.00 24.120          C  
ATOM   3057  H   LEU A 201      32.114  37.080 -40.174  1.00 20.360          H  
ATOM   3058  HA  LEU A 201      33.947  38.894 -41.642  1.00 20.800          H  
ATOM   3059 1HB  LEU A 201      31.045  39.230 -40.773  1.00 28.940          H  
ATOM   3060 2HB  LEU A 201      31.948  40.317 -41.839  1.00 28.940          H  
ATOM   3061  HG  LEU A 201      31.210  37.420 -42.514  1.00 28.940          H  
ATOM   3062 1HD1 LEU A 201      29.624  38.389 -44.078  1.00 28.940          H  
ATOM   3063 2HD1 LEU A 201      29.259  38.866 -42.405  1.00 28.940          H  
ATOM   3064 3HD1 LEU A 201      30.054  40.013 -43.519  1.00 28.940          H  
ATOM   3065 1HD2 LEU A 201      31.964  38.003 -44.788  1.00 28.940          H  
ATOM   3066 2HD2 LEU A 201      32.436  39.622 -44.224  1.00 28.940          H  
ATOM   3067 3HD2 LEU A 201      33.293  38.181 -43.637  1.00 28.940          H  
ATOM   3068  N   ALA A 202      34.608  40.320 -39.749  1.00 17.520          N  
ATOM   3069  CA  ALA A 202      35.118  41.097 -38.610  1.00 17.760          C  
ATOM   3070  C   ALA A 202      34.164  42.179 -38.081  1.00 17.610          C  
ATOM   3071  O   ALA A 202      34.145  42.445 -36.877  1.00 17.940          O  
ATOM   3072  CB  ALA A 202      36.434  41.754 -38.987  1.00 24.770          C  
ATOM   3073  H   ALA A 202      35.117  40.335 -40.621  1.00 21.020          H  
ATOM   3074  HA  ALA A 202      35.297  40.394 -37.796  1.00 21.310          H  
ATOM   3075 1HB  ALA A 202      36.832  42.280 -38.120  1.00 29.720          H  
ATOM   3076 2HB  ALA A 202      37.142  40.992 -39.308  1.00 29.720          H  
ATOM   3077 3HB  ALA A 202      36.270  42.464 -39.797  1.00 29.720          H  
ATOM   3078  N   THR A 203      33.412  42.830 -38.969  1.00 17.240          N  
ATOM   3079  CA  THR A 203      32.510  43.908 -38.567  1.00 17.200          C  
ATOM   3080  C   THR A 203      31.468  43.398 -37.578  1.00 17.080          C  
ATOM   3081  O   THR A 203      30.764  42.421 -37.845  1.00 16.720          O  
ATOM   3082  CB  THR A 203      31.835  44.559 -39.800  1.00 24.100          C  
ATOM   3083  OG1 THR A 203      32.840  45.101 -40.669  1.00 24.100          O  
ATOM   3084  CG2 THR A 203      30.880  45.670 -39.375  1.00 24.100          C  
ATOM   3085  H   THR A 203      33.475  42.587 -39.945  1.00 20.690          H  
ATOM   3086  HA  THR A 203      33.100  44.676 -38.066  1.00 20.640          H  
ATOM   3087  HB  THR A 203      31.296  43.814 -40.338  1.00 28.920          H  
ATOM   3088  HG1 THR A 203      32.434  45.386 -41.495  1.00 28.920          H  
ATOM   3089 1HG2 THR A 203      30.424  46.109 -40.261  1.00 28.920          H  
ATOM   3090 2HG2 THR A 203      30.106  45.281 -38.746  1.00 28.920          H  
ATOM   3091 3HG2 THR A 203      31.433  46.437 -38.836  1.00 28.920          H  
ATOM   3092  N   ALA A 204      31.282  44.112 -36.465  1.00 17.470          N  
ATOM   3093  CA  ALA A 204      30.351  43.645 -35.442  1.00 17.550          C  
ATOM   3094  C   ALA A 204      28.937  43.428 -35.952  1.00 17.330          C  
ATOM   3095  O   ALA A 204      28.307  42.426 -35.629  1.00 16.890          O  
ATOM   3096  CB  ALA A 204      30.297  44.633 -34.304  1.00 24.540          C  
ATOM   3097  H   ALA A 204      31.849  44.933 -36.304  1.00 20.960          H  
ATOM   3098  HA  ALA A 204      30.728  42.702 -35.074  1.00 21.060          H  
ATOM   3099 1HB  ALA A 204      29.648  44.245 -33.548  1.00 29.450          H  
ATOM   3100 2HB  ALA A 204      31.295  44.769 -33.894  1.00 29.450          H  
ATOM   3101 3HB  ALA A 204      29.911  45.590 -34.663  1.00 29.450          H  
ATOM   3102  N   HIS A 205      28.457  44.296 -36.815  1.00 17.730          N  
ATOM   3103  CA  HIS A 205      27.105  44.132 -37.296  1.00 17.730          C  
ATOM   3104  C   HIS A 205      27.028  42.992 -38.294  1.00 16.930          C  
ATOM   3105  O   HIS A 205      26.019  42.286 -38.385  1.00 16.710          O  
ATOM   3106  CB  HIS A 205      26.643  45.438 -37.910  1.00 24.820          C  
ATOM   3107  CG  HIS A 205      26.573  46.490 -36.880  1.00 24.820          C  
ATOM   3108  ND1 HIS A 205      27.690  47.195 -36.473  1.00 24.820          N  
ATOM   3109  CD2 HIS A 205      25.543  46.956 -36.141  1.00 24.820          C  
ATOM   3110  CE1 HIS A 205      27.344  48.051 -35.530  1.00 24.820          C  
ATOM   3111  NE2 HIS A 205      26.046  47.929 -35.311  1.00 24.820          N  
ATOM   3112  H   HIS A 205      28.992  45.115 -37.074  1.00 21.280          H  
ATOM   3113  HA  HIS A 205      26.448  43.897 -36.464  1.00 21.280          H  
ATOM   3114 1HB  HIS A 205      27.335  45.749 -38.691  1.00 29.790          H  
ATOM   3115 2HB  HIS A 205      25.657  45.313 -38.358  1.00 29.790          H  
ATOM   3116  HD2 HIS A 205      24.505  46.621 -36.192  1.00 29.790          H  
ATOM   3117  HE1 HIS A 205      28.013  48.741 -35.019  1.00 29.790          H  
ATOM   3118  HE2 HIS A 205      25.506  48.460 -34.640  1.00 29.790          H  
ATOM   3119  N   ALA A 206      28.084  42.819 -39.085  1.00 16.590          N  
ATOM   3120  CA  ALA A 206      28.109  41.767 -40.088  1.00 15.930          C  
ATOM   3121  C   ALA A 206      28.057  40.387 -39.438  1.00 15.260          C  
ATOM   3122  O   ALA A 206      27.343  39.489 -39.918  1.00 14.920          O  
ATOM   3123  CB  ALA A 206      29.352  41.890 -40.931  1.00 22.570          C  
ATOM   3124  H   ALA A 206      28.890  43.417 -38.961  1.00 19.910          H  
ATOM   3125  HA  ALA A 206      27.229  41.881 -40.719  1.00 19.120          H  
ATOM   3126 1HB  ALA A 206      29.336  41.137 -41.671  1.00 27.080          H  
ATOM   3127 2HB  ALA A 206      29.373  42.866 -41.406  1.00 27.080          H  
ATOM   3128 3HB  ALA A 206      30.228  41.762 -40.298  1.00 27.080          H  
ATOM   3129  N   ARG A 207      28.792  40.229 -38.329  1.00 15.180          N  
ATOM   3130  CA  ARG A 207      28.815  38.947 -37.655  1.00 14.740          C  
ATOM   3131  C   ARG A 207      27.543  38.747 -36.863  1.00 14.760          C  
ATOM   3132  O   ARG A 207      27.046  37.631 -36.812  1.00 14.320          O  
ATOM   3133  CB  ARG A 207      30.015  38.809 -36.722  1.00 20.810          C  
ATOM   3134  CG  ARG A 207      29.973  39.688 -35.501  1.00 20.810          C  
ATOM   3135  CD  ARG A 207      31.193  39.695 -34.716  1.00 20.810          C  
ATOM   3136  NE  ARG A 207      31.020  40.564 -33.542  1.00 20.810          N  
ATOM   3137  CZ  ARG A 207      32.008  41.018 -32.748  1.00 20.810          C  
ATOM   3138  NH1 ARG A 207      33.256  40.693 -32.991  1.00 20.810          N  
ATOM   3139  NH2 ARG A 207      31.720  41.801 -31.719  1.00 20.810          N  
ATOM   3140  H   ARG A 207      29.387  41.004 -38.013  1.00 18.220          H  
ATOM   3141  HA  ARG A 207      28.884  38.166 -38.411  1.00 17.690          H  
ATOM   3142 1HB  ARG A 207      30.092  37.780 -36.387  1.00 24.970          H  
ATOM   3143 2HB  ARG A 207      30.916  39.051 -37.260  1.00 24.970          H  
ATOM   3144 1HG  ARG A 207      29.829  40.676 -35.835  1.00 24.970          H  
ATOM   3145 2HG  ARG A 207      29.174  39.390 -34.827  1.00 24.970          H  
ATOM   3146 1HD  ARG A 207      31.418  38.689 -34.378  1.00 24.970          H  
ATOM   3147 2HD  ARG A 207      32.010  40.086 -35.331  1.00 24.970          H  
ATOM   3148  HE  ARG A 207      30.065  40.847 -33.317  1.00 24.970          H  
ATOM   3149 1HH1 ARG A 207      33.482  40.110 -33.780  1.00 24.970          H  
ATOM   3150 2HH1 ARG A 207      33.995  41.040 -32.398  1.00 24.970          H  
ATOM   3151 1HH2 ARG A 207      30.764  42.062 -31.529  1.00 24.970          H  
ATOM   3152 2HH2 ARG A 207      32.460  42.145 -31.123  1.00 24.970          H  
ATOM   3153  N   TRP A 208      26.992  39.813 -36.267  1.00 15.390          N  
ATOM   3154  CA  TRP A 208      25.787  39.664 -35.475  1.00 15.600          C  
ATOM   3155  C   TRP A 208      24.650  39.218 -36.364  1.00 15.390          C  
ATOM   3156  O   TRP A 208      23.857  38.357 -35.971  1.00 15.160          O  
ATOM   3157  CB  TRP A 208      25.434  40.973 -34.774  1.00 21.760          C  
ATOM   3158  CG  TRP A 208      26.351  41.337 -33.619  1.00 21.760          C  
ATOM   3159  CD1 TRP A 208      27.100  40.492 -32.839  1.00 21.760          C  
ATOM   3160  CD2 TRP A 208      26.621  42.677 -33.126  1.00 21.760          C  
ATOM   3161  NE1 TRP A 208      27.800  41.214 -31.899  1.00 21.760          N  
ATOM   3162  CE2 TRP A 208      27.518  42.550 -32.062  1.00 21.760          C  
ATOM   3163  CE3 TRP A 208      26.179  43.954 -33.501  1.00 21.760          C  
ATOM   3164  CZ2 TRP A 208      27.975  43.651 -31.360  1.00 21.760          C  
ATOM   3165  CZ3 TRP A 208      26.642  45.052 -32.805  1.00 21.760          C  
ATOM   3166  CH2 TRP A 208      27.515  44.908 -31.761  1.00 21.760          C  
ATOM   3167  H   TRP A 208      27.448  40.730 -36.310  1.00 18.470          H  
ATOM   3168  HA  TRP A 208      25.952  38.888 -34.730  1.00 18.720          H  
ATOM   3169 1HB  TRP A 208      25.476  41.779 -35.500  1.00 26.110          H  
ATOM   3170 2HB  TRP A 208      24.414  40.923 -34.399  1.00 26.110          H  
ATOM   3171  HD1 TRP A 208      27.141  39.404 -32.933  1.00 26.110          H  
ATOM   3172  HE1 TRP A 208      28.411  40.812 -31.203  1.00 26.110          H  
ATOM   3173  HE3 TRP A 208      25.484  44.079 -34.323  1.00 26.110          H  
ATOM   3174  HZ2 TRP A 208      28.670  43.560 -30.528  1.00 26.110          H  
ATOM   3175  HZ3 TRP A 208      26.293  46.035 -33.106  1.00 26.110          H  
ATOM   3176  HH2 TRP A 208      27.855  45.796 -31.231  1.00 26.110          H  
ATOM   3177  N   LYS A 209      24.553  39.794 -37.566  1.00 15.580          N  
ATOM   3178  CA  LYS A 209      23.516  39.389 -38.487  1.00 15.590          C  
ATOM   3179  C   LYS A 209      23.677  37.909 -38.800  1.00 14.860          C  
ATOM   3180  O   LYS A 209      22.710  37.150 -38.719  1.00 14.830          O  
ATOM   3181  CB  LYS A 209      23.569  40.211 -39.770  1.00 21.820          C  
ATOM   3182  CG  LYS A 209      22.446  39.890 -40.779  1.00 21.820          C  
ATOM   3183  CD  LYS A 209      22.552  40.756 -42.043  1.00 21.820          C  
ATOM   3184  CE  LYS A 209      23.567  40.218 -43.052  1.00 21.820          C  
ATOM   3185  NZ  LYS A 209      23.681  41.112 -44.255  1.00 21.820          N  
ATOM   3186  H   LYS A 209      25.204  40.540 -37.843  1.00 18.700          H  
ATOM   3187  HA  LYS A 209      22.544  39.532 -38.016  1.00 18.710          H  
ATOM   3188 1HB  LYS A 209      23.505  41.270 -39.518  1.00 26.190          H  
ATOM   3189 2HB  LYS A 209      24.536  40.053 -40.247  1.00 26.190          H  
ATOM   3190 1HG  LYS A 209      22.487  38.837 -41.066  1.00 26.190          H  
ATOM   3191 2HG  LYS A 209      21.478  40.070 -40.309  1.00 26.190          H  
ATOM   3192 1HD  LYS A 209      21.569  40.817 -42.518  1.00 26.190          H  
ATOM   3193 2HD  LYS A 209      22.852  41.752 -41.762  1.00 26.190          H  
ATOM   3194 1HE  LYS A 209      24.546  40.123 -42.590  1.00 26.190          H  
ATOM   3195 2HE  LYS A 209      23.233  39.232 -43.380  1.00 26.190          H  
ATOM   3196 1HZ  LYS A 209      24.339  40.717 -44.910  1.00 26.190          H  
ATOM   3197 2HZ  LYS A 209      22.773  41.204 -44.700  1.00 26.190          H  
ATOM   3198 3HZ  LYS A 209      24.011  42.030 -43.967  1.00 26.190          H  
ATOM   3199  N   ALA A 210      24.899  37.490 -39.171  1.00 14.390          N  
ATOM   3200  CA  ALA A 210      25.133  36.097 -39.516  1.00 13.810          C  
ATOM   3201  C   ALA A 210      24.820  35.146 -38.361  1.00 13.480          C  
ATOM   3202  O   ALA A 210      24.247  34.070 -38.581  1.00 13.330          O  
ATOM   3203  CB  ALA A 210      26.579  35.916 -39.935  1.00 19.570          C  
ATOM   3204  H   ALA A 210      25.677  38.156 -39.241  1.00 17.270          H  
ATOM   3205  HA  ALA A 210      24.478  35.844 -40.351  1.00 16.570          H  
ATOM   3206 1HB  ALA A 210      26.749  34.881 -40.224  1.00 23.480          H  
ATOM   3207 2HB  ALA A 210      26.800  36.574 -40.775  1.00 23.480          H  
ATOM   3208 3HB  ALA A 210      27.223  36.172 -39.095  1.00 23.480          H  
ATOM   3209  N   GLU A 211      25.187  35.526 -37.129  1.00 13.500          N  
ATOM   3210  CA  GLU A 211      24.922  34.657 -36.000  1.00 13.320          C  
ATOM   3211  C   GLU A 211      23.431  34.507 -35.773  1.00 13.610          C  
ATOM   3212  O   GLU A 211      22.947  33.396 -35.540  1.00 13.460          O  
ATOM   3213  CB  GLU A 211      25.501  35.214 -34.703  1.00 18.720          C  
ATOM   3214  CG  GLU A 211      26.986  35.256 -34.531  1.00 18.720          C  
ATOM   3215  CD  GLU A 211      27.343  35.958 -33.218  1.00 18.720          C  
ATOM   3216  OE1 GLU A 211      26.422  36.325 -32.475  1.00 18.720          O  
ATOM   3217  OE2 GLU A 211      28.506  36.141 -32.961  1.00 18.720          O  
ATOM   3218  H   GLU A 211      25.698  36.402 -36.993  1.00 16.200          H  
ATOM   3219  HA  GLU A 211      25.349  33.677 -36.203  1.00 15.980          H  
ATOM   3220 1HB  GLU A 211      25.107  36.217 -34.527  1.00 22.460          H  
ATOM   3221 2HB  GLU A 211      25.166  34.584 -33.919  1.00 22.460          H  
ATOM   3222 1HG  GLU A 211      27.364  34.234 -34.495  1.00 22.460          H  
ATOM   3223 2HG  GLU A 211      27.454  35.756 -35.363  1.00 22.460          H  
ATOM   3224  N   ARG A 212      22.695  35.624 -35.861  1.00 14.150          N  
ATOM   3225  CA  ARG A 212      21.263  35.597 -35.645  1.00 14.610          C  
ATOM   3226  C   ARG A 212      20.559  34.775 -36.702  1.00 14.550          C  
ATOM   3227  O   ARG A 212      19.644  34.018 -36.372  1.00 14.650          O  
ATOM   3228  CB  ARG A 212      20.699  37.011 -35.599  1.00 20.270          C  
ATOM   3229  CG  ARG A 212      21.056  37.763 -34.313  1.00 20.270          C  
ATOM   3230  CD  ARG A 212      20.517  39.145 -34.262  1.00 20.270          C  
ATOM   3231  NE  ARG A 212      21.207  40.047 -35.182  1.00 20.270          N  
ATOM   3232  CZ  ARG A 212      20.888  41.353 -35.364  1.00 20.270          C  
ATOM   3233  NH1 ARG A 212      19.907  41.895 -34.671  1.00 20.270          N  
ATOM   3234  NH2 ARG A 212      21.564  42.087 -36.230  1.00 20.270          N  
ATOM   3235  H   ARG A 212      23.161  36.521 -36.036  1.00 16.980          H  
ATOM   3236  HA  ARG A 212      21.076  35.136 -34.677  1.00 17.530          H  
ATOM   3237 1HB  ARG A 212      21.087  37.582 -36.445  1.00 24.320          H  
ATOM   3238 2HB  ARG A 212      19.614  36.981 -35.688  1.00 24.320          H  
ATOM   3239 1HG  ARG A 212      20.653  37.214 -33.464  1.00 24.320          H  
ATOM   3240 2HG  ARG A 212      22.138  37.817 -34.217  1.00 24.320          H  
ATOM   3241 1HD  ARG A 212      19.461  39.122 -34.531  1.00 24.320          H  
ATOM   3242 2HD  ARG A 212      20.630  39.532 -33.250  1.00 24.320          H  
ATOM   3243  HE  ARG A 212      21.985  39.664 -35.722  1.00 24.320          H  
ATOM   3244 1HH1 ARG A 212      19.388  41.347 -34.005  1.00 24.320          H  
ATOM   3245 2HH1 ARG A 212      19.689  42.877 -34.785  1.00 24.320          H  
ATOM   3246 1HH2 ARG A 212      22.316  41.688 -36.758  1.00 24.320          H  
ATOM   3247 2HH2 ARG A 212      21.316  43.073 -36.396  1.00 24.320          H  
ATOM   3248  N   GLU A 213      21.001  34.891 -37.958  1.00 14.490          N  
ATOM   3249  CA  GLU A 213      20.393  34.133 -39.030  1.00 14.590          C  
ATOM   3250  C   GLU A 213      20.593  32.645 -38.780  1.00 14.040          C  
ATOM   3251  O   GLU A 213      19.653  31.856 -38.912  1.00 14.300          O  
ATOM   3252  CB  GLU A 213      20.985  34.560 -40.369  1.00 20.390          C  
ATOM   3253  CG  GLU A 213      20.287  33.990 -41.590  1.00 20.390          C  
ATOM   3254  CD  GLU A 213      20.823  34.580 -42.851  1.00 20.390          C  
ATOM   3255  OE1 GLU A 213      21.959  34.314 -43.171  1.00 20.390          O  
ATOM   3256  OE2 GLU A 213      20.105  35.344 -43.486  1.00 20.390          O  
ATOM   3257  H   GLU A 213      21.747  35.559 -38.174  1.00 17.390          H  
ATOM   3258  HA  GLU A 213      19.330  34.329 -39.041  1.00 17.510          H  
ATOM   3259 1HB  GLU A 213      20.999  35.645 -40.441  1.00 24.460          H  
ATOM   3260 2HB  GLU A 213      22.025  34.232 -40.410  1.00 24.460          H  
ATOM   3261 1HG  GLU A 213      20.437  32.911 -41.615  1.00 24.460          H  
ATOM   3262 2HG  GLU A 213      19.217  34.175 -41.526  1.00 24.460          H  
ATOM   3263  N   GLY A 214      21.810  32.272 -38.374  1.00 13.410          N  
ATOM   3264  CA  GLY A 214      22.139  30.893 -38.071  1.00 13.010          C  
ATOM   3265  C   GLY A 214      21.251  30.347 -36.956  1.00 13.200          C  
ATOM   3266  O   GLY A 214      20.632  29.285 -37.108  1.00 13.270          O  
ATOM   3267  H   GLY A 214      22.558  32.971 -38.312  1.00 16.090          H  
ATOM   3268 1HA  GLY A 214      22.028  30.285 -38.966  1.00 15.610          H  
ATOM   3269 2HA  GLY A 214      23.185  30.840 -37.767  1.00 15.610          H  
ATOM   3270  N   ARG A 215      21.207  31.064 -35.825  1.00 13.420          N  
ATOM   3271  CA  ARG A 215      20.404  30.633 -34.690  1.00 13.720          C  
ATOM   3272  C   ARG A 215      18.931  30.511 -35.060  1.00 14.210          C  
ATOM   3273  O   ARG A 215      18.263  29.550 -34.650  1.00 14.320          O  
ATOM   3274  CB  ARG A 215      20.535  31.609 -33.525  1.00 19.090          C  
ATOM   3275  CG  ARG A 215      21.916  31.657 -32.841  1.00 19.090          C  
ATOM   3276  CD  ARG A 215      21.909  32.500 -31.600  1.00 19.090          C  
ATOM   3277  NE  ARG A 215      23.275  32.760 -31.100  1.00 19.090          N  
ATOM   3278  CZ  ARG A 215      23.994  33.900 -31.325  1.00 19.090          C  
ATOM   3279  NH1 ARG A 215      23.496  34.906 -31.997  1.00 19.090          N  
ATOM   3280  NH2 ARG A 215      25.229  34.029 -30.876  1.00 19.090          N  
ATOM   3281  H   ARG A 215      21.749  31.932 -35.767  1.00 16.100          H  
ATOM   3282  HA  ARG A 215      20.765  29.655 -34.371  1.00 16.460          H  
ATOM   3283 1HB  ARG A 215      20.317  32.617 -33.884  1.00 22.910          H  
ATOM   3284 2HB  ARG A 215      19.795  31.367 -32.764  1.00 22.910          H  
ATOM   3285 1HG  ARG A 215      22.216  30.647 -32.566  1.00 22.910          H  
ATOM   3286 2HG  ARG A 215      22.649  32.068 -33.521  1.00 22.910          H  
ATOM   3287 1HD  ARG A 215      21.413  33.443 -31.802  1.00 22.910          H  
ATOM   3288 2HD  ARG A 215      21.361  31.970 -30.820  1.00 22.910          H  
ATOM   3289  HE  ARG A 215      23.730  32.017 -30.574  1.00 22.910          H  
ATOM   3290 1HH1 ARG A 215      22.566  34.861 -32.369  1.00 22.910          H  
ATOM   3291 2HH1 ARG A 215      24.110  35.730 -32.149  1.00 22.910          H  
ATOM   3292 1HH2 ARG A 215      25.700  33.275 -30.353  1.00 22.910          H  
ATOM   3293 2HH2 ARG A 215      25.746  34.894 -31.091  1.00 22.910          H  
ATOM   3294  N   ALA A 216      18.408  31.487 -35.824  1.00 14.630          N  
ATOM   3295  CA  ALA A 216      17.013  31.493 -36.215  1.00 15.290          C  
ATOM   3296  C   ALA A 216      16.651  30.272 -37.037  1.00 15.270          C  
ATOM   3297  O   ALA A 216      15.588  29.683 -36.811  1.00 15.690          O  
ATOM   3298  CB  ALA A 216      16.708  32.752 -37.019  1.00 21.140          C  
ATOM   3299  H   ALA A 216      18.995  32.274 -36.114  1.00 17.560          H  
ATOM   3300  HA  ALA A 216      16.408  31.485 -35.310  1.00 18.350          H  
ATOM   3301 1HB  ALA A 216      15.654  32.770 -37.291  1.00 25.370          H  
ATOM   3302 2HB  ALA A 216      16.948  33.628 -36.421  1.00 25.370          H  
ATOM   3303 3HB  ALA A 216      17.317  32.754 -37.924  1.00 25.370          H  
ATOM   3304  N   ARG A 217      17.533  29.889 -37.969  1.00 14.880          N  
ATOM   3305  CA  ARG A 217      17.289  28.740 -38.820  1.00 14.980          C  
ATOM   3306  C   ARG A 217      17.392  27.428 -38.064  1.00 14.840          C  
ATOM   3307  O   ARG A 217      16.568  26.528 -38.280  1.00 15.320          O  
ATOM   3308  CB  ARG A 217      18.263  28.720 -39.978  1.00 20.930          C  
ATOM   3309  CG  ARG A 217      18.028  29.800 -41.006  1.00 20.930          C  
ATOM   3310  CD  ARG A 217      19.038  29.762 -42.069  1.00 20.930          C  
ATOM   3311  NE  ARG A 217      18.821  30.816 -43.025  1.00 20.930          N  
ATOM   3312  CZ  ARG A 217      19.496  31.008 -44.170  1.00 20.930          C  
ATOM   3313  NH1 ARG A 217      20.463  30.194 -44.554  1.00 20.930          N  
ATOM   3314  NH2 ARG A 217      19.153  32.043 -44.894  1.00 20.930          N  
ATOM   3315  H   ARG A 217      18.369  30.468 -38.130  1.00 17.860          H  
ATOM   3316  HA  ARG A 217      16.284  28.828 -39.223  1.00 17.980          H  
ATOM   3317 1HB  ARG A 217      19.275  28.858 -39.591  1.00 25.120          H  
ATOM   3318 2HB  ARG A 217      18.225  27.755 -40.476  1.00 25.120          H  
ATOM   3319 1HG  ARG A 217      17.050  29.660 -41.468  1.00 25.120          H  
ATOM   3320 2HG  ARG A 217      18.062  30.780 -40.537  1.00 25.120          H  
ATOM   3321 1HD  ARG A 217      20.026  29.900 -41.627  1.00 25.120          H  
ATOM   3322 2HD  ARG A 217      18.990  28.806 -42.588  1.00 25.120          H  
ATOM   3323  HE  ARG A 217      18.095  31.521 -42.815  1.00 25.120          H  
ATOM   3324 1HH1 ARG A 217      20.716  29.404 -43.984  1.00 25.120          H  
ATOM   3325 2HH1 ARG A 217      20.954  30.368 -45.418  1.00 25.120          H  
ATOM   3326 1HH2 ARG A 217      18.402  32.640 -44.521  1.00 25.120          H  
ATOM   3327 2HH2 ARG A 217      19.616  32.255 -45.760  1.00 25.120          H  
ATOM   3328  N   ARG A 218      18.375  27.312 -37.168  1.00 14.290          N  
ATOM   3329  CA  ARG A 218      18.522  26.074 -36.433  1.00 14.220          C  
ATOM   3330  C   ARG A 218      17.314  25.879 -35.554  1.00 14.460          C  
ATOM   3331  O   ARG A 218      16.729  24.792 -35.521  1.00 14.660          O  
ATOM   3332  CB  ARG A 218      19.769  26.106 -35.553  1.00 19.940          C  
ATOM   3333  CG  ARG A 218      20.053  24.827 -34.718  1.00 19.940          C  
ATOM   3334  CD  ARG A 218      20.383  23.665 -35.567  1.00 19.940          C  
ATOM   3335  NE  ARG A 218      20.760  22.500 -34.778  1.00 19.940          N  
ATOM   3336  CZ  ARG A 218      21.026  21.281 -35.291  1.00 19.940          C  
ATOM   3337  NH1 ARG A 218      20.956  21.083 -36.595  1.00 19.940          N  
ATOM   3338  NH2 ARG A 218      21.356  20.281 -34.493  1.00 19.940          N  
ATOM   3339  H   ARG A 218      19.051  28.075 -37.038  1.00 17.150          H  
ATOM   3340  HA  ARG A 218      18.589  25.254 -37.142  1.00 17.060          H  
ATOM   3341 1HB  ARG A 218      20.638  26.297 -36.179  1.00 23.920          H  
ATOM   3342 2HB  ARG A 218      19.688  26.944 -34.858  1.00 23.920          H  
ATOM   3343 1HG  ARG A 218      20.892  25.010 -34.049  1.00 23.920          H  
ATOM   3344 2HG  ARG A 218      19.173  24.566 -34.126  1.00 23.920          H  
ATOM   3345 1HD  ARG A 218      19.510  23.397 -36.156  1.00 23.920          H  
ATOM   3346 2HD  ARG A 218      21.210  23.918 -36.228  1.00 23.920          H  
ATOM   3347  HE  ARG A 218      20.823  22.614 -33.774  1.00 23.920          H  
ATOM   3348 1HH1 ARG A 218      20.704  21.838 -37.213  1.00 23.920          H  
ATOM   3349 2HH1 ARG A 218      21.152  20.165 -36.983  1.00 23.920          H  
ATOM   3350 1HH2 ARG A 218      21.417  20.417 -33.492  1.00 23.920          H  
ATOM   3351 2HH2 ARG A 218      21.558  19.373 -34.883  1.00 23.920          H  
ATOM   3352  N   ALA A 219      16.904  26.931 -34.854  1.00 14.540          N  
ATOM   3353  CA  ALA A 219      15.756  26.808 -34.002  1.00 14.880          C  
ATOM   3354  C   ALA A 219      14.512  26.481 -34.808  1.00 15.530          C  
ATOM   3355  O   ALA A 219      13.752  25.595 -34.422  1.00 15.810          O  
ATOM   3356  CB  ALA A 219      15.561  28.082 -33.225  1.00 20.700          C  
ATOM   3357  H   ALA A 219      17.410  27.824 -34.896  1.00 17.450          H  
ATOM   3358  HA  ALA A 219      15.932  25.991 -33.312  1.00 17.860          H  
ATOM   3359 1HB  ALA A 219      14.724  27.968 -32.564  1.00 24.840          H  
ATOM   3360 2HB  ALA A 219      16.459  28.288 -32.642  1.00 24.840          H  
ATOM   3361 3HB  ALA A 219      15.385  28.906 -33.922  1.00 24.840          H  
ATOM   3362  N   ALA A 220      14.320  27.124 -35.969  1.00 15.860          N  
ATOM   3363  CA  ALA A 220      13.126  26.864 -36.755  1.00 16.600          C  
ATOM   3364  C   ALA A 220      13.013  25.415 -37.192  1.00 16.650          C  
ATOM   3365  O   ALA A 220      11.914  24.853 -37.138  1.00 17.210          O  
ATOM   3366  CB  ALA A 220      13.122  27.756 -37.975  1.00 22.940          C  
ATOM   3367  H   ALA A 220      14.959  27.863 -36.278  1.00 19.030          H  
ATOM   3368  HA  ALA A 220      12.263  27.088 -36.138  1.00 19.920          H  
ATOM   3369 1HB  ALA A 220      12.214  27.588 -38.549  1.00 27.530          H  
ATOM   3370 2HB  ALA A 220      13.171  28.799 -37.665  1.00 27.530          H  
ATOM   3371 3HB  ALA A 220      13.992  27.523 -38.590  1.00 27.530          H  
ATOM   3372  N   LEU A 221      14.129  24.813 -37.605  1.00 16.160          N  
ATOM   3373  CA  LEU A 221      14.131  23.428 -38.047  1.00 16.310          C  
ATOM   3374  C   LEU A 221      13.787  22.482 -36.915  1.00 16.270          C  
ATOM   3375  O   LEU A 221      12.918  21.611 -37.046  1.00 16.800          O  
ATOM   3376  CB  LEU A 221      15.526  23.066 -38.592  1.00 22.770          C  
ATOM   3377  CG  LEU A 221      15.770  21.583 -39.057  1.00 22.770          C  
ATOM   3378  CD1 LEU A 221      14.864  21.241 -40.225  1.00 22.770          C  
ATOM   3379  CD2 LEU A 221      17.236  21.415 -39.434  1.00 22.770          C  
ATOM   3380  H   LEU A 221      14.996  25.362 -37.670  1.00 19.390          H  
ATOM   3381  HA  LEU A 221      13.385  23.326 -38.830  1.00 19.570          H  
ATOM   3382 1HB  LEU A 221      15.729  23.715 -39.441  1.00 27.330          H  
ATOM   3383 2HB  LEU A 221      16.259  23.305 -37.823  1.00 27.330          H  
ATOM   3384  HG  LEU A 221      15.542  20.904 -38.241  1.00 27.330          H  
ATOM   3385 1HD1 LEU A 221      15.049  20.218 -40.538  1.00 27.330          H  
ATOM   3386 2HD1 LEU A 221      13.817  21.344 -39.939  1.00 27.330          H  
ATOM   3387 3HD1 LEU A 221      15.092  21.908 -41.037  1.00 27.330          H  
ATOM   3388 1HD2 LEU A 221      17.423  20.381 -39.741  1.00 27.330          H  
ATOM   3389 2HD2 LEU A 221      17.486  22.088 -40.256  1.00 27.330          H  
ATOM   3390 3HD2 LEU A 221      17.859  21.651 -38.570  1.00 27.330          H  
ATOM   3391  N   LEU A 222      14.465  22.671 -35.792  1.00 15.740          N  
ATOM   3392  CA  LEU A 222      14.330  21.802 -34.648  1.00 15.720          C  
ATOM   3393  C   LEU A 222      12.916  21.926 -34.070  1.00 16.260          C  
ATOM   3394  O   LEU A 222      12.299  20.926 -33.686  1.00 16.620          O  
ATOM   3395  CB  LEU A 222      15.415  22.211 -33.647  1.00 22.020          C  
ATOM   3396  CG  LEU A 222      16.918  21.631 -33.869  1.00 22.020          C  
ATOM   3397  CD1 LEU A 222      17.087  20.299 -33.295  1.00 22.020          C  
ATOM   3398  CD2 LEU A 222      17.255  21.513 -35.359  1.00 22.020          C  
ATOM   3399  H   LEU A 222      15.145  23.440 -35.741  1.00 18.890          H  
ATOM   3400  HA  LEU A 222      14.476  20.774 -34.962  1.00 18.860          H  
ATOM   3401 1HB  LEU A 222      15.477  23.299 -33.652  1.00 26.420          H  
ATOM   3402 2HB  LEU A 222      15.088  21.895 -32.652  1.00 26.420          H  
ATOM   3403  HG  LEU A 222      17.595  22.300 -33.407  1.00 26.420          H  
ATOM   3404 1HD1 LEU A 222      18.110  19.965 -33.444  1.00 26.420          H  
ATOM   3405 2HD1 LEU A 222      16.865  20.308 -32.228  1.00 26.420          H  
ATOM   3406 3HD1 LEU A 222      16.436  19.648 -33.805  1.00 26.420          H  
ATOM   3407 1HD2 LEU A 222      18.255  21.139 -35.462  1.00 26.420          H  
ATOM   3408 2HD2 LEU A 222      16.577  20.817 -35.852  1.00 26.420          H  
ATOM   3409 3HD2 LEU A 222      17.190  22.471 -35.836  1.00 26.420          H  
ATOM   3410  N   ARG A 223      12.366  23.152 -34.012  1.00 16.430          N  
ATOM   3411  CA  ARG A 223      11.008  23.301 -33.507  1.00 17.030          C  
ATOM   3412  C   ARG A 223       9.992  22.601 -34.395  1.00 17.720          C  
ATOM   3413  O   ARG A 223       9.154  21.840 -33.908  1.00 18.210          O  
ATOM   3414  CB  ARG A 223      10.578  24.758 -33.417  1.00 23.600          C  
ATOM   3415  CG  ARG A 223      11.143  25.611 -32.279  1.00 23.600          C  
ATOM   3416  CD  ARG A 223      10.375  26.880 -32.214  1.00 23.600          C  
ATOM   3417  NE  ARG A 223      10.630  27.720 -33.391  1.00 23.600          N  
ATOM   3418  CZ  ARG A 223      11.549  28.705 -33.479  1.00 23.600          C  
ATOM   3419  NH1 ARG A 223      12.291  29.042 -32.445  1.00 23.600          N  
ATOM   3420  NH2 ARG A 223      11.692  29.343 -34.624  1.00 23.600          N  
ATOM   3421  H   ARG A 223      12.895  23.978 -34.302  1.00 19.720          H  
ATOM   3422  HA  ARG A 223      10.965  22.860 -32.511  1.00 20.440          H  
ATOM   3423 1HB  ARG A 223      10.865  25.251 -34.349  1.00 28.320          H  
ATOM   3424 2HB  ARG A 223       9.489  24.802 -33.360  1.00 28.320          H  
ATOM   3425 1HG  ARG A 223      11.037  25.083 -31.333  1.00 28.320          H  
ATOM   3426 2HG  ARG A 223      12.189  25.838 -32.460  1.00 28.320          H  
ATOM   3427 1HD  ARG A 223       9.305  26.652 -32.188  1.00 28.320          H  
ATOM   3428 2HD  ARG A 223      10.637  27.430 -31.316  1.00 28.320          H  
ATOM   3429  HE  ARG A 223      10.138  27.482 -34.245  1.00 28.320          H  
ATOM   3430 1HH1 ARG A 223      12.190  28.562 -31.564  1.00 28.320          H  
ATOM   3431 2HH1 ARG A 223      12.966  29.791 -32.530  1.00 28.320          H  
ATOM   3432 1HH2 ARG A 223      11.118  29.097 -35.414  1.00 28.320          H  
ATOM   3433 2HH2 ARG A 223      12.378  30.071 -34.712  1.00 28.320          H  
ATOM   3434  N   ALA A 224      10.096  22.807 -35.712  1.00 17.840          N  
ATOM   3435  CA  ALA A 224       9.134  22.242 -36.653  1.00 18.570          C  
ATOM   3436  C   ALA A 224       9.093  20.727 -36.581  1.00 18.770          C  
ATOM   3437  O   ALA A 224       8.029  20.106 -36.668  1.00 19.540          O  
ATOM   3438  CB  ALA A 224       9.484  22.673 -38.061  1.00 25.710          C  
ATOM   3439  H   ALA A 224      10.823  23.434 -36.070  1.00 21.410          H  
ATOM   3440  HA  ALA A 224       8.149  22.623 -36.392  1.00 22.280          H  
ATOM   3441 1HB  ALA A 224       8.750  22.276 -38.754  1.00 30.850          H  
ATOM   3442 2HB  ALA A 224       9.486  23.764 -38.105  1.00 30.850          H  
ATOM   3443 3HB  ALA A 224      10.478  22.295 -38.314  1.00 30.850          H  
ATOM   3444  N   LEU A 225      10.256  20.132 -36.379  1.00 18.150          N  
ATOM   3445  CA  LEU A 225      10.406  18.697 -36.291  1.00 18.400          C  
ATOM   3446  C   LEU A 225      10.197  18.107 -34.890  1.00 18.380          C  
ATOM   3447  O   LEU A 225      10.309  16.893 -34.719  1.00 18.660          O  
ATOM   3448  CB  LEU A 225      11.795  18.352 -36.821  1.00 25.660          C  
ATOM   3449  CG  LEU A 225      12.064  18.597 -38.334  1.00 25.660          C  
ATOM   3450  CD1 LEU A 225      13.508  18.373 -38.589  1.00 25.660          C  
ATOM   3451  CD2 LEU A 225      11.259  17.612 -39.203  1.00 25.660          C  
ATOM   3452  H   LEU A 225      11.104  20.710 -36.356  1.00 21.780          H  
ATOM   3453  HA  LEU A 225       9.657  18.251 -36.937  1.00 22.080          H  
ATOM   3454 1HB  LEU A 225      12.489  18.999 -36.289  1.00 30.790          H  
ATOM   3455 2HB  LEU A 225      12.040  17.347 -36.588  1.00 30.790          H  
ATOM   3456  HG  LEU A 225      11.811  19.624 -38.593  1.00 30.790          H  
ATOM   3457 1HD1 LEU A 225      13.719  18.537 -39.639  1.00 30.790          H  
ATOM   3458 2HD1 LEU A 225      14.088  19.064 -37.982  1.00 30.790          H  
ATOM   3459 3HD1 LEU A 225      13.764  17.363 -38.330  1.00 30.790          H  
ATOM   3460 1HD2 LEU A 225      11.486  17.790 -40.252  1.00 30.790          H  
ATOM   3461 2HD2 LEU A 225      11.536  16.592 -38.945  1.00 30.790          H  
ATOM   3462 3HD2 LEU A 225      10.192  17.742 -39.050  1.00 30.790          H  
ATOM   3463  N   GLY A 226       9.932  18.940 -33.873  1.00 18.130          N  
ATOM   3464  CA  GLY A 226       9.736  18.425 -32.518  1.00 18.170          C  
ATOM   3465  C   GLY A 226      11.011  17.879 -31.865  1.00 17.660          C  
ATOM   3466  O   GLY A 226      10.945  16.916 -31.098  1.00 17.960          O  
ATOM   3467  H   GLY A 226       9.806  19.941 -34.044  1.00 21.760          H  
ATOM   3468 1HA  GLY A 226       9.336  19.229 -31.901  1.00 21.800          H  
ATOM   3469 2HA  GLY A 226       8.980  17.644 -32.543  1.00 21.800          H  
ATOM   3470  N   ILE A 227      12.165  18.458 -32.178  1.00 16.980          N  
ATOM   3471  CA  ILE A 227      13.429  17.949 -31.670  1.00 16.590          C  
ATOM   3472  C   ILE A 227      13.974  18.780 -30.516  1.00 16.290          C  
ATOM   3473  O   ILE A 227      14.146  19.992 -30.636  1.00 15.860          O  
ATOM   3474  CB  ILE A 227      14.460  17.989 -32.781  1.00 23.380          C  
ATOM   3475  CG1 ILE A 227      13.953  17.200 -33.972  1.00 23.380          C  
ATOM   3476  CG2 ILE A 227      15.826  17.381 -32.240  1.00 23.380          C  
ATOM   3477  CD1 ILE A 227      14.741  17.383 -35.230  1.00 23.380          C  
ATOM   3478  H   ILE A 227      12.166  19.280 -32.794  1.00 20.380          H  
ATOM   3479  HA  ILE A 227      13.285  16.924 -31.330  1.00 19.910          H  
ATOM   3480  HB  ILE A 227      14.560  19.005 -33.098  1.00 28.060          H  
ATOM   3481 1HG1 ILE A 227      13.938  16.206 -33.723  1.00 28.060          H  
ATOM   3482 2HG1 ILE A 227      12.942  17.500 -34.186  1.00 28.060          H  
ATOM   3483 1HG2 ILE A 227      16.581  17.391 -33.004  1.00 28.060          H  
ATOM   3484 2HG2 ILE A 227      16.195  17.956 -31.393  1.00 28.060          H  
ATOM   3485 3HG2 ILE A 227      15.664  16.360 -31.921  1.00 28.060          H  
ATOM   3486 1HD1 ILE A 227      14.290  16.790 -36.018  1.00 28.060          H  
ATOM   3487 2HD1 ILE A 227      14.730  18.431 -35.517  1.00 28.060          H  
ATOM   3488 3HD1 ILE A 227      15.739  17.074 -35.090  1.00 28.060          H  
ATOM   3489  N   ARG A 228      14.270  18.134 -29.397  1.00 16.620          N  
ATOM   3490  CA  ARG A 228      14.809  18.854 -28.252  1.00 16.430          C  
ATOM   3491  C   ARG A 228      16.151  19.509 -28.615  1.00 15.720          C  
ATOM   3492  O   ARG A 228      17.122  18.824 -28.971  1.00 15.130          O  
ATOM   3493  CB  ARG A 228      15.015  17.887 -27.101  1.00 23.080          C  
ATOM   3494  CG  ARG A 228      13.749  17.263 -26.518  1.00 23.080          C  
ATOM   3495  CD  ARG A 228      14.090  16.294 -25.444  1.00 23.080          C  
ATOM   3496  NE  ARG A 228      12.919  15.591 -24.922  1.00 23.080          N  
ATOM   3497  CZ  ARG A 228      12.135  15.986 -23.893  1.00 23.080          C  
ATOM   3498  NH1 ARG A 228      12.381  17.095 -23.231  1.00 23.080          N  
ATOM   3499  NH2 ARG A 228      11.105  15.231 -23.546  1.00 23.080          N  
ATOM   3500  H   ARG A 228      14.106  17.140 -29.352  1.00 19.940          H  
ATOM   3501  HA  ARG A 228      14.101  19.630 -27.957  1.00 19.720          H  
ATOM   3502 1HB  ARG A 228      15.686  17.093 -27.402  1.00 27.690          H  
ATOM   3503 2HB  ARG A 228      15.497  18.404 -26.303  1.00 27.690          H  
ATOM   3504 1HG  ARG A 228      13.124  18.046 -26.093  1.00 27.690          H  
ATOM   3505 2HG  ARG A 228      13.196  16.739 -27.294  1.00 27.690          H  
ATOM   3506 1HD  ARG A 228      14.762  15.551 -25.864  1.00 27.690          H  
ATOM   3507 2HD  ARG A 228      14.594  16.807 -24.625  1.00 27.690          H  
ATOM   3508  HE  ARG A 228      12.673  14.720 -25.375  1.00 27.690          H  
ATOM   3509 1HH1 ARG A 228      13.167  17.678 -23.478  1.00 27.690          H  
ATOM   3510 2HH1 ARG A 228      11.789  17.353 -22.448  1.00 27.690          H  
ATOM   3511 1HH2 ARG A 228      10.913  14.376 -24.051  1.00 27.690          H  
ATOM   3512 2HH2 ARG A 228      10.509  15.506 -22.777  1.00 27.690          H  
ATOM   3513  N   LEU A 229      16.206  20.837 -28.454  1.00 15.860          N  
ATOM   3514  CA  LEU A 229      17.370  21.667 -28.765  1.00 15.240          C  
ATOM   3515  C   LEU A 229      17.914  22.388 -27.543  1.00 15.170          C  
ATOM   3516  O   LEU A 229      17.159  22.794 -26.664  1.00 15.930          O  
ATOM   3517  CB  LEU A 229      17.017  22.689 -29.877  1.00 21.580          C  
ATOM   3518  CG  LEU A 229      18.141  23.743 -30.336  1.00 21.580          C  
ATOM   3519  CD1 LEU A 229      19.341  23.027 -31.003  1.00 21.580          C  
ATOM   3520  CD2 LEU A 229      17.509  24.746 -31.316  1.00 21.580          C  
ATOM   3521  H   LEU A 229      15.365  21.300 -28.141  1.00 19.030          H  
ATOM   3522  HA  LEU A 229      18.153  21.011 -29.140  1.00 18.290          H  
ATOM   3523 1HB  LEU A 229      16.712  22.136 -30.752  1.00 25.900          H  
ATOM   3524 2HB  LEU A 229      16.161  23.266 -29.538  1.00 25.900          H  
ATOM   3525  HG  LEU A 229      18.514  24.285 -29.478  1.00 25.900          H  
ATOM   3526 1HD1 LEU A 229      20.081  23.777 -31.298  1.00 25.900          H  
ATOM   3527 2HD1 LEU A 229      19.803  22.341 -30.308  1.00 25.900          H  
ATOM   3528 3HD1 LEU A 229      19.031  22.484 -31.861  1.00 25.900          H  
ATOM   3529 1HD2 LEU A 229      18.257  25.481 -31.630  1.00 25.900          H  
ATOM   3530 2HD2 LEU A 229      17.140  24.227 -32.185  1.00 25.900          H  
ATOM   3531 3HD2 LEU A 229      16.682  25.258 -30.823  1.00 25.900          H  
ATOM   3532  N   VAL A 230      19.224  22.551 -27.514  1.00 14.350          N  
ATOM   3533  CA  VAL A 230      19.947  23.316 -26.509  1.00 14.260          C  
ATOM   3534  C   VAL A 230      20.779  24.367 -27.237  1.00 13.600          C  
ATOM   3535  O   VAL A 230      20.979  24.246 -28.446  1.00 12.990          O  
ATOM   3536  CB  VAL A 230      20.858  22.417 -25.688  1.00 20.000          C  
ATOM   3537  CG1 VAL A 230      20.089  21.397 -24.936  1.00 20.000          C  
ATOM   3538  CG2 VAL A 230      21.855  21.717 -26.669  1.00 20.000          C  
ATOM   3539  H   VAL A 230      19.749  22.154 -28.279  1.00 17.220          H  
ATOM   3540  HA  VAL A 230      19.238  23.818 -25.847  1.00 17.110          H  
ATOM   3541  HB  VAL A 230      21.360  23.025 -24.956  1.00 24.000          H  
ATOM   3542 1HG1 VAL A 230      20.767  20.796 -24.344  1.00 24.000          H  
ATOM   3543 2HG1 VAL A 230      19.391  21.894 -24.276  1.00 24.000          H  
ATOM   3544 3HG1 VAL A 230      19.552  20.764 -25.632  1.00 24.000          H  
ATOM   3545 1HG2 VAL A 230      22.537  21.089 -26.110  1.00 24.000          H  
ATOM   3546 2HG2 VAL A 230      21.307  21.108 -27.377  1.00 24.000          H  
ATOM   3547 3HG2 VAL A 230      22.440  22.456 -27.219  1.00 24.000          H  
ATOM   3548  N   SER A 231      21.320  25.361 -26.528  1.00 13.830          N  
ATOM   3549  CA  SER A 231      22.081  26.389 -27.232  1.00 13.330          C  
ATOM   3550  C   SER A 231      23.538  26.560 -26.809  1.00 13.180          C  
ATOM   3551  O   SER A 231      23.854  26.878 -25.653  1.00 13.750          O  
ATOM   3552  CB  SER A 231      21.362  27.714 -27.086  1.00 18.860          C  
ATOM   3553  OG  SER A 231      22.084  28.752 -27.681  1.00 18.860          O  
ATOM   3554  H   SER A 231      21.192  25.441 -25.514  1.00 16.600          H  
ATOM   3555  HA  SER A 231      22.086  26.135 -28.290  1.00 16.000          H  
ATOM   3556 1HB  SER A 231      20.387  27.639 -27.550  1.00 22.630          H  
ATOM   3557 2HB  SER A 231      21.204  27.927 -26.026  1.00 22.630          H  
ATOM   3558  HG  SER A 231      21.539  29.538 -27.594  1.00 22.630          H  
ATOM   3559  N   TRP A 232      24.434  26.272 -27.757  1.00 12.550          N  
ATOM   3560  CA  TRP A 232      25.870  26.408 -27.541  1.00 12.500          C  
ATOM   3561  C   TRP A 232      26.337  27.817 -27.879  1.00 12.330          C  
ATOM   3562  O   TRP A 232      25.987  28.343 -28.938  1.00 12.190          O  
ATOM   3563  CB  TRP A 232      26.668  25.437 -28.420  1.00 17.520          C  
ATOM   3564  CG  TRP A 232      26.634  24.010 -28.008  1.00 17.520          C  
ATOM   3565  CD1 TRP A 232      25.863  23.002 -28.511  1.00 17.520          C  
ATOM   3566  CD2 TRP A 232      27.464  23.415 -26.990  1.00 17.520          C  
ATOM   3567  NE1 TRP A 232      26.162  21.822 -27.873  1.00 17.520          N  
ATOM   3568  CE2 TRP A 232      27.142  22.060 -26.939  1.00 17.520          C  
ATOM   3569  CE3 TRP A 232      28.442  23.917 -26.137  1.00 17.520          C  
ATOM   3570  CZ2 TRP A 232      27.760  21.201 -26.061  1.00 17.520          C  
ATOM   3571  CZ3 TRP A 232      29.057  23.057 -25.261  1.00 17.520          C  
ATOM   3572  CH2 TRP A 232      28.725  21.732 -25.225  1.00 17.520          C  
ATOM   3573  H   TRP A 232      24.090  25.989 -28.665  1.00 15.060          H  
ATOM   3574  HA  TRP A 232      26.092  26.208 -26.495  1.00 15.000          H  
ATOM   3575 1HB  TRP A 232      26.298  25.498 -29.442  1.00 21.020          H  
ATOM   3576 2HB  TRP A 232      27.709  25.754 -28.440  1.00 21.020          H  
ATOM   3577  HD1 TRP A 232      25.125  23.114 -29.303  1.00 21.020          H  
ATOM   3578  HE1 TRP A 232      25.740  20.921 -28.056  1.00 21.020          H  
ATOM   3579  HE3 TRP A 232      28.707  24.971 -26.159  1.00 21.020          H  
ATOM   3580  HZ2 TRP A 232      27.521  20.139 -26.012  1.00 21.020          H  
ATOM   3581  HZ3 TRP A 232      29.812  23.465 -24.605  1.00 21.020          H  
ATOM   3582  HH2 TRP A 232      29.230  21.072 -24.531  1.00 21.020          H  
ATOM   3583  N   GLU A 233      27.166  28.399 -27.013  1.00 12.480          N  
ATOM   3584  CA  GLU A 233      27.760  29.709 -27.288  1.00 12.290          C  
ATOM   3585  C   GLU A 233      29.058  29.907 -26.509  1.00 11.910          C  
ATOM   3586  O   GLU A 233      29.088  29.777 -25.289  1.00 12.060          O  
ATOM   3587  CB  GLU A 233      26.763  30.834 -26.983  1.00 17.280          C  
ATOM   3588  CG  GLU A 233      27.314  32.250 -27.187  1.00 17.280          C  
ATOM   3589  CD  GLU A 233      27.785  32.475 -28.601  1.00 17.280          C  
ATOM   3590  OE1 GLU A 233      27.062  32.150 -29.517  1.00 17.280          O  
ATOM   3591  OE2 GLU A 233      28.884  32.949 -28.767  1.00 17.280          O  
ATOM   3592  H   GLU A 233      27.380  27.904 -26.141  1.00 14.980          H  
ATOM   3593  HA  GLU A 233      27.995  29.758 -28.352  1.00 14.750          H  
ATOM   3594 1HB  GLU A 233      25.886  30.723 -27.622  1.00 20.740          H  
ATOM   3595 2HB  GLU A 233      26.426  30.747 -25.951  1.00 20.740          H  
ATOM   3596 1HG  GLU A 233      26.524  32.965 -26.965  1.00 20.740          H  
ATOM   3597 2HG  GLU A 233      28.134  32.431 -26.494  1.00 20.740          H  
ATOM   3598  N   GLY A 234      30.149  30.210 -27.207  1.00 11.560          N  
ATOM   3599  CA  GLY A 234      31.415  30.474 -26.521  1.00 11.340          C  
ATOM   3600  C   GLY A 234      32.042  29.227 -25.900  1.00 11.140          C  
ATOM   3601  O   GLY A 234      32.758  29.320 -24.904  1.00 11.200          O  
ATOM   3602  H   GLY A 234      30.082  30.312 -28.213  1.00 13.870          H  
ATOM   3603 1HA  GLY A 234      32.114  30.912 -27.233  1.00 13.610          H  
ATOM   3604 2HA  GLY A 234      31.252  31.221 -25.746  1.00 13.610          H  
ATOM   3605  N   GLY A 235      31.699  28.047 -26.417  1.00 11.110          N  
ATOM   3606  CA  GLY A 235      32.212  26.798 -25.870  1.00 11.210          C  
ATOM   3607  C   GLY A 235      31.421  26.328 -24.644  1.00 11.010          C  
ATOM   3608  O   GLY A 235      31.763  25.297 -24.046  1.00 11.540          O  
ATOM   3609  H   GLY A 235      31.122  28.010 -27.244  1.00 13.330          H  
ATOM   3610 1HA  GLY A 235      32.163  26.034 -26.649  1.00 13.450          H  
ATOM   3611 2HA  GLY A 235      33.264  26.928 -25.618  1.00 13.450          H  
ATOM   3612  N   ARG A 236      30.372  27.077 -24.275  1.00 10.370          N  
ATOM   3613  CA  ARG A 236      29.528  26.792 -23.121  1.00 10.230          C  
ATOM   3614  C   ARG A 236      28.142  26.331 -23.542  1.00 10.000          C  
ATOM   3615  O   ARG A 236      27.617  26.771 -24.571  1.00  9.760          O  
ATOM   3616  CB  ARG A 236      29.338  28.067 -22.312  1.00 14.380          C  
ATOM   3617  CG  ARG A 236      30.571  28.630 -21.704  1.00 14.380          C  
ATOM   3618  CD  ARG A 236      30.301  29.942 -21.086  1.00 14.380          C  
ATOM   3619  NE  ARG A 236      31.471  30.453 -20.412  1.00 14.380          N  
ATOM   3620  CZ  ARG A 236      31.587  31.654 -19.830  1.00 14.380          C  
ATOM   3621  NH1 ARG A 236      30.597  32.526 -19.868  1.00 14.380          N  
ATOM   3622  NH2 ARG A 236      32.718  31.941 -19.216  1.00 14.380          N  
ATOM   3623  H   ARG A 236      30.158  27.934 -24.790  1.00 12.440          H  
ATOM   3624  HA  ARG A 236      30.005  26.022 -22.515  1.00 12.280          H  
ATOM   3625 1HB  ARG A 236      28.903  28.839 -22.949  1.00 17.250          H  
ATOM   3626 2HB  ARG A 236      28.630  27.884 -21.506  1.00 17.250          H  
ATOM   3627 1HG  ARG A 236      30.943  27.944 -20.949  1.00 17.250          H  
ATOM   3628 2HG  ARG A 236      31.329  28.769 -22.476  1.00 17.250          H  
ATOM   3629 1HD  ARG A 236      30.016  30.650 -21.868  1.00 17.250          H  
ATOM   3630 2HD  ARG A 236      29.493  29.852 -20.360  1.00 17.250          H  
ATOM   3631  HE  ARG A 236      32.279  29.843 -20.365  1.00 17.250          H  
ATOM   3632 1HH1 ARG A 236      29.740  32.298 -20.346  1.00 17.250          H  
ATOM   3633 2HH1 ARG A 236      30.699  33.428 -19.426  1.00 17.250          H  
ATOM   3634 1HH2 ARG A 236      33.464  31.220 -19.172  1.00 17.250          H  
ATOM   3635 2HH2 ARG A 236      32.850  32.835 -18.766  1.00 17.250          H  
ATOM   3636  N   LEU A 237      27.515  25.477 -22.742  1.00 10.250          N  
ATOM   3637  CA  LEU A 237      26.144  25.087 -23.083  1.00 10.300          C  
ATOM   3638  C   LEU A 237      25.088  25.530 -22.091  1.00 10.140          C  
ATOM   3639  O   LEU A 237      25.217  25.288 -20.890  1.00 10.180          O  
ATOM   3640  CB  LEU A 237      25.995  23.568 -23.179  1.00 14.400          C  
ATOM   3641  CG  LEU A 237      24.581  23.051 -23.582  1.00 14.400          C  
ATOM   3642  CD1 LEU A 237      24.337  23.485 -24.954  1.00 14.400          C  
ATOM   3643  CD2 LEU A 237      24.492  21.543 -23.499  1.00 14.400          C  
ATOM   3644  H   LEU A 237      27.992  25.129 -21.914  1.00 12.300          H  
ATOM   3645  HA  LEU A 237      25.906  25.542 -24.036  1.00 12.360          H  
ATOM   3646 1HB  LEU A 237      26.691  23.194 -23.884  1.00 17.280          H  
ATOM   3647 2HB  LEU A 237      26.218  23.171 -22.214  1.00 17.280          H  
ATOM   3648  HG  LEU A 237      23.818  23.471 -22.937  1.00 17.280          H  
ATOM   3649 1HD1 LEU A 237      23.439  23.178 -25.240  1.00 17.280          H  
ATOM   3650 2HD1 LEU A 237      24.358  24.529 -25.042  1.00 17.280          H  
ATOM   3651 3HD1 LEU A 237      25.061  23.066 -25.588  1.00 17.280          H  
ATOM   3652 1HD2 LEU A 237      23.499  21.221 -23.804  1.00 17.280          H  
ATOM   3653 2HD2 LEU A 237      25.238  21.097 -24.153  1.00 17.280          H  
ATOM   3654 3HD2 LEU A 237      24.665  21.232 -22.484  1.00 17.280          H  
ATOM   3655  N   GLU A 238      23.992  26.096 -22.601  1.00 10.160          N  
ATOM   3656  CA  GLU A 238      22.864  26.407 -21.738  1.00 10.290          C  
ATOM   3657  C   GLU A 238      21.559  25.822 -22.300  1.00 10.680          C  
ATOM   3658  O   GLU A 238      21.349  25.724 -23.517  1.00 10.830          O  
ATOM   3659  CB  GLU A 238      22.761  27.917 -21.491  1.00 14.350          C  
ATOM   3660  CG  GLU A 238      23.957  28.496 -20.682  1.00 14.350          C  
ATOM   3661  CD  GLU A 238      23.846  29.975 -20.375  1.00 14.350          C  
ATOM   3662  OE1 GLU A 238      23.009  30.618 -20.965  1.00 14.350          O  
ATOM   3663  OE2 GLU A 238      24.585  30.456 -19.519  1.00 14.350          O  
ATOM   3664  H   GLU A 238      23.955  26.339 -23.602  1.00 12.190          H  
ATOM   3665  HA  GLU A 238      23.030  25.936 -20.769  1.00 12.350          H  
ATOM   3666 1HB  GLU A 238      22.714  28.437 -22.447  1.00 17.220          H  
ATOM   3667 2HB  GLU A 238      21.838  28.135 -20.949  1.00 17.220          H  
ATOM   3668 1HG  GLU A 238      24.045  27.942 -19.747  1.00 17.220          H  
ATOM   3669 2HG  GLU A 238      24.871  28.327 -21.251  1.00 17.220          H  
ATOM   3670  N   TRP A 239      20.674  25.425 -21.398  1.00 11.010          N  
ATOM   3671  CA  TRP A 239      19.377  24.897 -21.784  1.00 11.550          C  
ATOM   3672  C   TRP A 239      18.389  26.050 -21.807  1.00 11.760          C  
ATOM   3673  O   TRP A 239      18.634  27.091 -21.196  1.00 11.750          O  
ATOM   3674  CB  TRP A 239      18.944  23.772 -20.839  1.00 15.950          C  
ATOM   3675  CG  TRP A 239      18.786  24.144 -19.409  1.00 15.950          C  
ATOM   3676  CD1 TRP A 239      17.631  24.527 -18.799  1.00 15.950          C  
ATOM   3677  CD2 TRP A 239      19.799  24.154 -18.388  1.00 15.950          C  
ATOM   3678  NE1 TRP A 239      17.857  24.767 -17.466  1.00 15.950          N  
ATOM   3679  CE2 TRP A 239      19.174  24.542 -17.197  1.00 15.950          C  
ATOM   3680  CE3 TRP A 239      21.156  23.868 -18.383  1.00 15.950          C  
ATOM   3681  CZ2 TRP A 239      19.867  24.640 -16.009  1.00 15.950          C  
ATOM   3682  CZ3 TRP A 239      21.849  23.967 -17.190  1.00 15.950          C  
ATOM   3683  CH2 TRP A 239      21.221  24.341 -16.034  1.00 15.950          C  
ATOM   3684  H   TRP A 239      20.897  25.515 -20.414  1.00 13.210          H  
ATOM   3685  HA  TRP A 239      19.441  24.484 -22.791  1.00 13.860          H  
ATOM   3686 1HB  TRP A 239      17.999  23.383 -21.149  1.00 19.140          H  
ATOM   3687 2HB  TRP A 239      19.656  22.950 -20.896  1.00 19.140          H  
ATOM   3688  HD1 TRP A 239      16.667  24.618 -19.297  1.00 19.140          H  
ATOM   3689  HE1 TRP A 239      17.156  25.059 -16.801  1.00 19.140          H  
ATOM   3690  HE3 TRP A 239      21.664  23.565 -19.297  1.00 19.140          H  
ATOM   3691  HZ2 TRP A 239      19.384  24.934 -15.078  1.00 19.140          H  
ATOM   3692  HZ3 TRP A 239      22.913  23.734 -17.190  1.00 19.140          H  
ATOM   3693  HH2 TRP A 239      21.799  24.403 -15.115  1.00 19.140          H  
ATOM   3694  N   PHE A 240      17.286  25.883 -22.514  1.00 12.100          N  
ATOM   3695  CA  PHE A 240      16.297  26.941 -22.592  1.00 12.490          C  
ATOM   3696  C   PHE A 240      15.439  26.961 -21.331  1.00 13.030          C  
ATOM   3697  O   PHE A 240      15.120  25.914 -20.771  1.00 13.280          O  
ATOM   3698  CB  PHE A 240      15.417  26.733 -23.821  1.00 17.330          C  
ATOM   3699  CG  PHE A 240      16.157  26.917 -25.136  1.00 17.330          C  
ATOM   3700  CD1 PHE A 240      16.526  25.810 -25.891  1.00 17.330          C  
ATOM   3701  CD2 PHE A 240      16.494  28.177 -25.618  1.00 17.330          C  
ATOM   3702  CE1 PHE A 240      17.196  25.958 -27.083  1.00 17.330          C  
ATOM   3703  CE2 PHE A 240      17.175  28.313 -26.821  1.00 17.330          C  
ATOM   3704  CZ  PHE A 240      17.520  27.194 -27.549  1.00 17.330          C  
ATOM   3705  H   PHE A 240      17.132  25.016 -23.006  1.00 14.520          H  
ATOM   3706  HA  PHE A 240      16.813  27.898 -22.677  1.00 14.990          H  
ATOM   3707 1HB  PHE A 240      14.997  25.729 -23.802  1.00 20.800          H  
ATOM   3708 2HB  PHE A 240      14.583  27.435 -23.792  1.00 20.800          H  
ATOM   3709  HD1 PHE A 240      16.275  24.806 -25.542  1.00 20.800          H  
ATOM   3710  HD2 PHE A 240      16.221  29.064 -25.046  1.00 20.800          H  
ATOM   3711  HE1 PHE A 240      17.462  25.087 -27.651  1.00 20.800          H  
ATOM   3712  HE2 PHE A 240      17.435  29.305 -27.193  1.00 20.800          H  
ATOM   3713  HZ  PHE A 240      18.050  27.291 -28.497  1.00 20.800          H  
ATOM   3714  N   GLY A 241      15.058  28.153 -20.880  1.00 13.400          N  
ATOM   3715  CA  GLY A 241      14.219  28.263 -19.691  1.00 14.140          C  
ATOM   3716  C   GLY A 241      12.728  28.240 -20.005  1.00 14.550          C  
ATOM   3717  O   GLY A 241      12.311  27.950 -21.127  1.00 14.300          O  
ATOM   3718  H   GLY A 241      15.355  28.987 -21.362  1.00 16.080          H  
ATOM   3719 1HA  GLY A 241      14.457  27.448 -19.007  1.00 16.970          H  
ATOM   3720 2HA  GLY A 241      14.462  29.189 -19.171  1.00 16.970          H  
ATOM   3721  N   CYS A 242      11.927  28.560 -18.994  1.00 15.310          N  
ATOM   3722  CA  CYS A 242      10.474  28.566 -19.105  1.00 15.860          C  
ATOM   3723  C   CYS A 242       9.943  29.993 -19.042  1.00 16.220          C  
ATOM   3724  O   CYS A 242      10.631  30.890 -18.553  1.00 16.570          O  
ATOM   3725  CB  CYS A 242       9.852  27.709 -18.005  1.00 21.980          C  
ATOM   3726  SG  CYS A 242      10.357  25.959 -18.088  1.00 21.980          S  
ATOM   3727  H   CYS A 242      12.347  28.804 -18.109  1.00 18.370          H  
ATOM   3728  HA  CYS A 242      10.195  28.140 -20.068  1.00 19.030          H  
ATOM   3729 1HB  CYS A 242      10.119  28.101 -17.021  1.00 26.380          H  
ATOM   3730 2HB  CYS A 242       8.767  27.750 -18.092  1.00 26.380          H  
ATOM   3731  HG  CYS A 242      10.537  25.950 -19.413  1.00 26.380          H  
ATOM   3732  N   ASN A 243       8.725  30.198 -19.535  1.00 16.190          N  
ATOM   3733  CA  ASN A 243       8.095  31.512 -19.525  1.00 16.640          C  
ATOM   3734  C   ASN A 243       6.587  31.382 -19.435  1.00 17.030          C  
ATOM   3735  O   ASN A 243       6.030  30.358 -19.814  1.00 17.370          O  
ATOM   3736  CB  ASN A 243       8.458  32.290 -20.781  1.00 23.120          C  
ATOM   3737  CG  ASN A 243       8.217  33.775 -20.645  1.00 23.120          C  
ATOM   3738  OD1 ASN A 243       7.090  34.297 -20.806  1.00 23.120          O  
ATOM   3739  ND2 ASN A 243       9.280  34.486 -20.345  1.00 23.120          N  
ATOM   3740  H   ASN A 243       8.218  29.416 -19.927  1.00 19.430          H  
ATOM   3741  HA  ASN A 243       8.433  32.059 -18.644  1.00 19.970          H  
ATOM   3742 1HB  ASN A 243       9.505  32.120 -21.025  1.00 27.740          H  
ATOM   3743 2HB  ASN A 243       7.858  31.917 -21.617  1.00 27.740          H  
ATOM   3744 1HD2 ASN A 243       9.209  35.479 -20.240  1.00 27.740          H  
ATOM   3745 2HD2 ASN A 243      10.169  34.034 -20.221  1.00 27.740          H  
ATOM   3746  N   LYS A 244       5.932  32.416 -18.913  1.00 17.060          N  
ATOM   3747  CA  LYS A 244       4.475  32.469 -18.872  1.00 17.520          C  
ATOM   3748  C   LYS A 244       3.824  32.466 -20.262  1.00 17.680          C  
ATOM   3749  O   LYS A 244       2.731  31.920 -20.431  1.00 17.450          O  
ATOM   3750  CB  LYS A 244       4.016  33.703 -18.098  1.00 24.340          C  
ATOM   3751  CG  LYS A 244       4.273  33.631 -16.596  1.00 24.340          C  
ATOM   3752  CD  LYS A 244       3.803  34.900 -15.888  1.00 24.340          C  
ATOM   3753  CE  LYS A 244       4.055  34.828 -14.383  1.00 24.340          C  
ATOM   3754  NZ  LYS A 244       3.638  36.081 -13.687  1.00 24.340          N  
ATOM   3755  H   LYS A 244       6.453  33.206 -18.559  1.00 20.470          H  
ATOM   3756  HA  LYS A 244       4.122  31.584 -18.345  1.00 21.020          H  
ATOM   3757 1HB  LYS A 244       4.523  34.584 -18.490  1.00 29.210          H  
ATOM   3758 2HB  LYS A 244       2.946  33.845 -18.251  1.00 29.210          H  
ATOM   3759 1HG  LYS A 244       3.739  32.773 -16.185  1.00 29.210          H  
ATOM   3760 2HG  LYS A 244       5.337  33.491 -16.418  1.00 29.210          H  
ATOM   3761 1HD  LYS A 244       4.333  35.762 -16.295  1.00 29.210          H  
ATOM   3762 2HD  LYS A 244       2.736  35.037 -16.062  1.00 29.210          H  
ATOM   3763 1HE  LYS A 244       3.494  33.991 -13.969  1.00 29.210          H  
ATOM   3764 2HE  LYS A 244       5.118  34.663 -14.206  1.00 29.210          H  
ATOM   3765 1HZ  LYS A 244       3.820  35.993 -12.697  1.00 29.210          H  
ATOM   3766 2HZ  LYS A 244       4.161  36.864 -14.056  1.00 29.210          H  
ATOM   3767 3HZ  LYS A 244       2.651  36.238 -13.834  1.00 29.210          H  
ATOM   3768  N   GLU A 245       4.466  33.110 -21.246  1.00 18.200          N  
ATOM   3769  CA  GLU A 245       3.901  33.182 -22.593  1.00 18.430          C  
ATOM   3770  C   GLU A 245       4.600  32.196 -23.520  1.00 18.920          C  
ATOM   3771  O   GLU A 245       5.728  32.432 -23.968  1.00 19.050          O  
ATOM   3772  CB  GLU A 245       4.007  34.609 -23.149  1.00 25.710          C  
ATOM   3773  CG  GLU A 245       3.417  34.811 -24.567  1.00 25.710          C  
ATOM   3774  CD  GLU A 245       1.920  34.571 -24.633  1.00 25.710          C  
ATOM   3775  OE1 GLU A 245       1.206  35.156 -23.854  1.00 25.710          O  
ATOM   3776  OE2 GLU A 245       1.495  33.807 -25.467  1.00 25.710          O  
ATOM   3777  H   GLU A 245       5.368  33.552 -21.063  1.00 21.840          H  
ATOM   3778  HA  GLU A 245       2.846  32.910 -22.548  1.00 22.120          H  
ATOM   3779 1HB  GLU A 245       3.496  35.296 -22.475  1.00 30.850          H  
ATOM   3780 2HB  GLU A 245       5.057  34.906 -23.178  1.00 30.850          H  
ATOM   3781 1HG  GLU A 245       3.622  35.834 -24.892  1.00 30.850          H  
ATOM   3782 2HG  GLU A 245       3.919  34.140 -25.264  1.00 30.850          H  
ATOM   3783  N   THR A 246       3.919  31.091 -23.802  1.00 19.280          N  
ATOM   3784  CA  THR A 246       4.450  29.995 -24.603  1.00 19.890          C  
ATOM   3785  C   THR A 246       3.466  29.588 -25.693  1.00 19.460          C  
ATOM   3786  O   THR A 246       2.297  29.984 -25.661  1.00 19.540          O  
ATOM   3787  CB  THR A 246       4.755  28.783 -23.712  1.00 27.600          C  
ATOM   3788  OG1 THR A 246       3.540  28.268 -23.139  1.00 27.600          O  
ATOM   3789  CG2 THR A 246       5.691  29.183 -22.616  1.00 27.600          C  
ATOM   3790  H   THR A 246       2.990  30.985 -23.412  1.00 23.140          H  
ATOM   3791  HA  THR A 246       5.375  30.316 -25.085  1.00 23.870          H  
ATOM   3792  HB  THR A 246       5.203  28.037 -24.287  1.00 33.120          H  
ATOM   3793  HG1 THR A 246       3.681  27.358 -22.849  1.00 33.120          H  
ATOM   3794 1HG2 THR A 246       5.914  28.325 -21.991  1.00 33.120          H  
ATOM   3795 2HG2 THR A 246       6.614  29.570 -23.048  1.00 33.120          H  
ATOM   3796 3HG2 THR A 246       5.223  29.944 -22.019  1.00 33.120          H  
ATOM   3797  N   THR A 247       3.907  28.765 -26.649  1.00 19.080          N  
ATOM   3798  CA  THR A 247       2.974  28.310 -27.680  1.00 18.690          C  
ATOM   3799  C   THR A 247       2.888  26.807 -27.812  1.00 18.830          C  
ATOM   3800  O   THR A 247       3.487  26.063 -27.049  1.00 18.720          O  
ATOM   3801  CB  THR A 247       3.305  28.898 -29.061  1.00 26.320          C  
ATOM   3802  OG1 THR A 247       2.214  28.593 -29.939  1.00 26.320          O  
ATOM   3803  CG2 THR A 247       4.625  28.327 -29.637  1.00 26.320          C  
ATOM   3804  H   THR A 247       4.896  28.458 -26.660  1.00 22.900          H  
ATOM   3805  HA  THR A 247       1.977  28.660 -27.413  1.00 22.430          H  
ATOM   3806  HB  THR A 247       3.393  29.981 -28.972  1.00 31.590          H  
ATOM   3807  HG1 THR A 247       2.309  29.157 -30.731  1.00 31.590          H  
ATOM   3808 1HG2 THR A 247       4.807  28.771 -30.613  1.00 31.590          H  
ATOM   3809 2HG2 THR A 247       5.450  28.572 -28.967  1.00 31.590          H  
ATOM   3810 3HG2 THR A 247       4.576  27.248 -29.749  1.00 31.590          H  
ATOM   3811  N   ARG A 248       2.094  26.352 -28.762  1.00 19.170          N  
ATOM   3812  CA  ARG A 248       2.028  24.923 -29.015  1.00 19.350          C  
ATOM   3813  C   ARG A 248       2.350  24.724 -30.465  1.00 19.470          C  
ATOM   3814  O   ARG A 248       2.414  23.607 -30.948  1.00 19.820          O  
ATOM   3815  CB  ARG A 248       0.676  24.307 -28.732  1.00 27.020          C  
ATOM   3816  CG  ARG A 248       0.150  24.445 -27.347  1.00 27.020          C  
ATOM   3817  CD  ARG A 248      -1.087  23.677 -27.238  1.00 27.020          C  
ATOM   3818  NE  ARG A 248      -1.753  23.848 -25.979  1.00 27.020          N  
ATOM   3819  CZ  ARG A 248      -2.883  23.203 -25.629  1.00 27.020          C  
ATOM   3820  NH1 ARG A 248      -3.436  22.333 -26.459  1.00 27.020          N  
ATOM   3821  NH2 ARG A 248      -3.441  23.443 -24.448  1.00 27.020          N  
ATOM   3822  H   ARG A 248       1.620  27.026 -29.356  1.00 23.000          H  
ATOM   3823  HA  ARG A 248       2.782  24.406 -28.421  1.00 23.220          H  
ATOM   3824 1HB  ARG A 248      -0.056  24.665 -29.417  1.00 32.420          H  
ATOM   3825 2HB  ARG A 248       0.756  23.234 -28.896  1.00 32.420          H  
ATOM   3826 1HG  ARG A 248       0.879  24.058 -26.634  1.00 32.420          H  
ATOM   3827 2HG  ARG A 248      -0.058  25.492 -27.136  1.00 32.420          H  
ATOM   3828 1HD  ARG A 248      -1.763  23.963 -28.030  1.00 32.420          H  
ATOM   3829 2HD  ARG A 248      -0.834  22.624 -27.342  1.00 32.420          H  
ATOM   3830  HE  ARG A 248      -1.357  24.506 -25.322  1.00 32.420          H  
ATOM   3831 1HH1 ARG A 248      -3.003  22.126 -27.380  1.00 32.420          H  
ATOM   3832 2HH1 ARG A 248      -4.287  21.854 -26.203  1.00 32.420          H  
ATOM   3833 1HH2 ARG A 248      -3.019  24.106 -23.813  1.00 32.420          H  
ATOM   3834 2HH2 ARG A 248      -4.290  22.962 -24.183  1.00 32.420          H  
ATOM   3835  N   CYS A 249       2.600  25.825 -31.140  1.00 19.280          N  
ATOM   3836  CA  CYS A 249       2.889  25.820 -32.558  1.00 19.530          C  
ATOM   3837  C   CYS A 249       4.238  25.190 -32.891  1.00 19.350          C  
ATOM   3838  O   CYS A 249       5.082  24.917 -32.038  1.00 19.930          O  
ATOM   3839  CB  CYS A 249       2.834  27.239 -33.138  1.00 27.240          C  
ATOM   3840  SG  CYS A 249       1.207  28.001 -33.129  1.00 27.240          S  
ATOM   3841  H   CYS A 249       2.557  26.709 -30.633  1.00 23.140          H  
ATOM   3842  HA  CYS A 249       2.115  25.234 -33.055  1.00 23.440          H  
ATOM   3843 1HB  CYS A 249       3.498  27.879 -32.565  1.00 32.690          H  
ATOM   3844 2HB  CYS A 249       3.198  27.240 -34.164  1.00 32.690          H  
ATOM   3845  HG  CYS A 249       1.551  29.088 -33.814  1.00 32.690          H  
ATOM   3846  N   PHE A 250       4.411  24.976 -34.188  1.00 18.630          N  
ATOM   3847  CA  PHE A 250       5.575  24.383 -34.842  1.00 18.520          C  
ATOM   3848  C   PHE A 250       6.604  25.437 -35.246  1.00 17.680          C  
ATOM   3849  O   PHE A 250       7.565  25.171 -35.958  1.00 17.430          O  
ATOM   3850  CB  PHE A 250       5.064  23.594 -36.047  1.00 25.970          C  
ATOM   3851  CG  PHE A 250       4.069  24.385 -36.832  1.00 25.970          C  
ATOM   3852  CD1 PHE A 250       4.446  25.278 -37.818  1.00 25.970          C  
ATOM   3853  CD2 PHE A 250       2.718  24.257 -36.531  1.00 25.970          C  
ATOM   3854  CE1 PHE A 250       3.482  26.012 -38.494  1.00 25.970          C  
ATOM   3855  CE2 PHE A 250       1.779  24.976 -37.191  1.00 25.970          C  
ATOM   3856  CZ  PHE A 250       2.149  25.854 -38.176  1.00 25.970          C  
ATOM   3857  H   PHE A 250       3.647  25.244 -34.788  1.00 22.360          H  
ATOM   3858  HA  PHE A 250       6.050  23.691 -34.150  1.00 22.220          H  
ATOM   3859 1HB  PHE A 250       5.891  23.341 -36.702  1.00 31.170          H  
ATOM   3860 2HB  PHE A 250       4.599  22.668 -35.720  1.00 31.170          H  
ATOM   3861  HD1 PHE A 250       5.508  25.399 -38.059  1.00 31.170          H  
ATOM   3862  HD2 PHE A 250       2.411  23.563 -35.741  1.00 31.170          H  
ATOM   3863  HE1 PHE A 250       3.777  26.722 -39.279  1.00 31.170          H  
ATOM   3864  HE2 PHE A 250       0.737  24.853 -36.939  1.00 31.170          H  
ATOM   3865  HZ  PHE A 250       1.387  26.433 -38.705  1.00 31.170          H  
ATOM   3866  N   GLY A 251       6.383  26.647 -34.760  1.00 17.340          N  
ATOM   3867  CA  GLY A 251       7.226  27.801 -34.970  1.00 16.610          C  
ATOM   3868  C   GLY A 251       6.636  28.936 -34.149  1.00 15.880          C  
ATOM   3869  O   GLY A 251       5.512  28.825 -33.661  1.00 15.430          O  
ATOM   3870  H   GLY A 251       5.560  26.776 -34.196  1.00 20.810          H  
ATOM   3871 1HA  GLY A 251       8.237  27.588 -34.656  1.00 19.930          H  
ATOM   3872 2HA  GLY A 251       7.246  28.073 -36.028  1.00 19.930          H  
ATOM   3873  N   THR A 252       7.371  30.025 -34.000  1.00 15.900          N  
ATOM   3874  CA  THR A 252       6.887  31.117 -33.176  1.00 15.370          C  
ATOM   3875  C   THR A 252       7.561  32.417 -33.534  1.00 14.880          C  
ATOM   3876  O   THR A 252       8.652  32.426 -34.112  1.00 14.490          O  
ATOM   3877  CB  THR A 252       7.110  30.832 -31.679  1.00 21.730          C  
ATOM   3878  OG1 THR A 252       6.446  31.840 -30.912  1.00 21.730          O  
ATOM   3879  CG2 THR A 252       8.602  30.847 -31.348  1.00 21.730          C  
ATOM   3880  H   THR A 252       8.270  30.101 -34.446  1.00 19.080          H  
ATOM   3881  HA  THR A 252       5.817  31.238 -33.346  1.00 18.440          H  
ATOM   3882  HB  THR A 252       6.698  29.861 -31.432  1.00 26.080          H  
ATOM   3883  HG1 THR A 252       6.476  31.602 -29.979  1.00 26.080          H  
ATOM   3884 1HG2 THR A 252       8.735  30.640 -30.288  1.00 26.080          H  
ATOM   3885 2HG2 THR A 252       9.106  30.080 -31.932  1.00 26.080          H  
ATOM   3886 3HG2 THR A 252       9.037  31.817 -31.577  1.00 26.080          H  
ATOM   3887  N   VAL A 253       6.900  33.511 -33.206  1.00 14.980          N  
ATOM   3888  CA  VAL A 253       7.443  34.832 -33.417  1.00 14.560          C  
ATOM   3889  C   VAL A 253       7.517  35.576 -32.109  1.00 15.160          C  
ATOM   3890  O   VAL A 253       6.515  35.734 -31.423  1.00 15.860          O  
ATOM   3891  CB  VAL A 253       6.572  35.604 -34.413  1.00 20.550          C  
ATOM   3892  CG1 VAL A 253       7.110  37.027 -34.611  1.00 20.550          C  
ATOM   3893  CG2 VAL A 253       6.545  34.830 -35.734  1.00 20.550          C  
ATOM   3894  H   VAL A 253       6.011  33.401 -32.729  1.00 17.980          H  
ATOM   3895  HA  VAL A 253       8.452  34.737 -33.820  1.00 17.470          H  
ATOM   3896  HB  VAL A 253       5.566  35.690 -34.012  1.00 24.660          H  
ATOM   3897 1HG1 VAL A 253       6.491  37.551 -35.291  1.00 24.660          H  
ATOM   3898 2HG1 VAL A 253       7.099  37.561 -33.662  1.00 24.660          H  
ATOM   3899 3HG1 VAL A 253       8.122  36.986 -35.006  1.00 24.660          H  
ATOM   3900 1HG2 VAL A 253       5.932  35.324 -36.440  1.00 24.660          H  
ATOM   3901 2HG2 VAL A 253       7.560  34.747 -36.130  1.00 24.660          H  
ATOM   3902 3HG2 VAL A 253       6.145  33.835 -35.571  1.00 24.660          H  
ATOM   3903  N   VAL A 254       8.712  36.043 -31.784  1.00 14.990          N  
ATOM   3904  CA  VAL A 254       8.956  36.769 -30.547  1.00 15.650          C  
ATOM   3905  C   VAL A 254       9.551  38.146 -30.826  1.00 15.580          C  
ATOM   3906  O   VAL A 254      10.241  38.717 -29.984  1.00 15.650          O  
ATOM   3907  CB  VAL A 254       9.877  35.937 -29.632  1.00 21.650          C  
ATOM   3908  CG1 VAL A 254       9.157  34.643 -29.228  1.00 21.650          C  
ATOM   3909  CG2 VAL A 254      11.188  35.608 -30.349  1.00 21.650          C  
ATOM   3910  H   VAL A 254       9.478  35.867 -32.418  1.00 17.990          H  
ATOM   3911  HA  VAL A 254       8.003  36.909 -30.032  1.00 18.780          H  
ATOM   3912  HB  VAL A 254      10.082  36.506 -28.725  1.00 25.980          H  
ATOM   3913 1HG1 VAL A 254       9.793  34.063 -28.563  1.00 25.980          H  
ATOM   3914 2HG1 VAL A 254       8.226  34.897 -28.714  1.00 25.980          H  
ATOM   3915 3HG1 VAL A 254       8.929  34.050 -30.111  1.00 25.980          H  
ATOM   3916 1HG2 VAL A 254      11.824  35.027 -29.682  1.00 25.980          H  
ATOM   3917 2HG2 VAL A 254      10.987  35.027 -31.244  1.00 25.980          H  
ATOM   3918 3HG2 VAL A 254      11.702  36.531 -30.620  1.00 25.980          H  
ATOM   3919  N   GLY A 255       9.356  38.629 -32.049  1.00 15.560          N  
ATOM   3920  CA  GLY A 255       9.884  39.922 -32.461  1.00 15.570          C  
ATOM   3921  C   GLY A 255       8.896  41.066 -32.256  1.00 15.090          C  
ATOM   3922  O   GLY A 255       7.805  40.890 -31.709  1.00 15.210          O  
ATOM   3923  H   GLY A 255       8.781  38.094 -32.680  1.00 18.670          H  
ATOM   3924 1HA  GLY A 255      10.797  40.133 -31.904  1.00 18.680          H  
ATOM   3925 2HA  GLY A 255      10.161  39.874 -33.513  1.00 18.680          H  
ATOM   3926  N   ASP A 256       9.283  42.237 -32.745  1.00 14.680          N  
ATOM   3927  CA  ASP A 256       8.478  43.442 -32.628  1.00 14.370          C  
ATOM   3928  C   ASP A 256       7.470  43.606 -33.750  1.00 13.540          C  
ATOM   3929  O   ASP A 256       7.717  43.175 -34.878  1.00 13.610          O  
ATOM   3930  CB  ASP A 256       9.393  44.658 -32.631  1.00 20.240          C  
ATOM   3931  CG  ASP A 256      10.250  44.755 -31.392  1.00 20.240          C  
ATOM   3932  OD1 ASP A 256       9.804  44.388 -30.331  1.00 20.240          O  
ATOM   3933  OD2 ASP A 256      11.368  45.171 -31.527  1.00 20.240          O  
ATOM   3934  H   ASP A 256      10.193  42.297 -33.175  1.00 17.620          H  
ATOM   3935  HA  ASP A 256       7.935  43.402 -31.683  1.00 17.240          H  
ATOM   3936 1HB  ASP A 256      10.043  44.618 -33.505  1.00 24.290          H  
ATOM   3937 2HB  ASP A 256       8.790  45.566 -32.722  1.00 24.290          H  
ATOM   3938  N   THR A 257       6.380  44.302 -33.435  1.00 12.840          N  
ATOM   3939  CA  THR A 257       5.361  44.720 -34.388  1.00 12.070          C  
ATOM   3940  C   THR A 257       6.028  45.665 -35.388  1.00 11.790          C  
ATOM   3941  O   THR A 257       6.757  46.559 -34.957  1.00 11.920          O  
ATOM   3942  CB  THR A 257       4.186  45.433 -33.661  1.00 17.210          C  
ATOM   3943  OG1 THR A 257       3.576  44.518 -32.741  1.00 17.210          O  
ATOM   3944  CG2 THR A 257       3.126  45.936 -34.642  1.00 17.210          C  
ATOM   3945  H   THR A 257       6.274  44.578 -32.470  1.00 15.410          H  
ATOM   3946  HA  THR A 257       4.970  43.835 -34.871  1.00 14.480          H  
ATOM   3947  HB  THR A 257       4.580  46.284 -33.107  1.00 20.650          H  
ATOM   3948  HG1 THR A 257       4.173  44.335 -32.019  1.00 20.650          H  
ATOM   3949 1HG2 THR A 257       2.333  46.432 -34.087  1.00 20.650          H  
ATOM   3950 2HG2 THR A 257       3.568  46.645 -35.333  1.00 20.650          H  
ATOM   3951 3HG2 THR A 257       2.707  45.100 -35.192  1.00 20.650          H  
ATOM   3952  N   PRO A 258       5.823  45.530 -36.712  1.00 11.580          N  
ATOM   3953  CA  PRO A 258       6.410  46.412 -37.699  1.00 11.430          C  
ATOM   3954  C   PRO A 258       6.022  47.839 -37.368  1.00 10.640          C  
ATOM   3955  O   PRO A 258       4.860  48.083 -37.024  1.00  9.970          O  
ATOM   3956  CB  PRO A 258       5.729  45.968 -38.996  1.00 17.140          C  
ATOM   3957  CG  PRO A 258       5.312  44.512 -38.756  1.00 17.140          C  
ATOM   3958  CD  PRO A 258       4.960  44.444 -37.287  1.00 17.140          C  
ATOM   3959  HA  PRO A 258       7.507  46.280 -37.716  1.00 13.720          H  
ATOM   3960 1HB  PRO A 258       4.907  46.642 -39.199  1.00 20.570          H  
ATOM   3961 2HB  PRO A 258       6.419  46.072 -39.838  1.00 20.570          H  
ATOM   3962 1HG  PRO A 258       4.453  44.257 -39.398  1.00 20.570          H  
ATOM   3963 2HG  PRO A 258       6.103  43.815 -39.024  1.00 20.570          H  
ATOM   3964 1HD  PRO A 258       3.896  44.643 -37.137  1.00 20.570          H  
ATOM   3965 2HD  PRO A 258       5.268  43.449 -36.932  1.00 20.570          H  
ATOM   3966  N   ALA A 259       6.930  48.802 -37.567  1.00 10.870          N  
ATOM   3967  CA  ALA A 259       6.608  50.212 -37.296  1.00 10.360          C  
ATOM   3968  C   ALA A 259       5.344  50.606 -38.023  1.00  9.590          C  
ATOM   3969  O   ALA A 259       4.490  51.324 -37.514  1.00  9.750          O  
ATOM   3970  CB  ALA A 259       7.734  51.131 -37.736  1.00 14.710          C  
ATOM   3971  H   ALA A 259       7.867  48.553 -37.857  1.00 13.040          H  
ATOM   3972  HA  ALA A 259       6.448  50.327 -36.225  1.00 12.430          H  
ATOM   3973 1HB  ALA A 259       7.461  52.168 -37.507  1.00 17.650          H  
ATOM   3974 2HB  ALA A 259       8.647  50.870 -37.201  1.00 17.650          H  
ATOM   3975 3HB  ALA A 259       7.896  51.030 -38.806  1.00 17.650          H  
ATOM   3976  N   TYR A 260       5.184  50.096 -39.228  1.00  8.860          N  
ATOM   3977  CA  TYR A 260       4.036  50.424 -40.036  1.00  8.180          C  
ATOM   3978  C   TYR A 260       2.714  50.069 -39.382  1.00  7.850          C  
ATOM   3979  O   TYR A 260       1.742  50.825 -39.491  1.00  7.440          O  
ATOM   3980  CB  TYR A 260       4.182  49.741 -41.390  1.00 11.720          C  
ATOM   3981  CG  TYR A 260       5.234  50.409 -42.219  1.00 11.720          C  
ATOM   3982  CD1 TYR A 260       6.545  49.975 -42.156  1.00 11.720          C  
ATOM   3983  CD2 TYR A 260       4.895  51.466 -43.037  1.00 11.720          C  
ATOM   3984  CE1 TYR A 260       7.508  50.615 -42.907  1.00 11.720          C  
ATOM   3985  CE2 TYR A 260       5.844  52.101 -43.787  1.00 11.720          C  
ATOM   3986  CZ  TYR A 260       7.152  51.684 -43.725  1.00 11.720          C  
ATOM   3987  OH  TYR A 260       8.114  52.320 -44.478  1.00 11.720          O  
ATOM   3988  H   TYR A 260       5.911  49.517 -39.616  1.00 10.630          H  
ATOM   3989  HA  TYR A 260       4.037  51.486 -40.180  1.00  9.820          H  
ATOM   3990 1HB  TYR A 260       4.450  48.692 -41.253  1.00 14.070          H  
ATOM   3991 2HB  TYR A 260       3.234  49.781 -41.928  1.00 14.070          H  
ATOM   3992  HD1 TYR A 260       6.821  49.141 -41.515  1.00 14.070          H  
ATOM   3993  HD2 TYR A 260       3.862  51.805 -43.092  1.00 14.070          H  
ATOM   3994  HE1 TYR A 260       8.544  50.283 -42.859  1.00 14.070          H  
ATOM   3995  HE2 TYR A 260       5.556  52.936 -44.432  1.00 14.070          H  
ATOM   3996  HH  TYR A 260       8.972  51.927 -44.299  1.00 14.070          H  
ATOM   3997  N   LEU A 261       2.657  48.925 -38.704  1.00  8.270          N  
ATOM   3998  CA  LEU A 261       1.427  48.492 -38.067  1.00  8.200          C  
ATOM   3999  C   LEU A 261       1.238  49.216 -36.739  1.00  8.530          C  
ATOM   4000  O   LEU A 261       0.127  49.602 -36.374  1.00  8.800          O  
ATOM   4001  CB  LEU A 261       1.499  46.983 -37.787  1.00 11.510          C  
ATOM   4002  CG  LEU A 261       1.093  45.986 -38.905  1.00 11.510          C  
ATOM   4003  CD1 LEU A 261      -0.395  46.048 -39.219  1.00 11.510          C  
ATOM   4004  CD2 LEU A 261       1.904  46.283 -40.144  1.00 11.510          C  
ATOM   4005  H   LEU A 261       3.502  48.375 -38.571  1.00  9.920          H  
ATOM   4006  HA  LEU A 261       0.591  48.734 -38.715  1.00  9.840          H  
ATOM   4007 1HB  LEU A 261       2.530  46.753 -37.529  1.00 13.810          H  
ATOM   4008 2HB  LEU A 261       0.883  46.768 -36.914  1.00 13.810          H  
ATOM   4009  HG  LEU A 261       1.318  44.993 -38.559  1.00 13.810          H  
ATOM   4010 1HD1 LEU A 261      -0.627  45.315 -39.986  1.00 13.810          H  
ATOM   4011 2HD1 LEU A 261      -0.967  45.818 -38.321  1.00 13.810          H  
ATOM   4012 3HD1 LEU A 261      -0.669  47.036 -39.577  1.00 13.810          H  
ATOM   4013 1HD2 LEU A 261       1.674  45.580 -40.900  1.00 13.810          H  
ATOM   4014 2HD2 LEU A 261       1.683  47.278 -40.515  1.00 13.810          H  
ATOM   4015 3HD2 LEU A 261       2.933  46.210 -39.916  1.00 13.810          H  
ATOM   4016  N   TYR A 262       2.346  49.404 -36.021  1.00  8.630          N  
ATOM   4017  CA  TYR A 262       2.348  50.014 -34.696  1.00  9.070          C  
ATOM   4018  C   TYR A 262       1.966  51.497 -34.707  1.00  8.970          C  
ATOM   4019  O   TYR A 262       1.108  51.942 -33.943  1.00  9.550          O  
ATOM   4020  CB  TYR A 262       3.718  49.829 -34.041  1.00 12.520          C  
ATOM   4021  CG  TYR A 262       3.795  50.398 -32.654  1.00 12.520          C  
ATOM   4022  CD1 TYR A 262       3.236  49.696 -31.600  1.00 12.520          C  
ATOM   4023  CD2 TYR A 262       4.412  51.615 -32.424  1.00 12.520          C  
ATOM   4024  CE1 TYR A 262       3.293  50.211 -30.324  1.00 12.520          C  
ATOM   4025  CE2 TYR A 262       4.468  52.131 -31.154  1.00 12.520          C  
ATOM   4026  CZ  TYR A 262       3.911  51.436 -30.103  1.00 12.520          C  
ATOM   4027  OH  TYR A 262       3.970  51.955 -28.829  1.00 12.520          O  
ATOM   4028  H   TYR A 262       3.233  49.065 -36.404  1.00 10.360          H  
ATOM   4029  HA  TYR A 262       1.607  49.494 -34.091  1.00 10.880          H  
ATOM   4030 1HB  TYR A 262       3.970  48.771 -33.998  1.00 15.030          H  
ATOM   4031 2HB  TYR A 262       4.477  50.315 -34.653  1.00 15.030          H  
ATOM   4032  HD1 TYR A 262       2.751  48.736 -31.781  1.00 15.030          H  
ATOM   4033  HD2 TYR A 262       4.847  52.164 -33.241  1.00 15.030          H  
ATOM   4034  HE1 TYR A 262       2.852  49.661 -29.494  1.00 15.030          H  
ATOM   4035  HE2 TYR A 262       4.952  53.092 -30.978  1.00 15.030          H  
ATOM   4036  HH  TYR A 262       3.543  51.351 -28.217  1.00 15.030          H  
ATOM   4037  N   GLU A 263       2.632  52.263 -35.569  1.00  8.380          N  
ATOM   4038  CA  GLU A 263       2.474  53.711 -35.684  1.00  8.330          C  
ATOM   4039  C   GLU A 263       1.375  54.125 -36.671  1.00  7.910          C  
ATOM   4040  O   GLU A 263       1.161  55.319 -36.886  1.00  7.770          O  
ATOM   4041  CB  GLU A 263       3.780  54.343 -36.181  1.00 11.680          C  
ATOM   4042  CG  GLU A 263       5.007  54.201 -35.307  1.00 11.680          C  
ATOM   4043  CD  GLU A 263       6.221  54.833 -35.967  1.00 11.680          C  
ATOM   4044  OE1 GLU A 263       6.036  55.481 -36.979  1.00 11.680          O  
ATOM   4045  OE2 GLU A 263       7.314  54.655 -35.483  1.00 11.680          O  
ATOM   4046  H   GLU A 263       3.323  51.819 -36.177  1.00 10.060          H  
ATOM   4047  HA  GLU A 263       2.224  54.108 -34.700  1.00 10.000          H  
ATOM   4048 1HB  GLU A 263       4.046  53.871 -37.093  1.00 14.020          H  
ATOM   4049 2HB  GLU A 263       3.624  55.402 -36.389  1.00 14.020          H  
ATOM   4050 1HG  GLU A 263       4.830  54.651 -34.332  1.00 14.020          H  
ATOM   4051 2HG  GLU A 263       5.201  53.142 -35.176  1.00 14.020          H  
ATOM   4052  N   GLU A 264       0.722  53.147 -37.303  1.00  7.930          N  
ATOM   4053  CA  GLU A 264      -0.292  53.382 -38.343  1.00  7.710          C  
ATOM   4054  C   GLU A 264       0.246  54.276 -39.470  1.00  7.360          C  
ATOM   4055  O   GLU A 264      -0.311  55.334 -39.775  1.00  7.160          O  
ATOM   4056  CB  GLU A 264      -1.590  53.970 -37.761  1.00 10.880          C  
ATOM   4057  CG  GLU A 264      -2.305  53.047 -36.766  1.00 10.880          C  
ATOM   4058  CD  GLU A 264      -3.678  53.550 -36.345  1.00 10.880          C  
ATOM   4059  OE1 GLU A 264      -3.757  54.452 -35.546  1.00 10.880          O  
ATOM   4060  OE2 GLU A 264      -4.654  53.027 -36.855  1.00 10.880          O  
ATOM   4061  H   GLU A 264       0.939  52.194 -37.028  1.00  9.520          H  
ATOM   4062  HA  GLU A 264      -0.539  52.415 -38.785  1.00  9.250          H  
ATOM   4063 1HB  GLU A 264      -1.376  54.909 -37.252  1.00 13.060          H  
ATOM   4064 2HB  GLU A 264      -2.284  54.189 -38.571  1.00 13.060          H  
ATOM   4065 1HG  GLU A 264      -2.411  52.061 -37.218  1.00 13.060          H  
ATOM   4066 2HG  GLU A 264      -1.676  52.940 -35.882  1.00 13.060          H  
ATOM   4067  N   ARG A 265       1.367  53.846 -40.046  1.00  7.470          N  
ATOM   4068  CA  ARG A 265       2.055  54.576 -41.106  1.00  7.440          C  
ATOM   4069  C   ARG A 265       1.395  54.280 -42.435  1.00  7.780          C  
ATOM   4070  O   ARG A 265       0.680  53.289 -42.577  1.00  7.930          O  
ATOM   4071  CB  ARG A 265       3.513  54.186 -41.213  1.00 10.430          C  
ATOM   4072  CG  ARG A 265       4.352  54.450 -39.986  1.00 10.430          C  
ATOM   4073  CD  ARG A 265       5.789  53.995 -40.127  1.00 10.430          C  
ATOM   4074  NE  ARG A 265       6.530  54.783 -41.102  1.00 10.430          N  
ATOM   4075  CZ  ARG A 265       7.221  55.921 -40.835  1.00 10.430          C  
ATOM   4076  NH1 ARG A 265       7.289  56.430 -39.605  1.00 10.430          N  
ATOM   4077  NH2 ARG A 265       7.848  56.537 -41.829  1.00 10.430          N  
ATOM   4078  H   ARG A 265       1.699  52.931 -39.739  1.00  8.960          H  
ATOM   4079  HA  ARG A 265       1.981  55.644 -40.900  1.00  8.930          H  
ATOM   4080 1HB  ARG A 265       3.545  53.165 -41.417  1.00 12.510          H  
ATOM   4081 2HB  ARG A 265       3.971  54.703 -42.057  1.00 12.510          H  
ATOM   4082 1HG  ARG A 265       4.325  55.506 -39.719  1.00 12.510          H  
ATOM   4083 2HG  ARG A 265       3.915  53.869 -39.201  1.00 12.510          H  
ATOM   4084 1HD  ARG A 265       6.288  54.067 -39.162  1.00 12.510          H  
ATOM   4085 2HD  ARG A 265       5.814  52.962 -40.452  1.00 12.510          H  
ATOM   4086  HE  ARG A 265       6.533  54.454 -42.063  1.00 12.510          H  
ATOM   4087 1HH1 ARG A 265       6.821  55.978 -38.798  1.00 12.510          H  
ATOM   4088 2HH1 ARG A 265       7.812  57.275 -39.437  1.00 12.510          H  
ATOM   4089 1HH2 ARG A 265       7.806  56.156 -42.765  1.00 12.510          H  
ATOM   4090 2HH2 ARG A 265       8.370  57.384 -41.654  1.00 12.510          H  
ATOM   4091  N   TRP A 266       1.627  55.133 -43.419  1.00  8.090          N  
ATOM   4092  CA  TRP A 266       1.107  54.851 -44.744  1.00  8.760          C  
ATOM   4093  C   TRP A 266       1.839  53.688 -45.401  1.00  8.520          C  
ATOM   4094  O   TRP A 266       3.072  53.629 -45.378  1.00  8.770          O  
ATOM   4095  CB  TRP A 266       1.265  56.078 -45.649  1.00 12.000          C  
ATOM   4096  CG  TRP A 266       0.702  55.894 -47.035  1.00 12.000          C  
ATOM   4097  CD1 TRP A 266      -0.566  56.185 -47.429  1.00 12.000          C  
ATOM   4098  CD2 TRP A 266       1.375  55.367 -48.216  1.00 12.000          C  
ATOM   4099  NE1 TRP A 266      -0.730  55.884 -48.755  1.00 12.000          N  
ATOM   4100  CE2 TRP A 266       0.446  55.378 -49.249  1.00 12.000          C  
ATOM   4101  CE3 TRP A 266       2.670  54.886 -48.468  1.00 12.000          C  
ATOM   4102  CZ2 TRP A 266       0.759  54.937 -50.517  1.00 12.000          C  
ATOM   4103  CZ3 TRP A 266       2.979  54.437 -49.736  1.00 12.000          C  
ATOM   4104  CH2 TRP A 266       2.050  54.462 -50.735  1.00 12.000          C  
ATOM   4105  H   TRP A 266       2.185  55.957 -43.253  1.00  9.710          H  
ATOM   4106  HA  TRP A 266       0.052  54.595 -44.658  1.00 10.510          H  
ATOM   4107 1HB  TRP A 266       0.767  56.932 -45.193  1.00 14.400          H  
ATOM   4108 2HB  TRP A 266       2.320  56.326 -45.741  1.00 14.400          H  
ATOM   4109  HD1 TRP A 266      -1.339  56.596 -46.786  1.00 14.400          H  
ATOM   4110  HE1 TRP A 266      -1.581  56.007 -49.283  1.00 14.400          H  
ATOM   4111  HE3 TRP A 266       3.418  54.863 -47.675  1.00 14.400          H  
ATOM   4112  HZ2 TRP A 266       0.033  54.949 -51.327  1.00 14.400          H  
ATOM   4113  HZ3 TRP A 266       3.984  54.064 -49.920  1.00 14.400          H  
ATOM   4114  HH2 TRP A 266       2.327  54.104 -51.725  1.00 14.400          H  
ATOM   4115  N   THR A 267       1.077  52.809 -46.035  1.00  8.280          N  
ATOM   4116  CA  THR A 267       1.601  51.721 -46.841  1.00  8.310          C  
ATOM   4117  C   THR A 267       0.772  51.802 -48.120  1.00  8.940          C  
ATOM   4118  O   THR A 267      -0.303  52.405 -48.086  1.00  9.420          O  
ATOM   4119  CB  THR A 267       1.411  50.335 -46.170  1.00 11.620          C  
ATOM   4120  OG1 THR A 267       0.036  50.052 -46.097  1.00 11.620          O  
ATOM   4121  CG2 THR A 267       1.984  50.331 -44.784  1.00 11.620          C  
ATOM   4122  H   THR A 267       0.073  52.910 -45.970  1.00  9.940          H  
ATOM   4123  HA  THR A 267       2.652  51.902 -47.043  1.00  9.970          H  
ATOM   4124  HB  THR A 267       1.905  49.564 -46.735  1.00 13.950          H  
ATOM   4125  HG1 THR A 267      -0.294  49.878 -47.000  1.00 13.950          H  
ATOM   4126 1HG2 THR A 267       1.835  49.353 -44.332  1.00 13.950          H  
ATOM   4127 2HG2 THR A 267       3.038  50.543 -44.861  1.00 13.950          H  
ATOM   4128 3HG2 THR A 267       1.498  51.089 -44.170  1.00 13.950          H  
ATOM   4129  N   PRO A 268       1.159  51.174 -49.236  1.00  9.160          N  
ATOM   4130  CA  PRO A 268       0.375  51.141 -50.451  1.00  9.920          C  
ATOM   4131  C   PRO A 268      -0.998  50.560 -50.134  1.00  9.950          C  
ATOM   4132  O   PRO A 268      -1.073  49.721 -49.230  1.00  9.520          O  
ATOM   4133  CB  PRO A 268       1.205  50.248 -51.371  1.00 14.880          C  
ATOM   4134  CG  PRO A 268       2.627  50.362 -50.834  1.00 14.880          C  
ATOM   4135  CD  PRO A 268       2.470  50.493 -49.339  1.00 14.880          C  
ATOM   4136  HA  PRO A 268       0.333  52.167 -50.838  1.00 11.900          H  
ATOM   4137 1HB  PRO A 268       0.824  49.213 -51.337  1.00 17.860          H  
ATOM   4138 2HB  PRO A 268       1.117  50.585 -52.412  1.00 17.860          H  
ATOM   4139 1HG  PRO A 268       3.224  49.474 -51.120  1.00 17.860          H  
ATOM   4140 2HG  PRO A 268       3.128  51.235 -51.284  1.00 17.860          H  
ATOM   4141 1HD  PRO A 268       2.447  49.492 -48.893  1.00 17.860          H  
ATOM   4142 2HD  PRO A 268       3.287  51.108 -48.956  1.00 17.860          H  
ATOM   4143  N   PRO A 269      -2.085  50.993 -50.803  1.00 10.590          N  
ATOM   4144  CA  PRO A 269      -3.457  50.498 -50.687  1.00 10.930          C  
ATOM   4145  C   PRO A 269      -3.550  48.983 -50.558  1.00 11.140          C  
ATOM   4146  O   PRO A 269      -3.976  48.469 -49.523  1.00 11.040          O  
ATOM   4147  CB  PRO A 269      -4.094  51.021 -51.974  1.00 16.390          C  
ATOM   4148  CG  PRO A 269      -3.372  52.320 -52.230  1.00 16.390          C  
ATOM   4149  CD  PRO A 269      -1.931  52.060 -51.827  1.00 16.390          C  
ATOM   4150  HA  PRO A 269      -3.929  50.975 -49.812  1.00 13.120          H  
ATOM   4151 1HB  PRO A 269      -3.992  50.299 -52.793  1.00 19.670          H  
ATOM   4152 2HB  PRO A 269      -5.157  51.155 -51.813  1.00 19.670          H  
ATOM   4153 1HG  PRO A 269      -3.484  52.610 -53.289  1.00 19.670          H  
ATOM   4154 2HG  PRO A 269      -3.837  53.123 -51.635  1.00 19.670          H  
ATOM   4155 1HD  PRO A 269      -1.325  51.722 -52.682  1.00 19.670          H  
ATOM   4156 2HD  PRO A 269      -1.553  52.989 -51.376  1.00 19.670          H  
ATOM   4157  N   CYS A 270      -3.123  48.259 -51.600  1.00 11.580          N  
ATOM   4158  CA  CYS A 270      -3.176  46.801 -51.605  1.00 12.030          C  
ATOM   4159  C   CYS A 270      -2.661  46.213 -50.292  1.00 11.340          C  
ATOM   4160  O   CYS A 270      -3.326  45.380 -49.664  1.00 11.540          O  
ATOM   4161  CB  CYS A 270      -2.312  46.237 -52.718  1.00 16.660          C  
ATOM   4162  SG  CYS A 270      -2.794  46.626 -54.382  1.00 16.660          S  
ATOM   4163  H   CYS A 270      -2.771  48.722 -52.424  1.00 13.900          H  
ATOM   4164  HA  CYS A 270      -4.212  46.489 -51.753  1.00 14.440          H  
ATOM   4165 1HB  CYS A 270      -1.284  46.566 -52.593  1.00 19.990          H  
ATOM   4166 2HB  CYS A 270      -2.335  45.168 -52.633  1.00 19.990          H  
ATOM   4167  HG  CYS A 270      -1.677  46.093 -54.945  1.00 19.990          H  
ATOM   4168  N   CYS A 271      -1.431  46.610 -49.926  1.00 10.610          N  
ATOM   4169  CA  CYS A 271      -0.773  46.113 -48.727  1.00  9.960          C  
ATOM   4170  C   CYS A 271      -1.543  46.518 -47.480  1.00  9.260          C  
ATOM   4171  O   CYS A 271      -1.738  45.685 -46.598  1.00  8.950          O  
ATOM   4172  CB  CYS A 271       0.677  46.628 -48.641  1.00 14.200          C  
ATOM   4173  SG  CYS A 271       1.706  45.854 -47.321  1.00 14.200          S  
ATOM   4174  H   CYS A 271      -0.961  47.287 -50.509  1.00 12.730          H  
ATOM   4175  HA  CYS A 271      -0.760  45.034 -48.760  1.00 11.950          H  
ATOM   4176 1HB  CYS A 271       1.181  46.479 -49.597  1.00 17.040          H  
ATOM   4177 2HB  CYS A 271       0.648  47.704 -48.456  1.00 17.040          H  
ATOM   4178  HG  CYS A 271       2.165  44.833 -48.105  1.00 17.040          H  
ATOM   4179  N   LEU A 272      -2.012  47.769 -47.399  1.00  9.170          N  
ATOM   4180  CA  LEU A 272      -2.731  48.201 -46.207  1.00  8.720          C  
ATOM   4181  C   LEU A 272      -3.976  47.381 -45.980  1.00  9.320          C  
ATOM   4182  O   LEU A 272      -4.255  46.954 -44.852  1.00  9.030          O  
ATOM   4183  CB  LEU A 272      -3.177  49.668 -46.302  1.00 12.390          C  
ATOM   4184  CG  LEU A 272      -4.005  50.226 -45.080  1.00 12.390          C  
ATOM   4185  CD1 LEU A 272      -3.178  50.139 -43.775  1.00 12.390          C  
ATOM   4186  CD2 LEU A 272      -4.390  51.664 -45.380  1.00 12.390          C  
ATOM   4187  H   LEU A 272      -1.818  48.436 -48.150  1.00 11.000          H  
ATOM   4188  HA  LEU A 272      -2.068  48.078 -45.361  1.00 10.460          H  
ATOM   4189 1HB  LEU A 272      -2.320  50.303 -46.453  1.00 14.870          H  
ATOM   4190 2HB  LEU A 272      -3.808  49.762 -47.190  1.00 14.870          H  
ATOM   4191  HG  LEU A 272      -4.913  49.638 -44.946  1.00 14.870          H  
ATOM   4192 1HD1 LEU A 272      -3.764  50.541 -42.951  1.00 14.870          H  
ATOM   4193 2HD1 LEU A 272      -2.922  49.107 -43.551  1.00 14.870          H  
ATOM   4194 3HD1 LEU A 272      -2.261  50.724 -43.883  1.00 14.870          H  
ATOM   4195 1HD2 LEU A 272      -4.976  52.067 -44.552  1.00 14.870          H  
ATOM   4196 2HD2 LEU A 272      -3.486  52.263 -45.515  1.00 14.870          H  
ATOM   4197 3HD2 LEU A 272      -4.985  51.696 -46.296  1.00 14.870          H  
ATOM   4198  N   ARG A 273      -4.749  47.174 -47.038  1.00 10.310          N  
ATOM   4199  CA  ARG A 273      -5.972  46.424 -46.893  1.00 11.170          C  
ATOM   4200  C   ARG A 273      -5.660  44.979 -46.522  1.00 11.070          C  
ATOM   4201  O   ARG A 273      -6.332  44.408 -45.661  1.00 11.300          O  
ATOM   4202  CB  ARG A 273      -6.801  46.501 -48.165  1.00 15.290          C  
ATOM   4203  CG  ARG A 273      -7.393  47.905 -48.502  1.00 15.290          C  
ATOM   4204  CD  ARG A 273      -8.428  48.380 -47.523  1.00 15.290          C  
ATOM   4205  NE  ARG A 273      -9.590  47.478 -47.471  1.00 15.290          N  
ATOM   4206  CZ  ARG A 273     -10.594  47.518 -46.552  1.00 15.290          C  
ATOM   4207  NH1 ARG A 273     -10.607  48.428 -45.589  1.00 15.290          N  
ATOM   4208  NH2 ARG A 273     -11.579  46.625 -46.626  1.00 15.290          N  
ATOM   4209  H   ARG A 273      -4.465  47.558 -47.943  1.00 12.370          H  
ATOM   4210  HA  ARG A 273      -6.544  46.855 -46.076  1.00 13.400          H  
ATOM   4211 1HB  ARG A 273      -6.182  46.204 -49.012  1.00 18.350          H  
ATOM   4212 2HB  ARG A 273      -7.631  45.791 -48.103  1.00 18.350          H  
ATOM   4213 1HG  ARG A 273      -6.582  48.638 -48.516  1.00 18.350          H  
ATOM   4214 2HG  ARG A 273      -7.859  47.879 -49.478  1.00 18.350          H  
ATOM   4215 1HD  ARG A 273      -8.006  48.467 -46.525  1.00 18.350          H  
ATOM   4216 2HD  ARG A 273      -8.780  49.362 -47.856  1.00 18.350          H  
ATOM   4217  HE  ARG A 273      -9.650  46.738 -48.190  1.00 18.350          H  
ATOM   4218 1HH1 ARG A 273      -9.873  49.114 -45.526  1.00 18.350          H  
ATOM   4219 2HH1 ARG A 273     -11.374  48.442 -44.931  1.00 18.350          H  
ATOM   4220 1HH2 ARG A 273     -11.570  45.914 -47.359  1.00 18.350          H  
ATOM   4221 2HH2 ARG A 273     -12.349  46.637 -45.962  1.00 18.350          H  
ATOM   4222  N   ALA A 274      -4.626  44.383 -47.138  1.00 10.890          N  
ATOM   4223  CA  ALA A 274      -4.261  43.011 -46.818  1.00 11.010          C  
ATOM   4224  C   ALA A 274      -3.870  42.879 -45.344  1.00 10.120          C  
ATOM   4225  O   ALA A 274      -4.258  41.908 -44.674  1.00 10.400          O  
ATOM   4226  CB  ALA A 274      -3.111  42.564 -47.706  1.00 15.370          C  
ATOM   4227  H   ALA A 274      -4.112  44.874 -47.874  1.00 13.070          H  
ATOM   4228  HA  ALA A 274      -5.125  42.375 -47.003  1.00 13.210          H  
ATOM   4229 1HB  ALA A 274      -2.852  41.530 -47.481  1.00 18.440          H  
ATOM   4230 2HB  ALA A 274      -3.402  42.648 -48.754  1.00 18.440          H  
ATOM   4231 3HB  ALA A 274      -2.247  43.201 -47.520  1.00 18.440          H  
ATOM   4232  N   LEU A 275      -3.134  43.872 -44.823  1.00  9.140          N  
ATOM   4233  CA  LEU A 275      -2.709  43.863 -43.430  1.00  8.280          C  
ATOM   4234  C   LEU A 275      -3.887  43.961 -42.470  1.00  8.580          C  
ATOM   4235  O   LEU A 275      -3.952  43.218 -41.476  1.00  8.480          O  
ATOM   4236  CB  LEU A 275      -1.779  45.063 -43.186  1.00 11.940          C  
ATOM   4237  CG  LEU A 275      -0.371  45.025 -43.833  1.00 11.940          C  
ATOM   4238  CD1 LEU A 275       0.280  46.408 -43.704  1.00 11.940          C  
ATOM   4239  CD2 LEU A 275       0.450  44.022 -43.147  1.00 11.940          C  
ATOM   4240  H   LEU A 275      -2.802  44.621 -45.439  1.00 10.970          H  
ATOM   4241  HA  LEU A 275      -2.194  42.929 -43.238  1.00  9.940          H  
ATOM   4242 1HB  LEU A 275      -2.276  45.950 -43.565  1.00 14.320          H  
ATOM   4243 2HB  LEU A 275      -1.654  45.182 -42.118  1.00 14.320          H  
ATOM   4244  HG  LEU A 275      -0.435  44.768 -44.876  1.00 14.320          H  
ATOM   4245 1HD1 LEU A 275       1.273  46.387 -44.152  1.00 14.320          H  
ATOM   4246 2HD1 LEU A 275      -0.322  47.144 -44.221  1.00 14.320          H  
ATOM   4247 3HD1 LEU A 275       0.358  46.684 -42.659  1.00 14.320          H  
ATOM   4248 1HD2 LEU A 275       1.416  44.024 -43.570  1.00 14.320          H  
ATOM   4249 2HD2 LEU A 275       0.500  44.298 -42.137  1.00 14.320          H  
ATOM   4250 3HD2 LEU A 275       0.021  43.034 -43.239  1.00 14.320          H  
ATOM   4251  N   ARG A 276      -4.833  44.856 -42.777  1.00  9.130          N  
ATOM   4252  CA  ARG A 276      -6.002  45.038 -41.934  1.00  9.760          C  
ATOM   4253  C   ARG A 276      -6.913  43.821 -41.970  1.00 10.610          C  
ATOM   4254  O   ARG A 276      -7.395  43.376 -40.922  1.00 10.870          O  
ATOM   4255  CB  ARG A 276      -6.791  46.272 -42.369  1.00 13.410          C  
ATOM   4256  CG  ARG A 276      -6.107  47.647 -42.149  1.00 13.410          C  
ATOM   4257  CD  ARG A 276      -6.033  48.038 -40.709  1.00 13.410          C  
ATOM   4258  NE  ARG A 276      -5.525  49.409 -40.538  1.00 13.410          N  
ATOM   4259  CZ  ARG A 276      -5.330  50.034 -39.346  1.00 13.410          C  
ATOM   4260  NH1 ARG A 276      -5.603  49.414 -38.216  1.00 13.410          N  
ATOM   4261  NH2 ARG A 276      -4.872  51.279 -39.316  1.00 13.410          N  
ATOM   4262  H   ARG A 276      -4.702  45.459 -43.600  1.00 10.960          H  
ATOM   4263  HA  ARG A 276      -5.665  45.175 -40.908  1.00 11.710          H  
ATOM   4264 1HB  ARG A 276      -7.002  46.192 -43.436  1.00 16.090          H  
ATOM   4265 2HB  ARG A 276      -7.747  46.287 -41.850  1.00 16.090          H  
ATOM   4266 1HG  ARG A 276      -5.091  47.606 -42.534  1.00 16.090          H  
ATOM   4267 2HG  ARG A 276      -6.661  48.418 -42.686  1.00 16.090          H  
ATOM   4268 1HD  ARG A 276      -7.031  47.982 -40.273  1.00 16.090          H  
ATOM   4269 2HD  ARG A 276      -5.363  47.363 -40.185  1.00 16.090          H  
ATOM   4270  HE  ARG A 276      -5.303  49.926 -41.378  1.00 16.090          H  
ATOM   4271 1HH1 ARG A 276      -5.954  48.473 -38.226  1.00 16.090          H  
ATOM   4272 2HH1 ARG A 276      -5.460  49.885 -37.328  1.00 16.090          H  
ATOM   4273 1HH2 ARG A 276      -4.666  51.765 -40.173  1.00 16.090          H  
ATOM   4274 2HH2 ARG A 276      -4.740  51.769 -38.412  1.00 16.090          H  
ATOM   4275  N   GLU A 277      -7.111  43.240 -43.158  1.00 11.160          N  
ATOM   4276  CA  GLU A 277      -7.995  42.097 -43.289  1.00 12.080          C  
ATOM   4277  C   GLU A 277      -7.411  40.891 -42.572  1.00 11.660          C  
ATOM   4278  O   GLU A 277      -8.155  40.132 -41.945  1.00 12.210          O  
ATOM   4279  CB  GLU A 277      -8.263  41.778 -44.762  1.00 16.540          C  
ATOM   4280  CG  GLU A 277      -9.306  40.662 -45.015  1.00 16.540          C  
ATOM   4281  CD  GLU A 277     -10.691  41.036 -44.525  1.00 16.540          C  
ATOM   4282  OE1 GLU A 277     -10.916  42.203 -44.301  1.00 16.540          O  
ATOM   4283  OE2 GLU A 277     -11.513  40.165 -44.381  1.00 16.540          O  
ATOM   4284  H   GLU A 277      -6.691  43.640 -44.003  1.00 13.390          H  
ATOM   4285  HA  GLU A 277      -8.943  42.348 -42.819  1.00 14.500          H  
ATOM   4286 1HB  GLU A 277      -8.612  42.681 -45.265  1.00 19.850          H  
ATOM   4287 2HB  GLU A 277      -7.325  41.487 -45.241  1.00 19.850          H  
ATOM   4288 1HG  GLU A 277      -9.354  40.460 -46.083  1.00 19.850          H  
ATOM   4289 2HG  GLU A 277      -8.986  39.750 -44.515  1.00 19.850          H  
ATOM   4290  N   THR A 278      -6.091  40.705 -42.655  1.00 10.770          N  
ATOM   4291  CA  THR A 278      -5.451  39.579 -42.003  1.00 10.440          C  
ATOM   4292  C   THR A 278      -5.659  39.669 -40.490  1.00  9.830          C  
ATOM   4293  O   THR A 278      -5.992  38.674 -39.839  1.00 10.050          O  
ATOM   4294  CB  THR A 278      -3.951  39.530 -42.341  1.00 14.750          C  
ATOM   4295  OG1 THR A 278      -3.788  39.396 -43.765  1.00 14.750          O  
ATOM   4296  CG2 THR A 278      -3.300  38.327 -41.657  1.00 14.750          C  
ATOM   4297  H   THR A 278      -5.516  41.333 -43.220  1.00 12.920          H  
ATOM   4298  HA  THR A 278      -5.915  38.660 -42.362  1.00 12.530          H  
ATOM   4299  HB  THR A 278      -3.469  40.455 -42.005  1.00 17.700          H  
ATOM   4300  HG1 THR A 278      -4.009  40.249 -44.200  1.00 17.700          H  
ATOM   4301 1HG2 THR A 278      -2.244  38.312 -41.920  1.00 17.700          H  
ATOM   4302 2HG2 THR A 278      -3.405  38.398 -40.581  1.00 17.700          H  
ATOM   4303 3HG2 THR A 278      -3.772  37.411 -42.000  1.00 17.700          H  
ATOM   4304  N   ALA A 279      -5.451  40.860 -39.913  1.00  9.200          N  
ATOM   4305  CA  ALA A 279      -5.658  41.010 -38.481  1.00  8.790          C  
ATOM   4306  C   ALA A 279      -7.117  40.727 -38.091  1.00  9.770          C  
ATOM   4307  O   ALA A 279      -7.375  40.060 -37.083  1.00  9.790          O  
ATOM   4308  CB  ALA A 279      -5.285  42.412 -38.059  1.00 12.470          C  
ATOM   4309  H   ALA A 279      -5.121  41.655 -40.472  1.00 11.040          H  
ATOM   4310  HA  ALA A 279      -5.020  40.292 -37.966  1.00 10.550          H  
ATOM   4311 1HB  ALA A 279      -5.424  42.508 -37.004  1.00 14.960          H  
ATOM   4312 2HB  ALA A 279      -4.242  42.601 -38.317  1.00 14.960          H  
ATOM   4313 3HB  ALA A 279      -5.925  43.126 -38.583  1.00 14.960          H  
ATOM   4314  N   ARG A 280      -8.070  41.203 -38.911  1.00 10.700          N  
ATOM   4315  CA  ARG A 280      -9.497  41.003 -38.653  1.00 11.820          C  
ATOM   4316  C   ARG A 280      -9.864  39.527 -38.733  1.00 12.320          C  
ATOM   4317  O   ARG A 280     -10.693  39.044 -37.939  1.00 12.850          O  
ATOM   4318  CB  ARG A 280     -10.299  41.846 -39.620  1.00 16.100          C  
ATOM   4319  CG  ARG A 280     -10.178  43.330 -39.310  1.00 16.100          C  
ATOM   4320  CD  ARG A 280     -10.776  44.192 -40.333  1.00 16.100          C  
ATOM   4321  NE  ARG A 280     -10.526  45.594 -40.021  1.00 16.100          N  
ATOM   4322  CZ  ARG A 280     -10.774  46.633 -40.835  1.00 16.100          C  
ATOM   4323  NH1 ARG A 280     -11.312  46.441 -42.020  1.00 16.100          N  
ATOM   4324  NH2 ARG A 280     -10.473  47.861 -40.433  1.00 16.100          N  
ATOM   4325  H   ARG A 280      -7.791  41.775 -39.717  1.00 12.840          H  
ATOM   4326  HA  ARG A 280      -9.710  41.357 -37.649  1.00 14.180          H  
ATOM   4327 1HB  ARG A 280      -9.945  41.680 -40.636  1.00 19.320          H  
ATOM   4328 2HB  ARG A 280     -11.348  41.565 -39.580  1.00 19.320          H  
ATOM   4329 1HG  ARG A 280     -10.697  43.529 -38.373  1.00 19.320          H  
ATOM   4330 2HG  ARG A 280      -9.134  43.601 -39.194  1.00 19.320          H  
ATOM   4331 1HD  ARG A 280     -10.320  43.964 -41.300  1.00 19.320          H  
ATOM   4332 2HD  ARG A 280     -11.851  44.029 -40.377  1.00 19.320          H  
ATOM   4333  HE  ARG A 280     -10.116  45.796 -39.117  1.00 19.320          H  
ATOM   4334 1HH1 ARG A 280     -11.563  45.508 -42.332  1.00 19.320          H  
ATOM   4335 2HH1 ARG A 280     -11.500  47.229 -42.618  1.00 19.320          H  
ATOM   4336 1HH2 ARG A 280     -10.062  48.010 -39.521  1.00 19.320          H  
ATOM   4337 2HH2 ARG A 280     -10.654  48.652 -41.033  1.00 19.320          H  
ATOM   4338  N   TYR A 281      -9.257  38.804 -39.675  1.00 12.290          N  
ATOM   4339  CA  TYR A 281      -9.424  37.371 -39.809  1.00 12.900          C  
ATOM   4340  C   TYR A 281      -9.070  36.704 -38.500  1.00 12.320          C  
ATOM   4341  O   TYR A 281      -9.851  35.915 -37.966  1.00 12.940          O  
ATOM   4342  CB  TYR A 281      -8.572  36.805 -40.939  1.00 17.820          C  
ATOM   4343  CG  TYR A 281      -8.552  35.315 -40.970  1.00 17.820          C  
ATOM   4344  CD1 TYR A 281      -9.591  34.606 -41.531  1.00 17.820          C  
ATOM   4345  CD2 TYR A 281      -7.465  34.650 -40.426  1.00 17.820          C  
ATOM   4346  CE1 TYR A 281      -9.546  33.231 -41.544  1.00 17.820          C  
ATOM   4347  CE2 TYR A 281      -7.419  33.285 -40.440  1.00 17.820          C  
ATOM   4348  CZ  TYR A 281      -8.455  32.573 -40.994  1.00 17.820          C  
ATOM   4349  OH  TYR A 281      -8.406  31.204 -41.008  1.00 17.820          O  
ATOM   4350  H   TYR A 281      -8.664  39.294 -40.358  1.00 14.750          H  
ATOM   4351  HA  TYR A 281     -10.477  37.162 -40.018  1.00 15.480          H  
ATOM   4352 1HB  TYR A 281      -8.946  37.170 -41.897  1.00 21.380          H  
ATOM   4353 2HB  TYR A 281      -7.558  37.148 -40.842  1.00 21.380          H  
ATOM   4354  HD1 TYR A 281     -10.445  35.131 -41.959  1.00 21.380          H  
ATOM   4355  HD2 TYR A 281      -6.645  35.214 -39.985  1.00 21.380          H  
ATOM   4356  HE1 TYR A 281     -10.365  32.665 -41.983  1.00 21.380          H  
ATOM   4357  HE2 TYR A 281      -6.565  32.764 -40.011  1.00 21.380          H  
ATOM   4358  HH  TYR A 281      -9.209  30.857 -41.407  1.00 21.380          H  
ATOM   4359  N   VAL A 282      -7.889  37.043 -37.975  1.00 11.190          N  
ATOM   4360  CA  VAL A 282      -7.425  36.478 -36.722  1.00 10.660          C  
ATOM   4361  C   VAL A 282      -8.391  36.775 -35.593  1.00 10.810          C  
ATOM   4362  O   VAL A 282      -8.635  35.906 -34.766  1.00 11.010          O  
ATOM   4363  CB  VAL A 282      -6.007  36.901 -36.384  1.00 15.140          C  
ATOM   4364  CG1 VAL A 282      -5.627  36.438 -34.968  1.00 15.140          C  
ATOM   4365  CG2 VAL A 282      -5.101  36.277 -37.383  1.00 15.140          C  
ATOM   4366  H   VAL A 282      -7.297  37.703 -38.500  1.00 13.430          H  
ATOM   4367  HA  VAL A 282      -7.405  35.390 -36.859  1.00 12.790          H  
ATOM   4368  HB  VAL A 282      -5.919  37.991 -36.428  1.00 18.160          H  
ATOM   4369 1HG1 VAL A 282      -4.611  36.719 -34.758  1.00 18.160          H  
ATOM   4370 2HG1 VAL A 282      -6.278  36.899 -34.224  1.00 18.160          H  
ATOM   4371 3HG1 VAL A 282      -5.716  35.356 -34.899  1.00 18.160          H  
ATOM   4372 1HG2 VAL A 282      -4.120  36.559 -37.156  1.00 18.160          H  
ATOM   4373 2HG2 VAL A 282      -5.195  35.192 -37.335  1.00 18.160          H  
ATOM   4374 3HG2 VAL A 282      -5.362  36.619 -38.386  1.00 18.160          H  
ATOM   4375  N   VAL A 283      -8.921  38.001 -35.523  1.00 10.870          N  
ATOM   4376  CA  VAL A 283      -9.888  38.263 -34.467  1.00 11.330          C  
ATOM   4377  C   VAL A 283     -11.051  37.284 -34.599  1.00 12.550          C  
ATOM   4378  O   VAL A 283     -11.481  36.722 -33.591  1.00 12.940          O  
ATOM   4379  CB  VAL A 283     -10.434  39.704 -34.508  1.00 15.680          C  
ATOM   4380  CG1 VAL A 283     -11.609  39.860 -33.517  1.00 15.680          C  
ATOM   4381  CG2 VAL A 283      -9.327  40.662 -34.153  1.00 15.680          C  
ATOM   4382  H   VAL A 283      -8.621  38.719 -36.189  1.00 13.040          H  
ATOM   4383  HA  VAL A 283      -9.405  38.106 -33.507  1.00 13.600          H  
ATOM   4384  HB  VAL A 283     -10.803  39.922 -35.509  1.00 18.810          H  
ATOM   4385 1HG1 VAL A 283     -11.978  40.878 -33.564  1.00 18.810          H  
ATOM   4386 2HG1 VAL A 283     -12.430  39.185 -33.765  1.00 18.810          H  
ATOM   4387 3HG1 VAL A 283     -11.265  39.642 -32.508  1.00 18.810          H  
ATOM   4388 1HG2 VAL A 283      -9.702  41.683 -34.187  1.00 18.810          H  
ATOM   4389 2HG2 VAL A 283      -8.965  40.438 -33.150  1.00 18.810          H  
ATOM   4390 3HG2 VAL A 283      -8.517  40.549 -34.865  1.00 18.810          H  
ATOM   4391  N   GLY A 284     -11.555  37.073 -35.825  1.00 13.220          N  
ATOM   4392  CA  GLY A 284     -12.636  36.113 -36.042  1.00 14.430          C  
ATOM   4393  C   GLY A 284     -12.242  34.696 -35.587  1.00 14.480          C  
ATOM   4394  O   GLY A 284     -13.059  33.979 -34.997  1.00 15.220          O  
ATOM   4395  H   GLY A 284     -11.192  37.627 -36.612  1.00 15.860          H  
ATOM   4396 1HA  GLY A 284     -13.527  36.442 -35.505  1.00 17.320          H  
ATOM   4397 2HA  GLY A 284     -12.884  36.098 -37.103  1.00 17.320          H  
ATOM   4398  N   VAL A 285     -10.983  34.311 -35.820  1.00 13.780          N  
ATOM   4399  CA  VAL A 285     -10.483  33.007 -35.383  1.00 13.870          C  
ATOM   4400  C   VAL A 285     -10.490  32.929 -33.862  1.00 13.630          C  
ATOM   4401  O   VAL A 285     -10.882  31.905 -33.295  1.00 14.290          O  
ATOM   4402  CB  VAL A 285      -9.057  32.722 -35.897  1.00 19.380          C  
ATOM   4403  CG1 VAL A 285      -8.503  31.440 -35.253  1.00 19.380          C  
ATOM   4404  CG2 VAL A 285      -9.084  32.580 -37.404  1.00 19.380          C  
ATOM   4405  H   VAL A 285     -10.402  34.944 -36.382  1.00 16.540          H  
ATOM   4406  HA  VAL A 285     -11.147  32.238 -35.776  1.00 16.640          H  
ATOM   4407  HB  VAL A 285      -8.405  33.540 -35.618  1.00 23.260          H  
ATOM   4408 1HG1 VAL A 285      -7.497  31.259 -35.629  1.00 23.260          H  
ATOM   4409 2HG1 VAL A 285      -8.459  31.534 -34.169  1.00 23.260          H  
ATOM   4410 3HG1 VAL A 285      -9.145  30.597 -35.514  1.00 23.260          H  
ATOM   4411 1HG2 VAL A 285      -8.076  32.388 -37.762  1.00 23.260          H  
ATOM   4412 2HG2 VAL A 285      -9.733  31.752 -37.679  1.00 23.260          H  
ATOM   4413 3HG2 VAL A 285      -9.458  33.489 -37.856  1.00 23.260          H  
ATOM   4414  N   LEU A 286     -10.017  33.983 -33.204  1.00 12.780          N  
ATOM   4415  CA  LEU A 286      -9.993  34.003 -31.760  1.00 12.630          C  
ATOM   4416  C   LEU A 286     -11.422  33.894 -31.228  1.00 13.600          C  
ATOM   4417  O   LEU A 286     -11.664  33.147 -30.274  1.00 14.000          O  
ATOM   4418  CB  LEU A 286      -9.314  35.300 -31.275  1.00 17.740          C  
ATOM   4419  CG  LEU A 286      -7.775  35.437 -31.556  1.00 17.740          C  
ATOM   4420  CD1 LEU A 286      -7.326  36.866 -31.222  1.00 17.740          C  
ATOM   4421  CD2 LEU A 286      -6.984  34.435 -30.718  1.00 17.740          C  
ATOM   4422  H   LEU A 286      -9.647  34.771 -33.741  1.00 15.340          H  
ATOM   4423  HA  LEU A 286      -9.437  33.142 -31.409  1.00 15.160          H  
ATOM   4424 1HB  LEU A 286      -9.809  36.140 -31.756  1.00 21.290          H  
ATOM   4425 2HB  LEU A 286      -9.454  35.393 -30.216  1.00 21.290          H  
ATOM   4426  HG  LEU A 286      -7.583  35.253 -32.608  1.00 21.290          H  
ATOM   4427 1HD1 LEU A 286      -6.256  36.973 -31.435  1.00 21.290          H  
ATOM   4428 2HD1 LEU A 286      -7.876  37.577 -31.828  1.00 21.290          H  
ATOM   4429 3HD1 LEU A 286      -7.508  37.071 -30.171  1.00 21.290          H  
ATOM   4430 1HD2 LEU A 286      -5.919  34.557 -30.935  1.00 21.290          H  
ATOM   4431 2HD2 LEU A 286      -7.159  34.623 -29.663  1.00 21.290          H  
ATOM   4432 3HD2 LEU A 286      -7.277  33.420 -30.959  1.00 21.290          H  
ATOM   4433  N   GLU A 287     -12.387  34.573 -31.865  1.00 14.070          N  
ATOM   4434  CA  GLU A 287     -13.774  34.467 -31.420  1.00 15.150          C  
ATOM   4435  C   GLU A 287     -14.264  33.016 -31.571  1.00 16.080          C  
ATOM   4436  O   GLU A 287     -14.884  32.459 -30.662  1.00 16.830          O  
ATOM   4437  CB  GLU A 287     -14.677  35.402 -32.243  1.00 20.780          C  
ATOM   4438  CG  GLU A 287     -14.488  36.907 -31.992  1.00 20.780          C  
ATOM   4439  CD  GLU A 287     -15.262  37.748 -32.976  1.00 20.780          C  
ATOM   4440  OE1 GLU A 287     -15.836  37.186 -33.879  1.00 20.780          O  
ATOM   4441  OE2 GLU A 287     -15.276  38.941 -32.832  1.00 20.780          O  
ATOM   4442  H   GLU A 287     -12.139  35.212 -32.628  1.00 16.880          H  
ATOM   4443  HA  GLU A 287     -13.825  34.752 -30.368  1.00 18.180          H  
ATOM   4444 1HB  GLU A 287     -14.509  35.224 -33.300  1.00 24.930          H  
ATOM   4445 2HB  GLU A 287     -15.719  35.165 -32.037  1.00 24.930          H  
ATOM   4446 1HG  GLU A 287     -14.825  37.143 -30.982  1.00 24.930          H  
ATOM   4447 2HG  GLU A 287     -13.433  37.155 -32.053  1.00 24.930          H  
ATOM   4448  N   ALA A 288     -13.912  32.361 -32.692  1.00 16.110          N  
ATOM   4449  CA  ALA A 288     -14.282  30.964 -32.951  1.00 17.050          C  
ATOM   4450  C   ALA A 288     -13.708  30.038 -31.883  1.00 17.060          C  
ATOM   4451  O   ALA A 288     -14.340  29.069 -31.458  1.00 17.970          O  
ATOM   4452  CB  ALA A 288     -13.792  30.527 -34.316  1.00 23.490          C  
ATOM   4453  H   ALA A 288     -13.426  32.886 -33.427  1.00 19.330          H  
ATOM   4454  HA  ALA A 288     -15.363  30.890 -32.920  1.00 20.460          H  
ATOM   4455 1HB  ALA A 288     -14.096  29.500 -34.488  1.00 28.190          H  
ATOM   4456 2HB  ALA A 288     -14.225  31.174 -35.080  1.00 28.190          H  
ATOM   4457 3HB  ALA A 288     -12.715  30.592 -34.357  1.00 28.190          H  
ATOM   4458  N   ALA A 289     -12.521  30.387 -31.397  1.00 16.110          N  
ATOM   4459  CA  ALA A 289     -11.801  29.637 -30.378  1.00 16.150          C  
ATOM   4460  C   ALA A 289     -12.362  29.894 -28.974  1.00 16.280          C  
ATOM   4461  O   ALA A 289     -11.888  29.309 -27.997  1.00 16.250          O  
ATOM   4462  CB  ALA A 289     -10.322  30.002 -30.419  1.00 22.590          C  
ATOM   4463  H   ALA A 289     -12.043  31.179 -31.841  1.00 19.330          H  
ATOM   4464  HA  ALA A 289     -11.916  28.577 -30.598  1.00 19.380          H  
ATOM   4465 1HB  ALA A 289      -9.780  29.419 -29.678  1.00 27.110          H  
ATOM   4466 2HB  ALA A 289      -9.929  29.792 -31.413  1.00 27.110          H  
ATOM   4467 3HB  ALA A 289     -10.206  31.058 -30.203  1.00 27.110          H  
ATOM   4468  N   GLY A 290     -13.363  30.771 -28.866  1.00 16.550          N  
ATOM   4469  CA  GLY A 290     -14.002  31.093 -27.606  1.00 16.870          C  
ATOM   4470  C   GLY A 290     -13.405  32.269 -26.842  1.00 16.030          C  
ATOM   4471  O   GLY A 290     -13.673  32.421 -25.640  1.00 16.270          O  
ATOM   4472  H   GLY A 290     -13.730  31.233 -29.699  1.00 19.860          H  
ATOM   4473 1HA  GLY A 290     -15.038  31.320 -27.837  1.00 20.240          H  
ATOM   4474 2HA  GLY A 290     -14.008  30.208 -26.971  1.00 20.240          H  
ATOM   4475  N   VAL A 291     -12.600  33.097 -27.510  1.00 15.110          N  
ATOM   4476  CA  VAL A 291     -11.981  34.245 -26.881  1.00 14.280          C  
ATOM   4477  C   VAL A 291     -12.963  35.404 -26.845  1.00 14.150          C  
ATOM   4478  O   VAL A 291     -13.549  35.773 -27.863  1.00 14.240          O  
ATOM   4479  CB  VAL A 291     -10.726  34.649 -27.673  1.00 20.320          C  
ATOM   4480  CG1 VAL A 291     -10.071  35.902 -27.101  1.00 20.320          C  
ATOM   4481  CG2 VAL A 291      -9.749  33.462 -27.696  1.00 20.320          C  
ATOM   4482  H   VAL A 291     -12.418  32.973 -28.511  1.00 18.130          H  
ATOM   4483  HA  VAL A 291     -11.697  33.980 -25.863  1.00 17.140          H  
ATOM   4484  HB  VAL A 291     -11.026  34.896 -28.667  1.00 24.390          H  
ATOM   4485 1HG1 VAL A 291      -9.204  36.159 -27.705  1.00 24.390          H  
ATOM   4486 2HG1 VAL A 291     -10.773  36.739 -27.118  1.00 24.390          H  
ATOM   4487 3HG1 VAL A 291      -9.756  35.713 -26.077  1.00 24.390          H  
ATOM   4488 1HG2 VAL A 291      -8.876  33.719 -28.278  1.00 24.390          H  
ATOM   4489 2HG2 VAL A 291      -9.451  33.219 -26.677  1.00 24.390          H  
ATOM   4490 3HG2 VAL A 291     -10.235  32.595 -28.145  1.00 24.390          H  
ATOM   4491  N   ARG A 292     -13.136  35.992 -25.672  1.00 14.090          N  
ATOM   4492  CA  ARG A 292     -14.033  37.124 -25.534  1.00 14.090          C  
ATOM   4493  C   ARG A 292     -13.387  38.351 -26.164  1.00 13.170          C  
ATOM   4494  O   ARG A 292     -12.238  38.683 -25.871  1.00 12.730          O  
ATOM   4495  CB  ARG A 292     -14.351  37.343 -24.065  1.00 19.730          C  
ATOM   4496  CG  ARG A 292     -15.246  38.512 -23.720  1.00 19.730          C  
ATOM   4497  CD  ARG A 292     -16.625  38.376 -24.158  1.00 19.730          C  
ATOM   4498  NE  ARG A 292     -17.456  39.359 -23.483  1.00 19.730          N  
ATOM   4499  CZ  ARG A 292     -17.626  40.649 -23.859  1.00 19.730          C  
ATOM   4500  NH1 ARG A 292     -17.012  41.144 -24.909  1.00 19.730          N  
ATOM   4501  NH2 ARG A 292     -18.425  41.429 -23.147  1.00 19.730          N  
ATOM   4502  H   ARG A 292     -12.633  35.641 -24.870  1.00 16.910          H  
ATOM   4503  HA  ARG A 292     -14.958  36.905 -26.065  1.00 16.910          H  
ATOM   4504 1HB  ARG A 292     -14.821  36.448 -23.663  1.00 23.670          H  
ATOM   4505 2HB  ARG A 292     -13.419  37.486 -23.523  1.00 23.670          H  
ATOM   4506 1HG  ARG A 292     -15.275  38.616 -22.644  1.00 23.670          H  
ATOM   4507 2HG  ARG A 292     -14.846  39.420 -24.163  1.00 23.670          H  
ATOM   4508 1HD  ARG A 292     -16.702  38.531 -25.231  1.00 23.670          H  
ATOM   4509 2HD  ARG A 292     -16.996  37.383 -23.905  1.00 23.670          H  
ATOM   4510  HE  ARG A 292     -17.959  39.046 -22.662  1.00 23.670          H  
ATOM   4511 1HH1 ARG A 292     -16.391  40.583 -25.476  1.00 23.670          H  
ATOM   4512 2HH1 ARG A 292     -17.153  42.105 -25.170  1.00 23.670          H  
ATOM   4513 1HH2 ARG A 292     -18.902  41.060 -22.336  1.00 23.670          H  
ATOM   4514 2HH2 ARG A 292     -18.557  42.392 -23.417  1.00 23.670          H  
ATOM   4515  N   TYR A 293     -14.131  39.022 -27.036  1.00 12.960          N  
ATOM   4516  CA  TYR A 293     -13.615  40.182 -27.742  1.00 12.080          C  
ATOM   4517  C   TYR A 293     -14.295  41.480 -27.359  1.00 12.140          C  
ATOM   4518  O   TYR A 293     -15.526  41.580 -27.342  1.00 12.880          O  
ATOM   4519  CB  TYR A 293     -13.728  39.935 -29.253  1.00 17.260          C  
ATOM   4520  CG  TYR A 293     -13.328  41.100 -30.138  1.00 17.260          C  
ATOM   4521  CD1 TYR A 293     -12.004  41.485 -30.233  1.00 17.260          C  
ATOM   4522  CD2 TYR A 293     -14.288  41.752 -30.891  1.00 17.260          C  
ATOM   4523  CE1 TYR A 293     -11.644  42.528 -31.065  1.00 17.260          C  
ATOM   4524  CE2 TYR A 293     -13.925  42.782 -31.729  1.00 17.260          C  
ATOM   4525  CZ  TYR A 293     -12.614  43.177 -31.814  1.00 17.260          C  
ATOM   4526  OH  TYR A 293     -12.258  44.199 -32.669  1.00 17.260          O  
ATOM   4527  H   TYR A 293     -15.061  38.691 -27.241  1.00 15.550          H  
ATOM   4528  HA  TYR A 293     -12.559  40.286 -27.492  1.00 14.500          H  
ATOM   4529 1HB  TYR A 293     -13.110  39.074 -29.525  1.00 20.720          H  
ATOM   4530 2HB  TYR A 293     -14.759  39.671 -29.495  1.00 20.720          H  
ATOM   4531  HD1 TYR A 293     -11.242  40.966 -29.653  1.00 20.720          H  
ATOM   4532  HD2 TYR A 293     -15.329  41.443 -30.833  1.00 20.720          H  
ATOM   4533  HE1 TYR A 293     -10.601  42.830 -31.137  1.00 20.720          H  
ATOM   4534  HE2 TYR A 293     -14.682  43.287 -32.326  1.00 20.720          H  
ATOM   4535  HH  TYR A 293     -11.332  44.432 -32.547  1.00 20.720          H  
ATOM   4536  N   TRP A 294     -13.480  42.479 -27.057  1.00 11.490          N  
ATOM   4537  CA  TRP A 294     -13.977  43.795 -26.698  1.00 11.520          C  
ATOM   4538  C   TRP A 294     -13.604  44.786 -27.772  1.00 10.700          C  
ATOM   4539  O   TRP A 294     -12.506  44.733 -28.326  1.00 10.020          O  
ATOM   4540  CB  TRP A 294     -13.415  44.280 -25.365  1.00 16.120          C  
ATOM   4541  CG  TRP A 294     -13.912  43.556 -24.141  1.00 16.120          C  
ATOM   4542  CD1 TRP A 294     -14.919  43.976 -23.320  1.00 16.120          C  
ATOM   4543  CD2 TRP A 294     -13.417  42.325 -23.565  1.00 16.120          C  
ATOM   4544  NE1 TRP A 294     -15.079  43.101 -22.280  1.00 16.120          N  
ATOM   4545  CE2 TRP A 294     -14.166  42.088 -22.409  1.00 16.120          C  
ATOM   4546  CE3 TRP A 294     -12.410  41.428 -23.921  1.00 16.120          C  
ATOM   4547  CZ2 TRP A 294     -13.934  40.996 -21.602  1.00 16.120          C  
ATOM   4548  CZ3 TRP A 294     -12.179  40.334 -23.113  1.00 16.120          C  
ATOM   4549  CH2 TRP A 294     -12.917  40.124 -21.980  1.00 16.120          C  
ATOM   4550  H   TRP A 294     -12.484  42.311 -27.084  1.00 13.790          H  
ATOM   4551  HA  TRP A 294     -15.062  43.758 -26.629  1.00 13.820          H  
ATOM   4552 1HB  TRP A 294     -12.331  44.202 -25.385  1.00 19.340          H  
ATOM   4553 2HB  TRP A 294     -13.655  45.338 -25.247  1.00 19.340          H  
ATOM   4554  HD1 TRP A 294     -15.502  44.884 -23.467  1.00 19.340          H  
ATOM   4555  HE1 TRP A 294     -15.752  43.192 -21.531  1.00 19.340          H  
ATOM   4556  HE3 TRP A 294     -11.812  41.582 -24.812  1.00 19.340          H  
ATOM   4557  HZ2 TRP A 294     -14.512  40.813 -20.698  1.00 19.340          H  
ATOM   4558  HZ3 TRP A 294     -11.390  39.640 -23.404  1.00 19.340          H  
ATOM   4559  HH2 TRP A 294     -12.706  39.252 -21.364  1.00 19.340          H  
ATOM   4560  N   LEU A 295     -14.489  45.745 -27.983  1.00 10.900          N  
ATOM   4561  CA  LEU A 295     -14.321  46.791 -28.974  1.00 10.270          C  
ATOM   4562  C   LEU A 295     -13.960  48.119 -28.321  1.00 10.130          C  
ATOM   4563  O   LEU A 295     -14.251  48.338 -27.144  1.00 10.870          O  
ATOM   4564  CB  LEU A 295     -15.629  46.960 -29.766  1.00 14.630          C  
ATOM   4565  CG  LEU A 295     -15.972  45.893 -30.855  1.00 14.630          C  
ATOM   4566  CD1 LEU A 295     -16.433  44.566 -30.218  1.00 14.630          C  
ATOM   4567  CD2 LEU A 295     -17.070  46.463 -31.734  1.00 14.630          C  
ATOM   4568  H   LEU A 295     -15.349  45.729 -27.454  1.00 13.080          H  
ATOM   4569  HA  LEU A 295     -13.515  46.510 -29.655  1.00 12.320          H  
ATOM   4570 1HB  LEU A 295     -16.462  46.989 -29.060  1.00 17.560          H  
ATOM   4571 2HB  LEU A 295     -15.597  47.926 -30.268  1.00 17.560          H  
ATOM   4572  HG  LEU A 295     -15.089  45.688 -31.463  1.00 17.560          H  
ATOM   4573 1HD1 LEU A 295     -16.676  43.868 -31.013  1.00 17.560          H  
ATOM   4574 2HD1 LEU A 295     -15.662  44.131 -29.609  1.00 17.560          H  
ATOM   4575 3HD1 LEU A 295     -17.303  44.745 -29.613  1.00 17.560          H  
ATOM   4576 1HD2 LEU A 295     -17.326  45.745 -32.514  1.00 17.560          H  
ATOM   4577 2HD2 LEU A 295     -17.938  46.675 -31.139  1.00 17.560          H  
ATOM   4578 3HD2 LEU A 295     -16.724  47.391 -32.192  1.00 17.560          H  
ATOM   4579  N   GLU A 296     -13.358  49.014 -29.112  1.00  9.290          N  
ATOM   4580  CA  GLU A 296     -12.989  50.384 -28.718  1.00  9.170          C  
ATOM   4581  C   GLU A 296     -14.210  51.235 -28.342  1.00  9.410          C  
ATOM   4582  O   GLU A 296     -14.107  52.222 -27.610  1.00  9.050          O  
ATOM   4583  CB  GLU A 296     -12.218  51.043 -29.865  1.00 12.890          C  
ATOM   4584  CG  GLU A 296     -10.873  50.367 -30.187  1.00 12.890          C  
ATOM   4585  CD  GLU A 296     -11.017  49.133 -31.062  1.00 12.890          C  
ATOM   4586  OE1 GLU A 296     -12.137  48.805 -31.411  1.00 12.890          O  
ATOM   4587  OE2 GLU A 296     -10.029  48.507 -31.348  1.00 12.890          O  
ATOM   4588  H   GLU A 296     -13.128  48.725 -30.067  1.00 11.150          H  
ATOM   4589  HA  GLU A 296     -12.338  50.321 -27.846  1.00 11.000          H  
ATOM   4590 1HB  GLU A 296     -12.831  51.037 -30.767  1.00 15.460          H  
ATOM   4591 2HB  GLU A 296     -12.018  52.085 -29.615  1.00 15.460          H  
ATOM   4592 1HG  GLU A 296     -10.231  51.086 -30.694  1.00 15.460          H  
ATOM   4593 2HG  GLU A 296     -10.391  50.088 -29.251  1.00 15.460          H  
ATOM   4594  N   GLY A 297     -15.356  50.826 -28.853  1.00 10.130          N  
ATOM   4595  CA  GLY A 297     -16.651  51.436 -28.632  1.00 10.490          C  
ATOM   4596  C   GLY A 297     -17.674  50.632 -29.417  1.00 10.480          C  
ATOM   4597  O   GLY A 297     -17.329  49.978 -30.406  1.00 10.720          O  
ATOM   4598  H   GLY A 297     -15.305  50.023 -29.457  1.00 12.160          H  
ATOM   4599 1HA  GLY A 297     -16.893  51.422 -27.570  1.00 12.590          H  
ATOM   4600 2HA  GLY A 297     -16.642  52.472 -28.967  1.00 12.590          H  
ATOM   4601  N   GLY A 298     -18.941  50.741 -29.033  1.00 10.440          N  
ATOM   4602  CA  GLY A 298     -19.979  49.954 -29.681  1.00 10.750          C  
ATOM   4603  C   GLY A 298     -19.831  48.522 -29.185  1.00 10.970          C  
ATOM   4604  O   GLY A 298     -19.265  48.292 -28.113  1.00 10.670          O  
ATOM   4605  H   GLY A 298     -19.175  51.329 -28.246  1.00 12.530          H  
ATOM   4606 1HA  GLY A 298     -20.965  50.344 -29.427  1.00 12.900          H  
ATOM   4607 2HA  GLY A 298     -19.867  49.994 -30.764  1.00 12.900          H  
ATOM   4608  N   SER A 299     -20.370  47.563 -29.922  1.00 11.570          N  
ATOM   4609  CA  SER A 299     -20.301  46.178 -29.478  1.00 11.980          C  
ATOM   4610  C   SER A 299     -20.316  45.239 -30.665  1.00 11.900          C  
ATOM   4611  O   SER A 299     -20.739  45.615 -31.769  1.00 12.460          O  
ATOM   4612  CB  SER A 299     -21.457  45.839 -28.552  1.00 16.610          C  
ATOM   4613  OG  SER A 299     -22.688  45.823 -29.236  1.00 16.610          O  
ATOM   4614  H   SER A 299     -20.825  47.793 -30.792  1.00 13.880          H  
ATOM   4615  HA  SER A 299     -19.363  46.031 -28.938  1.00 14.380          H  
ATOM   4616 1HB  SER A 299     -21.284  44.869 -28.088  1.00 19.930          H  
ATOM   4617 2HB  SER A 299     -21.498  46.577 -27.752  1.00 19.930          H  
ATOM   4618  HG  SER A 299     -23.364  45.776 -28.543  1.00 19.930          H  
ATOM   4619  N   LEU A 300     -19.877  44.007 -30.425  1.00 11.320          N  
ATOM   4620  CA  LEU A 300     -19.873  42.975 -31.443  1.00 11.330          C  
ATOM   4621  C   LEU A 300     -21.303  42.601 -31.812  1.00 11.830          C  
ATOM   4622  O   LEU A 300     -21.610  42.349 -32.980  1.00 12.320          O  
ATOM   4623  CB  LEU A 300     -19.096  41.752 -30.932  1.00 15.860          C  
ATOM   4624  CG  LEU A 300     -18.867  40.579 -31.910  1.00 15.860          C  
ATOM   4625  CD1 LEU A 300     -18.084  41.061 -33.151  1.00 15.860          C  
ATOM   4626  CD2 LEU A 300     -18.074  39.486 -31.180  1.00 15.860          C  
ATOM   4627  H   LEU A 300     -19.526  43.787 -29.503  1.00 13.580          H  
ATOM   4628  HA  LEU A 300     -19.381  43.382 -32.323  1.00 13.600          H  
ATOM   4629 1HB  LEU A 300     -18.121  42.078 -30.592  1.00 19.030          H  
ATOM   4630 2HB  LEU A 300     -19.628  41.348 -30.072  1.00 19.030          H  
ATOM   4631  HG  LEU A 300     -19.825  40.176 -32.243  1.00 19.030          H  
ATOM   4632 1HD1 LEU A 300     -17.918  40.209 -33.818  1.00 19.030          H  
ATOM   4633 2HD1 LEU A 300     -18.639  41.822 -33.690  1.00 19.030          H  
ATOM   4634 3HD1 LEU A 300     -17.118  41.461 -32.841  1.00 19.030          H  
ATOM   4635 1HD2 LEU A 300     -17.905  38.645 -31.859  1.00 19.030          H  
ATOM   4636 2HD2 LEU A 300     -17.111  39.877 -30.855  1.00 19.030          H  
ATOM   4637 3HD2 LEU A 300     -18.635  39.143 -30.313  1.00 19.030          H  
ATOM   4638  N   LEU A 301     -22.175  42.548 -30.799  1.00 11.860          N  
ATOM   4639  CA  LEU A 301     -23.569  42.205 -31.021  1.00 12.480          C  
ATOM   4640  C   LEU A 301     -24.219  43.276 -31.877  1.00 13.150          C  
ATOM   4641  O   LEU A 301     -25.010  42.964 -32.766  1.00 13.770          O  
ATOM   4642  CB  LEU A 301     -24.312  42.100 -29.686  1.00 17.220          C  
ATOM   4643  CG  LEU A 301     -23.912  40.924 -28.751  1.00 17.220          C  
ATOM   4644  CD1 LEU A 301     -24.609  41.114 -27.410  1.00 17.220          C  
ATOM   4645  CD2 LEU A 301     -24.310  39.580 -29.373  1.00 17.220          C  
ATOM   4646  H   LEU A 301     -21.850  42.765 -29.871  1.00 14.230          H  
ATOM   4647  HA  LEU A 301     -23.621  41.266 -31.563  1.00 14.980          H  
ATOM   4648 1HB  LEU A 301     -24.157  43.026 -29.136  1.00 20.670          H  
ATOM   4649 2HB  LEU A 301     -25.377  42.008 -29.896  1.00 20.670          H  
ATOM   4650  HG  LEU A 301     -22.837  40.939 -28.585  1.00 20.670          H  
ATOM   4651 1HD1 LEU A 301     -24.326  40.305 -26.735  1.00 20.670          H  
ATOM   4652 2HD1 LEU A 301     -24.309  42.067 -26.973  1.00 20.670          H  
ATOM   4653 3HD1 LEU A 301     -25.689  41.105 -27.551  1.00 20.670          H  
ATOM   4654 1HD2 LEU A 301     -24.027  38.773 -28.694  1.00 20.670          H  
ATOM   4655 2HD2 LEU A 301     -25.389  39.557 -29.531  1.00 20.670          H  
ATOM   4656 3HD2 LEU A 301     -23.805  39.432 -30.321  1.00 20.670          H  
ATOM   4657  N   GLY A 302     -23.862  44.538 -31.619  1.00 13.160          N  
ATOM   4658  CA  GLY A 302     -24.356  45.674 -32.379  1.00 13.950          C  
ATOM   4659  C   GLY A 302     -23.944  45.529 -33.838  1.00 14.310          C  
ATOM   4660  O   GLY A 302     -24.774  45.610 -34.748  1.00 15.070          O  
ATOM   4661  H   GLY A 302     -23.238  44.726 -30.838  1.00 15.790          H  
ATOM   4662 1HA  GLY A 302     -25.440  45.737 -32.294  1.00 16.740          H  
ATOM   4663 2HA  GLY A 302     -23.937  46.591 -31.964  1.00 16.740          H  
ATOM   4664  N   ALA A 303     -22.657  45.276 -34.077  1.00 13.860          N  
ATOM   4665  CA  ALA A 303     -22.210  45.136 -35.447  1.00 14.290          C  
ATOM   4666  C   ALA A 303     -22.993  44.044 -36.161  1.00 14.670          C  
ATOM   4667  O   ALA A 303     -23.458  44.259 -37.288  1.00 15.450          O  
ATOM   4668  CB  ALA A 303     -20.729  44.798 -35.478  1.00 19.830          C  
ATOM   4669  H   ALA A 303     -21.991  45.227 -33.298  1.00 16.630          H  
ATOM   4670  HA  ALA A 303     -22.382  46.079 -35.963  1.00 17.150          H  
ATOM   4671 1HB  ALA A 303     -20.399  44.702 -36.516  1.00 23.800          H  
ATOM   4672 2HB  ALA A 303     -20.165  45.582 -34.982  1.00 23.800          H  
ATOM   4673 3HB  ALA A 303     -20.567  43.851 -34.960  1.00 23.800          H  
ATOM   4674  N   ALA A 304     -23.225  42.910 -35.478  1.00 14.240          N  
ATOM   4675  CA  ALA A 304     -23.992  41.827 -36.076  1.00 14.730          C  
ATOM   4676  C   ALA A 304     -25.436  42.256 -36.355  1.00 15.570          C  
ATOM   4677  O   ALA A 304     -25.975  42.008 -37.437  1.00 16.350          O  
ATOM   4678  CB  ALA A 304     -23.977  40.619 -35.160  1.00 20.430          C  
ATOM   4679  H   ALA A 304     -22.805  42.780 -34.550  1.00 17.090          H  
ATOM   4680  HA  ALA A 304     -23.519  41.566 -37.025  1.00 17.680          H  
ATOM   4681 1HB  ALA A 304     -24.525  39.805 -35.625  1.00 24.510          H  
ATOM   4682 2HB  ALA A 304     -22.944  40.319 -34.988  1.00 24.510          H  
ATOM   4683 3HB  ALA A 304     -24.442  40.878 -34.210  1.00 24.510          H  
ATOM   4684  N   ARG A 305     -26.035  42.986 -35.403  1.00 15.500          N  
ATOM   4685  CA  ARG A 305     -27.410  43.479 -35.480  1.00 16.360          C  
ATOM   4686  C   ARG A 305     -27.642  44.298 -36.730  1.00 17.130          C  
ATOM   4687  O   ARG A 305     -28.708  44.224 -37.346  1.00 18.020          O  
ATOM   4688  CB  ARG A 305     -27.746  44.334 -34.263  1.00 22.560          C  
ATOM   4689  CG  ARG A 305     -29.174  44.855 -34.185  1.00 22.560          C  
ATOM   4690  CD  ARG A 305     -29.407  45.599 -32.912  1.00 22.560          C  
ATOM   4691  NE  ARG A 305     -28.649  46.860 -32.849  1.00 22.560          N  
ATOM   4692  CZ  ARG A 305     -28.281  47.516 -31.734  1.00 22.560          C  
ATOM   4693  NH1 ARG A 305     -28.559  47.060 -30.523  1.00 22.560          N  
ATOM   4694  NH2 ARG A 305     -27.631  48.647 -31.906  1.00 22.560          N  
ATOM   4695  H   ARG A 305     -25.532  43.136 -34.525  1.00 18.600          H  
ATOM   4696  HA  ARG A 305     -28.079  42.621 -35.497  1.00 19.630          H  
ATOM   4697 1HB  ARG A 305     -27.534  43.772 -33.356  1.00 27.070          H  
ATOM   4698 2HB  ARG A 305     -27.111  45.204 -34.256  1.00 27.070          H  
ATOM   4699 1HG  ARG A 305     -29.355  45.544 -35.013  1.00 27.070          H  
ATOM   4700 2HG  ARG A 305     -29.875  44.023 -34.240  1.00 27.070          H  
ATOM   4701 1HD  ARG A 305     -30.468  45.835 -32.825  1.00 27.070          H  
ATOM   4702 2HD  ARG A 305     -29.103  44.970 -32.080  1.00 27.070          H  
ATOM   4703  HE  ARG A 305     -28.388  47.333 -33.726  1.00 27.070          H  
ATOM   4704 1HH1 ARG A 305     -29.062  46.194 -30.407  1.00 27.070          H  
ATOM   4705 2HH1 ARG A 305     -28.271  47.583 -29.707  1.00 27.070          H  
ATOM   4706 1HH2 ARG A 305     -27.462  48.946 -32.878  1.00 27.070          H  
ATOM   4707 2HH2 ARG A 305     -27.326  49.200 -31.119  1.00 27.070          H  
ATOM   4708  N   HIS A 306     -26.636  45.069 -37.116  1.00 16.890          N  
ATOM   4709  CA  HIS A 306     -26.741  45.930 -38.275  1.00 17.740          C  
ATOM   4710  C   HIS A 306     -26.141  45.319 -39.546  1.00 18.050          C  
ATOM   4711  O   HIS A 306     -25.959  46.017 -40.542  1.00 18.760          O  
ATOM   4712  CB  HIS A 306     -26.100  47.275 -37.954  1.00 24.500          C  
ATOM   4713  CG  HIS A 306     -26.844  47.982 -36.867  1.00 24.500          C  
ATOM   4714  ND1 HIS A 306     -28.073  48.581 -37.071  1.00 24.500          N  
ATOM   4715  CD2 HIS A 306     -26.548  48.159 -35.562  1.00 24.500          C  
ATOM   4716  CE1 HIS A 306     -28.498  49.096 -35.933  1.00 24.500          C  
ATOM   4717  NE2 HIS A 306     -27.592  48.846 -34.994  1.00 24.500          N  
ATOM   4718  H   HIS A 306     -25.791  45.101 -36.530  1.00 20.270          H  
ATOM   4719  HA  HIS A 306     -27.793  46.116 -38.478  1.00 21.290          H  
ATOM   4720 1HB  HIS A 306     -25.070  47.114 -37.620  1.00 29.400          H  
ATOM   4721 2HB  HIS A 306     -26.075  47.903 -38.841  1.00 29.400          H  
ATOM   4722  HD1 HIS A 306     -28.477  48.801 -37.963  1.00 29.400          H  
ATOM   4723  HD2 HIS A 306     -25.706  47.864 -34.949  1.00 29.400          H  
ATOM   4724  HE1 HIS A 306     -29.458  49.613 -35.884  1.00 29.400          H  
ATOM   4725  N   GLY A 307     -25.844  44.016 -39.527  1.00 17.590          N  
ATOM   4726  CA  GLY A 307     -25.334  43.316 -40.700  1.00 18.030          C  
ATOM   4727  C   GLY A 307     -23.848  43.477 -41.034  1.00 17.940          C  
ATOM   4728  O   GLY A 307     -23.469  43.278 -42.191  1.00 18.670          O  
ATOM   4729  H   GLY A 307     -26.002  43.470 -38.675  1.00 21.110          H  
ATOM   4730 1HA  GLY A 307     -25.541  42.254 -40.563  1.00 21.640          H  
ATOM   4731 2HA  GLY A 307     -25.921  43.624 -41.562  1.00 21.640          H  
ATOM   4732  N   ASP A 308     -23.003  43.878 -40.075  1.00 17.120          N  
ATOM   4733  CA  ASP A 308     -21.572  44.056 -40.337  1.00 17.030          C  
ATOM   4734  C   ASP A 308     -21.284  44.940 -41.559  1.00 16.710          C  
ATOM   4735  O   ASP A 308     -20.394  44.646 -42.356  1.00 16.630          O  
ATOM   4736  CB  ASP A 308     -20.883  42.693 -40.509  1.00 23.880          C  
ATOM   4737  CG  ASP A 308     -20.867  41.831 -39.230  1.00 23.880          C  
ATOM   4738  OD1 ASP A 308     -20.632  42.364 -38.166  1.00 23.880          O  
ATOM   4739  OD2 ASP A 308     -21.078  40.640 -39.337  1.00 23.880          O  
ATOM   4740  H   ASP A 308     -23.329  44.017 -39.112  1.00 20.540          H  
ATOM   4741  HA  ASP A 308     -21.134  44.539 -39.463  1.00 20.440          H  
ATOM   4742 1HB  ASP A 308     -21.376  42.131 -41.301  1.00 28.650          H  
ATOM   4743 2HB  ASP A 308     -19.852  42.852 -40.825  1.00 28.650          H  
ATOM   4744  N   ILE A 309     -22.014  46.050 -41.682  1.00 16.640          N  
ATOM   4745  CA  ILE A 309     -21.863  46.980 -42.803  1.00 16.490          C  
ATOM   4746  C   ILE A 309     -20.479  47.634 -42.832  1.00 16.330          C  
ATOM   4747  O   ILE A 309     -19.933  47.856 -43.917  1.00 16.850          O  
ATOM   4748  CB  ILE A 309     -22.967  48.062 -42.784  1.00 23.150          C  
ATOM   4749  CG1 ILE A 309     -24.316  47.369 -43.089  1.00 23.150          C  
ATOM   4750  CG2 ILE A 309     -22.674  49.137 -43.877  1.00 23.150          C  
ATOM   4751  CD1 ILE A 309     -25.546  48.209 -42.816  1.00 23.150          C  
ATOM   4752  H   ILE A 309     -22.722  46.216 -40.983  1.00 19.970          H  
ATOM   4753  HA  ILE A 309     -21.982  46.420 -43.721  1.00 19.790          H  
ATOM   4754  HB  ILE A 309     -23.026  48.526 -41.804  1.00 27.780          H  
ATOM   4755 1HG1 ILE A 309     -24.328  47.077 -44.135  1.00 27.780          H  
ATOM   4756 2HG1 ILE A 309     -24.386  46.465 -42.485  1.00 27.780          H  
ATOM   4757 1HG2 ILE A 309     -23.454  49.887 -43.884  1.00 27.780          H  
ATOM   4758 2HG2 ILE A 309     -21.738  49.631 -43.700  1.00 27.780          H  
ATOM   4759 3HG2 ILE A 309     -22.629  48.654 -44.856  1.00 27.780          H  
ATOM   4760 1HD1 ILE A 309     -26.434  47.621 -43.053  1.00 27.780          H  
ATOM   4761 2HD1 ILE A 309     -25.570  48.482 -41.759  1.00 27.780          H  
ATOM   4762 3HD1 ILE A 309     -25.543  49.105 -43.420  1.00 27.780          H  
ATOM   4763  N   ILE A 310     -19.959  48.010 -41.663  1.00 15.680          N  
ATOM   4764  CA  ILE A 310     -18.662  48.672 -41.597  1.00 15.520          C  
ATOM   4765  C   ILE A 310     -17.706  47.852 -40.722  1.00 15.950          C  
ATOM   4766  O   ILE A 310     -18.174  47.045 -39.917  1.00 15.890          O  
ATOM   4767  CB  ILE A 310     -18.804  50.102 -41.025  1.00 21.790          C  
ATOM   4768  CG1 ILE A 310     -19.336  50.074 -39.563  1.00 21.790          C  
ATOM   4769  CG2 ILE A 310     -19.722  50.852 -41.912  1.00 21.790          C  
ATOM   4770  CD1 ILE A 310     -19.289  51.416 -38.848  1.00 21.790          C  
ATOM   4771  H   ILE A 310     -20.461  47.784 -40.820  1.00 18.820          H  
ATOM   4772  HA  ILE A 310     -18.294  48.739 -42.607  1.00 18.620          H  
ATOM   4773  HB  ILE A 310     -17.860  50.603 -41.032  1.00 26.150          H  
ATOM   4774 1HG1 ILE A 310     -20.367  49.729 -39.570  1.00 26.150          H  
ATOM   4775 2HG1 ILE A 310     -18.739  49.378 -38.977  1.00 26.150          H  
ATOM   4776 1HG2 ILE A 310     -19.833  51.877 -41.590  1.00 26.150          H  
ATOM   4777 2HG2 ILE A 310     -19.309  50.828 -42.905  1.00 26.150          H  
ATOM   4778 3HG2 ILE A 310     -20.687  50.380 -41.913  1.00 26.150          H  
ATOM   4779 1HD1 ILE A 310     -19.672  51.293 -37.835  1.00 26.150          H  
ATOM   4780 2HD1 ILE A 310     -18.258  51.763 -38.806  1.00 26.150          H  
ATOM   4781 3HD1 ILE A 310     -19.897  52.149 -39.365  1.00 26.150          H  
ATOM   4782  N   PRO A 311     -16.371  48.070 -40.799  1.00 16.470          N  
ATOM   4783  CA  PRO A 311     -15.547  49.044 -41.545  1.00 17.340          C  
ATOM   4784  C   PRO A 311     -15.795  48.982 -43.045  1.00 17.250          C  
ATOM   4785  O   PRO A 311     -16.053  47.911 -43.579  1.00 17.020          O  
ATOM   4786  CB  PRO A 311     -14.124  48.582 -41.209  1.00 26.010          C  
ATOM   4787  CG  PRO A 311     -14.262  47.887 -39.872  1.00 26.010          C  
ATOM   4788  CD  PRO A 311     -15.579  47.179 -39.956  1.00 26.010          C  
ATOM   4789  HA  PRO A 311     -15.715  50.055 -41.160  1.00 20.810          H  
ATOM   4790 1HB  PRO A 311     -13.752  47.924 -42.003  1.00 31.210          H  
ATOM   4791 2HB  PRO A 311     -13.447  49.449 -41.167  1.00 31.210          H  
ATOM   4792 1HG  PRO A 311     -13.433  47.189 -39.708  1.00 31.210          H  
ATOM   4793 2HG  PRO A 311     -14.223  48.618 -39.051  1.00 31.210          H  
ATOM   4794 1HD  PRO A 311     -15.471  46.203 -40.450  1.00 31.210          H  
ATOM   4795 2HD  PRO A 311     -16.034  47.086 -38.957  1.00 31.210          H  
ATOM   4796  N   TRP A 312     -15.761  50.139 -43.694  1.00 17.570          N  
ATOM   4797  CA  TRP A 312     -16.050  50.230 -45.120  1.00 17.690          C  
ATOM   4798  C   TRP A 312     -14.990  49.644 -46.041  1.00 17.700          C  
ATOM   4799  O   TRP A 312     -13.792  49.773 -45.793  1.00 17.200          O  
ATOM   4800  CB  TRP A 312     -16.247  51.689 -45.543  1.00 24.720          C  
ATOM   4801  CG  TRP A 312     -17.499  52.353 -45.004  1.00 24.720          C  
ATOM   4802  CD1 TRP A 312     -17.568  53.327 -44.046  1.00 24.720          C  
ATOM   4803  CD2 TRP A 312     -18.871  52.072 -45.383  1.00 24.720          C  
ATOM   4804  NE1 TRP A 312     -18.879  53.681 -43.827  1.00 24.720          N  
ATOM   4805  CE2 TRP A 312     -19.687  52.924 -44.633  1.00 24.720          C  
ATOM   4806  CE3 TRP A 312     -19.462  51.182 -46.279  1.00 24.720          C  
ATOM   4807  CZ2 TRP A 312     -21.063  52.914 -44.755  1.00 24.720          C  
ATOM   4808  CZ3 TRP A 312     -20.839  51.170 -46.396  1.00 24.720          C  
ATOM   4809  CH2 TRP A 312     -21.618  52.015 -45.656  1.00 24.720          C  
ATOM   4810  H   TRP A 312     -15.532  50.983 -43.190  1.00 21.080          H  
ATOM   4811  HA  TRP A 312     -16.981  49.694 -45.302  1.00 21.230          H  
ATOM   4812 1HB  TRP A 312     -15.385  52.272 -45.214  1.00 29.660          H  
ATOM   4813 2HB  TRP A 312     -16.265  51.743 -46.634  1.00 29.660          H  
ATOM   4814  HD1 TRP A 312     -16.713  53.769 -43.539  1.00 29.660          H  
ATOM   4815  HE1 TRP A 312     -19.200  54.384 -43.171  1.00 29.660          H  
ATOM   4816  HE3 TRP A 312     -18.854  50.508 -46.876  1.00 29.660          H  
ATOM   4817  HZ2 TRP A 312     -21.703  53.575 -44.173  1.00 29.660          H  
ATOM   4818  HZ3 TRP A 312     -21.291  50.470 -47.097  1.00 29.660          H  
ATOM   4819  HH2 TRP A 312     -22.699  51.978 -45.774  1.00 29.660          H  
ATOM   4820  N   ASP A 313     -15.460  49.026 -47.123  1.00 18.360          N  
ATOM   4821  CA  ASP A 313     -14.621  48.525 -48.204  1.00 18.580          C  
ATOM   4822  C   ASP A 313     -14.215  49.667 -49.121  1.00 18.000          C  
ATOM   4823  O   ASP A 313     -14.889  50.699 -49.168  1.00 17.920          O  
ATOM   4824  CB  ASP A 313     -15.344  47.451 -49.011  1.00 25.920          C  
ATOM   4825  CG  ASP A 313     -15.499  46.137 -48.266  1.00 25.920          C  
ATOM   4826  OD1 ASP A 313     -14.757  45.878 -47.344  1.00 25.920          O  
ATOM   4827  OD2 ASP A 313     -16.374  45.405 -48.627  1.00 25.920          O  
ATOM   4828  H   ASP A 313     -16.459  48.914 -47.210  1.00 22.030          H  
ATOM   4829  HA  ASP A 313     -13.718  48.097 -47.774  1.00 22.300          H  
ATOM   4830 1HB  ASP A 313     -16.333  47.817 -49.295  1.00 31.110          H  
ATOM   4831 2HB  ASP A 313     -14.794  47.265 -49.936  1.00 31.110          H  
ATOM   4832  N   TYR A 314     -13.130  49.478 -49.862  1.00 17.670          N  
ATOM   4833  CA  TYR A 314     -12.637  50.485 -50.793  1.00 17.250          C  
ATOM   4834  C   TYR A 314     -12.480  49.958 -52.210  1.00 17.250          C  
ATOM   4835  O   TYR A 314     -12.300  48.755 -52.430  1.00 17.150          O  
ATOM   4836  CB  TYR A 314     -11.322  51.075 -50.286  1.00 24.320          C  
ATOM   4837  CG  TYR A 314     -11.503  51.779 -48.982  1.00 24.320          C  
ATOM   4838  CD1 TYR A 314     -11.416  51.077 -47.813  1.00 24.320          C  
ATOM   4839  CD2 TYR A 314     -11.787  53.135 -48.956  1.00 24.320          C  
ATOM   4840  CE1 TYR A 314     -11.613  51.707 -46.617  1.00 24.320          C  
ATOM   4841  CE2 TYR A 314     -11.984  53.770 -47.753  1.00 24.320          C  
ATOM   4842  CZ  TYR A 314     -11.900  53.051 -46.584  1.00 24.320          C  
ATOM   4843  OH  TYR A 314     -12.102  53.667 -45.375  1.00 24.320          O  
ATOM   4844  H   TYR A 314     -12.635  48.600 -49.793  1.00 21.200          H  
ATOM   4845  HA  TYR A 314     -13.370  51.295 -50.838  1.00 20.700          H  
ATOM   4846 1HB  TYR A 314     -10.576  50.289 -50.161  1.00 29.180          H  
ATOM   4847 2HB  TYR A 314     -10.941  51.794 -51.011  1.00 29.180          H  
ATOM   4848  HD1 TYR A 314     -11.208  50.018 -47.839  1.00 29.180          H  
ATOM   4849  HD2 TYR A 314     -11.863  53.699 -49.887  1.00 29.180          H  
ATOM   4850  HE1 TYR A 314     -11.555  51.141 -45.692  1.00 29.180          H  
ATOM   4851  HE2 TYR A 314     -12.211  54.836 -47.726  1.00 29.180          H  
ATOM   4852  HH  TYR A 314     -12.028  53.016 -44.674  1.00 29.180          H  
ATOM   4853  N   ASP A 315     -12.488  50.871 -53.170  1.00 17.520          N  
ATOM   4854  CA  ASP A 315     -12.357  50.624 -54.605  1.00 17.700          C  
ATOM   4855  C   ASP A 315     -10.979  50.139 -55.027  1.00 17.310          C  
ATOM   4856  O   ASP A 315     -10.771  49.723 -56.169  1.00 17.450          O  
ATOM   4857  CB  ASP A 315     -12.719  51.907 -55.338  1.00 24.710          C  
ATOM   4858  CG  ASP A 315     -11.850  53.038 -54.855  1.00 24.710          C  
ATOM   4859  OD1 ASP A 315     -11.749  53.155 -53.636  1.00 24.710          O  
ATOM   4860  OD2 ASP A 315     -11.314  53.771 -55.640  1.00 24.710          O  
ATOM   4861  H   ASP A 315     -12.586  51.856 -52.897  1.00 21.020          H  
ATOM   4862  HA  ASP A 315     -13.079  49.850 -54.877  1.00 21.240          H  
ATOM   4863 1HB  ASP A 315     -12.576  51.778 -56.411  1.00 29.650          H  
ATOM   4864 2HB  ASP A 315     -13.768  52.152 -55.164  1.00 29.650          H  
ATOM   4865  N   VAL A 316     -10.055  50.191 -54.088  1.00 16.880          N  
ATOM   4866  CA  VAL A 316      -8.691  49.752 -54.281  1.00 16.600          C  
ATOM   4867  C   VAL A 316      -8.388  48.479 -53.489  1.00 16.340          C  
ATOM   4868  O   VAL A 316      -7.232  48.062 -53.402  1.00 16.640          O  
ATOM   4869  CB  VAL A 316      -7.714  50.873 -53.868  1.00 23.350          C  
ATOM   4870  CG1 VAL A 316      -7.917  52.082 -54.758  1.00 23.350          C  
ATOM   4871  CG2 VAL A 316      -7.960  51.277 -52.397  1.00 23.350          C  
ATOM   4872  H   VAL A 316     -10.348  50.558 -53.199  1.00 20.260          H  
ATOM   4873  HA  VAL A 316      -8.545  49.542 -55.340  1.00 19.920          H  
ATOM   4874  HB  VAL A 316      -6.691  50.523 -53.998  1.00 28.020          H  
ATOM   4875 1HG1 VAL A 316      -7.219  52.866 -54.472  1.00 28.020          H  
ATOM   4876 2HG1 VAL A 316      -7.743  51.798 -55.794  1.00 28.020          H  
ATOM   4877 3HG1 VAL A 316      -8.938  52.454 -54.654  1.00 28.020          H  
ATOM   4878 1HG2 VAL A 316      -7.271  52.070 -52.123  1.00 28.020          H  
ATOM   4879 2HG2 VAL A 316      -8.973  51.641 -52.285  1.00 28.020          H  
ATOM   4880 3HG2 VAL A 316      -7.806  50.418 -51.740  1.00 28.020          H  
ATOM   4881  N   ASP A 317      -9.411  47.879 -52.870  1.00 15.930          N  
ATOM   4882  CA  ASP A 317      -9.233  46.644 -52.109  1.00 15.810          C  
ATOM   4883  C   ASP A 317      -8.778  45.499 -53.009  1.00 15.830          C  
ATOM   4884  O   ASP A 317      -9.323  45.298 -54.102  1.00 15.820          O  
ATOM   4885  CB  ASP A 317     -10.520  46.277 -51.361  1.00 22.180          C  
ATOM   4886  CG  ASP A 317     -10.367  45.059 -50.426  1.00 22.180          C  
ATOM   4887  OD1 ASP A 317      -9.880  45.245 -49.328  1.00 22.180          O  
ATOM   4888  OD2 ASP A 317     -10.717  43.972 -50.815  1.00 22.180          O  
ATOM   4889  H   ASP A 317     -10.356  48.263 -52.944  1.00 19.120          H  
ATOM   4890  HA  ASP A 317      -8.448  46.806 -51.377  1.00 18.970          H  
ATOM   4891 1HB  ASP A 317     -10.814  47.135 -50.760  1.00 26.620          H  
ATOM   4892 2HB  ASP A 317     -11.332  46.102 -52.071  1.00 26.620          H  
ATOM   4893  N   LEU A 318      -7.745  44.772 -52.584  1.00 15.980          N  
ATOM   4894  CA  LEU A 318      -7.251  43.654 -53.372  1.00 16.130          C  
ATOM   4895  C   LEU A 318      -7.710  42.339 -52.749  1.00 16.140          C  
ATOM   4896  O   LEU A 318      -7.211  41.918 -51.699  1.00 16.340          O  
ATOM   4897  CB  LEU A 318      -5.727  43.731 -53.481  1.00 22.520          C  
ATOM   4898  CG  LEU A 318      -5.041  42.626 -54.281  1.00 22.520          C  
ATOM   4899  CD1 LEU A 318      -5.507  42.652 -55.747  1.00 22.520          C  
ATOM   4900  CD2 LEU A 318      -3.552  42.841 -54.199  1.00 22.520          C  
ATOM   4901  H   LEU A 318      -7.329  44.986 -51.689  1.00 19.180          H  
ATOM   4902  HA  LEU A 318      -7.681  43.721 -54.367  1.00 19.360          H  
ATOM   4903 1HB  LEU A 318      -5.465  44.683 -53.942  1.00 27.030          H  
ATOM   4904 2HB  LEU A 318      -5.313  43.725 -52.472  1.00 27.030          H  
ATOM   4905  HG  LEU A 318      -5.294  41.677 -53.869  1.00 27.030          H  
ATOM   4906 1HD1 LEU A 318      -5.011  41.873 -56.289  1.00 27.030          H  
ATOM   4907 2HD1 LEU A 318      -6.569  42.494 -55.823  1.00 27.030          H  
ATOM   4908 3HD1 LEU A 318      -5.256  43.613 -56.189  1.00 27.030          H  
ATOM   4909 1HD2 LEU A 318      -3.025  42.078 -54.761  1.00 27.030          H  
ATOM   4910 2HD2 LEU A 318      -3.309  43.802 -54.620  1.00 27.030          H  
ATOM   4911 3HD2 LEU A 318      -3.247  42.808 -53.154  1.00 27.030          H  
ATOM   4912  N   GLY A 319      -8.649  41.687 -53.422  1.00 16.080          N  
ATOM   4913  CA  GLY A 319      -9.325  40.481 -52.926  1.00 16.240          C  
ATOM   4914  C   GLY A 319      -8.549  39.158 -52.996  1.00 16.570          C  
ATOM   4915  O   GLY A 319      -8.838  38.295 -53.834  1.00 16.680          O  
ATOM   4916  H   GLY A 319      -8.967  42.088 -54.300  1.00 19.300          H  
ATOM   4917 1HA  GLY A 319      -9.583  40.656 -51.874  1.00 19.490          H  
ATOM   4918 2HA  GLY A 319     -10.282  40.374 -53.438  1.00 19.490          H  
ATOM   4919  N   ILE A 320      -7.558  39.024 -52.116  1.00 16.840          N  
ATOM   4920  CA  ILE A 320      -6.741  37.811 -51.975  1.00 17.300          C  
ATOM   4921  C   ILE A 320      -7.096  37.095 -50.669  1.00 17.300          C  
ATOM   4922  O   ILE A 320      -7.139  37.723 -49.613  1.00 17.100          O  
ATOM   4923  CB  ILE A 320      -5.232  38.156 -51.974  1.00 24.040          C  
ATOM   4924  CG1 ILE A 320      -4.854  38.780 -53.306  1.00 24.040          C  
ATOM   4925  CG2 ILE A 320      -4.376  36.886 -51.667  1.00 24.040          C  
ATOM   4926  CD1 ILE A 320      -3.488  39.430 -53.303  1.00 24.040          C  
ATOM   4927  H   ILE A 320      -7.383  39.835 -51.510  1.00 20.210          H  
ATOM   4928  HA  ILE A 320      -6.964  37.140 -52.807  1.00 20.760          H  
ATOM   4929  HB  ILE A 320      -5.045  38.913 -51.203  1.00 28.840          H  
ATOM   4930 1HG1 ILE A 320      -4.866  38.000 -54.075  1.00 28.840          H  
ATOM   4931 2HG1 ILE A 320      -5.599  39.511 -53.568  1.00 28.840          H  
ATOM   4932 1HG2 ILE A 320      -3.322  37.125 -51.643  1.00 28.840          H  
ATOM   4933 2HG2 ILE A 320      -4.647  36.471 -50.696  1.00 28.840          H  
ATOM   4934 3HG2 ILE A 320      -4.555  36.127 -52.437  1.00 28.840          H  
ATOM   4935 1HD1 ILE A 320      -3.286  39.851 -54.274  1.00 28.840          H  
ATOM   4936 2HD1 ILE A 320      -3.471  40.222 -52.556  1.00 28.840          H  
ATOM   4937 3HD1 ILE A 320      -2.720  38.706 -53.081  1.00 28.840          H  
ATOM   4938  N   TYR A 321      -7.370  35.792 -50.719  1.00 17.630          N  
ATOM   4939  CA  TYR A 321      -7.725  35.104 -49.485  1.00 17.820          C  
ATOM   4940  C   TYR A 321      -6.529  34.337 -48.933  1.00 18.030          C  
ATOM   4941  O   TYR A 321      -5.711  33.789 -49.670  1.00 18.010          O  
ATOM   4942  CB  TYR A 321      -8.927  34.185 -49.704  1.00 24.870          C  
ATOM   4943  CG  TYR A 321     -10.187  34.955 -49.988  1.00 24.870          C  
ATOM   4944  CD1 TYR A 321     -10.481  35.332 -51.291  1.00 24.870          C  
ATOM   4945  CD2 TYR A 321     -11.050  35.284 -48.958  1.00 24.870          C  
ATOM   4946  CE1 TYR A 321     -11.628  36.043 -51.560  1.00 24.870          C  
ATOM   4947  CE2 TYR A 321     -12.202  35.994 -49.226  1.00 24.870          C  
ATOM   4948  CZ  TYR A 321     -12.492  36.376 -50.520  1.00 24.870          C  
ATOM   4949  OH  TYR A 321     -13.644  37.083 -50.782  1.00 24.870          O  
ATOM   4950  H   TYR A 321      -7.328  35.251 -51.597  1.00 21.160          H  
ATOM   4951  HA  TYR A 321      -8.012  35.850 -48.743  1.00 21.380          H  
ATOM   4952 1HB  TYR A 321      -8.744  33.517 -50.531  1.00 29.850          H  
ATOM   4953 2HB  TYR A 321      -9.087  33.572 -48.818  1.00 29.850          H  
ATOM   4954  HD1 TYR A 321      -9.798  35.065 -52.104  1.00 29.850          H  
ATOM   4955  HD2 TYR A 321     -10.823  34.984 -47.935  1.00 29.850          H  
ATOM   4956  HE1 TYR A 321     -11.856  36.340 -52.584  1.00 29.850          H  
ATOM   4957  HE2 TYR A 321     -12.885  36.253 -48.417  1.00 29.850          H  
ATOM   4958  HH  TYR A 321     -13.709  37.254 -51.723  1.00 29.850          H  
ATOM   4959  N   LEU A 322      -6.454  34.243 -47.615  1.00 18.350          N  
ATOM   4960  CA  LEU A 322      -5.343  33.560 -46.951  1.00 18.710          C  
ATOM   4961  C   LEU A 322      -5.257  32.088 -47.348  1.00 19.050          C  
ATOM   4962  O   LEU A 322      -4.169  31.522 -47.476  1.00 19.160          O  
ATOM   4963  CB  LEU A 322      -5.520  33.685 -45.429  1.00 26.050          C  
ATOM   4964  CG  LEU A 322      -5.394  35.125 -44.826  1.00 26.050          C  
ATOM   4965  CD1 LEU A 322      -5.801  35.075 -43.381  1.00 26.050          C  
ATOM   4966  CD2 LEU A 322      -3.956  35.660 -44.947  1.00 26.050          C  
ATOM   4967  H   LEU A 322      -7.159  34.700 -47.059  1.00 22.020          H  
ATOM   4968  HA  LEU A 322      -4.418  34.040 -47.255  1.00 22.450          H  
ATOM   4969 1HB  LEU A 322      -6.501  33.288 -45.158  1.00 31.260          H  
ATOM   4970 2HB  LEU A 322      -4.765  33.057 -44.952  1.00 31.260          H  
ATOM   4971  HG  LEU A 322      -6.070  35.800 -45.351  1.00 31.260          H  
ATOM   4972 1HD1 LEU A 322      -5.740  36.075 -42.950  1.00 31.260          H  
ATOM   4973 2HD1 LEU A 322      -6.823  34.715 -43.312  1.00 31.260          H  
ATOM   4974 3HD1 LEU A 322      -5.138  34.408 -42.836  1.00 31.260          H  
ATOM   4975 1HD2 LEU A 322      -3.900  36.663 -44.512  1.00 31.260          H  
ATOM   4976 2HD2 LEU A 322      -3.265  35.005 -44.412  1.00 31.260          H  
ATOM   4977 3HD2 LEU A 322      -3.657  35.718 -45.985  1.00 31.260          H  
ATOM   4978  N   GLU A 323      -6.405  31.477 -47.602  1.00 19.330          N  
ATOM   4979  CA  GLU A 323      -6.467  30.070 -47.969  1.00 19.690          C  
ATOM   4980  C   GLU A 323      -6.266  29.804 -49.469  1.00 19.600          C  
ATOM   4981  O   GLU A 323      -6.301  28.648 -49.888  1.00 19.470          O  
ATOM   4982  CB  GLU A 323      -7.808  29.482 -47.526  1.00 27.420          C  
ATOM   4983  CG  GLU A 323      -8.042  29.451 -46.000  1.00 27.420          C  
ATOM   4984  CD  GLU A 323      -7.151  28.450 -45.266  1.00 27.420          C  
ATOM   4985  OE1 GLU A 323      -7.046  27.347 -45.731  1.00 27.420          O  
ATOM   4986  OE2 GLU A 323      -6.575  28.794 -44.247  1.00 27.420          O  
ATOM   4987  H   GLU A 323      -7.274  31.979 -47.483  1.00 23.200          H  
ATOM   4988  HA  GLU A 323      -5.678  29.548 -47.426  1.00 23.630          H  
ATOM   4989 1HB  GLU A 323      -8.619  30.049 -47.986  1.00 32.910          H  
ATOM   4990 2HB  GLU A 323      -7.887  28.456 -47.888  1.00 32.910          H  
ATOM   4991 1HG  GLU A 323      -7.851  30.447 -45.598  1.00 32.910          H  
ATOM   4992 2HG  GLU A 323      -9.086  29.209 -45.810  1.00 32.910          H  
ATOM   4993  N   ASP A 324      -6.041  30.835 -50.294  1.00 19.770          N  
ATOM   4994  CA  ASP A 324      -5.878  30.597 -51.733  1.00 19.780          C  
ATOM   4995  C   ASP A 324      -4.569  29.902 -52.058  1.00 19.160          C  
ATOM   4996  O   ASP A 324      -4.498  29.032 -52.921  1.00 19.360          O  
ATOM   4997  CB  ASP A 324      -5.918  31.910 -52.515  1.00 27.690          C  
ATOM   4998  CG  ASP A 324      -7.288  32.549 -52.612  1.00 27.690          C  
ATOM   4999  OD1 ASP A 324      -8.272  31.862 -52.429  1.00 27.690          O  
ATOM   5000  OD2 ASP A 324      -7.344  33.751 -52.852  1.00 27.690          O  
ATOM   5001  H   ASP A 324      -5.976  31.794 -49.935  1.00 23.720          H  
ATOM   5002  HA  ASP A 324      -6.699  29.957 -52.073  1.00 23.740          H  
ATOM   5003 1HB  ASP A 324      -5.245  32.625 -52.027  1.00 33.230          H  
ATOM   5004 2HB  ASP A 324      -5.533  31.745 -53.520  1.00 33.230          H  
ATOM   5005  N   VAL A 325      -3.519  30.308 -51.358  1.00 18.460          N  
ATOM   5006  CA  VAL A 325      -2.173  29.777 -51.548  1.00 17.900          C  
ATOM   5007  C   VAL A 325      -1.569  29.313 -50.228  1.00 17.690          C  
ATOM   5008  O   VAL A 325      -0.385  29.001 -50.133  1.00 17.300          O  
ATOM   5009  CB  VAL A 325      -1.276  30.825 -52.239  1.00 25.280          C  
ATOM   5010  CG1 VAL A 325      -1.773  31.091 -53.666  1.00 25.280          C  
ATOM   5011  CG2 VAL A 325      -1.319  32.133 -51.451  1.00 25.280          C  
ATOM   5012  H   VAL A 325      -3.677  31.026 -50.663  1.00 22.150          H  
ATOM   5013  HA  VAL A 325      -2.240  28.911 -52.209  1.00 21.480          H  
ATOM   5014  HB  VAL A 325      -0.256  30.445 -52.291  1.00 30.340          H  
ATOM   5015 1HG1 VAL A 325      -1.128  31.825 -54.146  1.00 30.340          H  
ATOM   5016 2HG1 VAL A 325      -1.747  30.158 -54.233  1.00 30.340          H  
ATOM   5017 3HG1 VAL A 325      -2.788  31.469 -53.643  1.00 30.340          H  
ATOM   5018 1HG2 VAL A 325      -0.679  32.870 -51.934  1.00 30.340          H  
ATOM   5019 2HG2 VAL A 325      -2.336  32.511 -51.420  1.00 30.340          H  
ATOM   5020 3HG2 VAL A 325      -0.976  31.964 -50.438  1.00 30.340          H  
ATOM   5021  N   GLY A 326      -2.410  29.209 -49.217  1.00 18.040          N  
ATOM   5022  CA  GLY A 326      -2.006  28.863 -47.857  1.00 18.020          C  
ATOM   5023  C   GLY A 326      -1.237  27.546 -47.719  1.00 18.220          C  
ATOM   5024  O   GLY A 326      -0.421  27.401 -46.809  1.00 18.230          O  
ATOM   5025  H   GLY A 326      -3.380  29.425 -49.398  1.00 21.650          H  
ATOM   5026 1HA  GLY A 326      -1.401  29.676 -47.454  1.00 21.620          H  
ATOM   5027 2HA  GLY A 326      -2.901  28.821 -47.235  1.00 21.620          H  
ATOM   5028  N   ASN A 327      -1.487  26.579 -48.610  1.00 18.480          N  
ATOM   5029  CA  ASN A 327      -0.825  25.285 -48.535  1.00 18.840          C  
ATOM   5030  C   ASN A 327       0.350  25.159 -49.510  1.00 18.350          C  
ATOM   5031  O   ASN A 327       0.898  24.065 -49.673  1.00 18.880          O  
ATOM   5032  CB  ASN A 327      -1.844  24.202 -48.836  1.00 26.230          C  
ATOM   5033  CG  ASN A 327      -2.945  24.169 -47.832  1.00 26.230          C  
ATOM   5034  OD1 ASN A 327      -2.736  24.118 -46.609  1.00 26.230          O  
ATOM   5035  ND2 ASN A 327      -4.161  24.212 -48.338  1.00 26.230          N  
ATOM   5036  H   ASN A 327      -2.158  26.719 -49.353  1.00 22.180          H  
ATOM   5037  HA  ASN A 327      -0.430  25.151 -47.528  1.00 22.610          H  
ATOM   5038 1HB  ASN A 327      -2.270  24.369 -49.827  1.00 31.480          H  
ATOM   5039 2HB  ASN A 327      -1.355  23.228 -48.851  1.00 31.480          H  
ATOM   5040 1HD2 ASN A 327      -4.965  24.211 -47.738  1.00 31.480          H  
ATOM   5041 2HD2 ASN A 327      -4.289  24.245 -49.336  1.00 31.480          H  
ATOM   5042  N   CYS A 328       0.751  26.271 -50.137  1.00 17.420          N  
ATOM   5043  CA  CYS A 328       1.840  26.254 -51.111  1.00 17.000          C  
ATOM   5044  C   CYS A 328       3.212  26.334 -50.452  1.00 16.130          C  
ATOM   5045  O   CYS A 328       3.393  26.969 -49.404  1.00 15.530          O  
ATOM   5046  CB  CYS A 328       1.704  27.413 -52.101  1.00 23.970          C  
ATOM   5047  SG  CYS A 328       0.237  27.331 -53.142  1.00 23.970          S  
ATOM   5048  H   CYS A 328       0.276  27.160 -49.955  1.00 20.900          H  
ATOM   5049  HA  CYS A 328       1.776  25.319 -51.674  1.00 20.400          H  
ATOM   5050 1HB  CYS A 328       1.680  28.357 -51.564  1.00 28.760          H  
ATOM   5051 2HB  CYS A 328       2.572  27.422 -52.752  1.00 28.760          H  
ATOM   5052  HG  CYS A 328       0.190  25.963 -53.206  1.00 28.760          H  
ATOM   5053  N   GLU A 329       4.222  25.799 -51.140  1.00 16.160          N  
ATOM   5054  CA  GLU A 329       5.602  25.819 -50.657  1.00 15.430          C  
ATOM   5055  C   GLU A 329       6.105  27.245 -50.424  1.00 14.670          C  
ATOM   5056  O   GLU A 329       6.867  27.501 -49.485  1.00 13.970          O  
ATOM   5057  CB  GLU A 329       6.508  25.102 -51.664  1.00 21.890          C  
ATOM   5058  CG  GLU A 329       6.179  23.608 -51.866  1.00 21.890          C  
ATOM   5059  CD  GLU A 329       5.057  23.386 -52.863  1.00 21.890          C  
ATOM   5060  OE1 GLU A 329       4.520  24.366 -53.335  1.00 21.890          O  
ATOM   5061  OE2 GLU A 329       4.756  22.267 -53.190  1.00 21.890          O  
ATOM   5062  H   GLU A 329       4.018  25.309 -52.019  1.00 19.390          H  
ATOM   5063  HA  GLU A 329       5.634  25.285 -49.712  1.00 18.520          H  
ATOM   5064 1HB  GLU A 329       6.454  25.602 -52.630  1.00 26.270          H  
ATOM   5065 2HB  GLU A 329       7.542  25.160 -51.330  1.00 26.270          H  
ATOM   5066 1HG  GLU A 329       7.069  23.092 -52.218  1.00 26.270          H  
ATOM   5067 2HG  GLU A 329       5.903  23.179 -50.903  1.00 26.270          H  
ATOM   5068  N   GLN A 330       5.636  28.177 -51.255  1.00 14.950          N  
ATOM   5069  CA  GLN A 330       6.006  29.580 -51.155  1.00 14.510          C  
ATOM   5070  C   GLN A 330       5.546  30.207 -49.842  1.00 14.180          C  
ATOM   5071  O   GLN A 330       6.209  31.116 -49.326  1.00 13.730          O  
ATOM   5072  CB  GLN A 330       5.407  30.379 -52.317  1.00 20.490          C  
ATOM   5073  CG  GLN A 330       5.856  31.848 -52.386  1.00 20.490          C  
ATOM   5074  CD  GLN A 330       7.347  32.021 -52.695  1.00 20.490          C  
ATOM   5075  OE1 GLN A 330       7.821  31.532 -53.722  1.00 20.490          O  
ATOM   5076  NE2 GLN A 330       8.071  32.705 -51.819  1.00 20.490          N  
ATOM   5077  H   GLN A 330       5.039  27.883 -52.016  1.00 17.940          H  
ATOM   5078  HA  GLN A 330       7.093  29.649 -51.201  1.00 17.410          H  
ATOM   5079 1HB  GLN A 330       5.677  29.904 -53.258  1.00 24.590          H  
ATOM   5080 2HB  GLN A 330       4.319  30.364 -52.241  1.00 24.590          H  
ATOM   5081 1HG  GLN A 330       5.299  32.330 -53.188  1.00 24.590          H  
ATOM   5082 2HG  GLN A 330       5.640  32.349 -51.445  1.00 24.590          H  
ATOM   5083 1HE2 GLN A 330       9.077  32.885 -51.987  1.00 24.590          H  
ATOM   5084 2HE2 GLN A 330       7.642  33.066 -50.989  1.00 24.590          H  
ATOM   5085  N   LEU A 331       4.384  29.782 -49.331  1.00 14.530          N  
ATOM   5086  CA  LEU A 331       3.858  30.353 -48.109  1.00 14.440          C  
ATOM   5087  C   LEU A 331       4.587  29.750 -46.937  1.00 13.900          C  
ATOM   5088  O   LEU A 331       4.896  30.452 -45.973  1.00 13.630          O  
ATOM   5089  CB  LEU A 331       2.343  30.150 -48.027  1.00 20.250          C  
ATOM   5090  CG  LEU A 331       1.453  31.292 -48.646  1.00 20.250          C  
ATOM   5091  CD1 LEU A 331       1.475  32.524 -47.758  1.00 20.250          C  
ATOM   5092  CD2 LEU A 331       1.959  31.640 -50.065  1.00 20.250          C  
ATOM   5093  H   LEU A 331       3.865  29.012 -49.750  1.00 17.440          H  
ATOM   5094  HA  LEU A 331       4.071  31.414 -48.107  1.00 17.330          H  
ATOM   5095 1HB  LEU A 331       2.088  29.220 -48.549  1.00 24.300          H  
ATOM   5096 2HB  LEU A 331       2.057  30.031 -46.981  1.00 24.300          H  
ATOM   5097  HG  LEU A 331       0.430  30.944 -48.705  1.00 24.300          H  
ATOM   5098 1HD1 LEU A 331       0.831  33.280 -48.198  1.00 24.300          H  
ATOM   5099 2HD1 LEU A 331       1.100  32.259 -46.771  1.00 24.300          H  
ATOM   5100 3HD1 LEU A 331       2.482  32.919 -47.665  1.00 24.300          H  
ATOM   5101 1HD2 LEU A 331       1.340  32.412 -50.492  1.00 24.300          H  
ATOM   5102 2HD2 LEU A 331       2.978  32.002 -50.035  1.00 24.300          H  
ATOM   5103 3HD2 LEU A 331       1.909  30.748 -50.692  1.00 24.300          H  
ATOM   5104  N   ARG A 332       4.947  28.462 -47.040  1.00 13.930          N  
ATOM   5105  CA  ARG A 332       5.724  27.849 -45.970  1.00 13.610          C  
ATOM   5106  C   ARG A 332       6.993  28.672 -45.838  1.00 12.800          C  
ATOM   5107  O   ARG A 332       7.449  28.959 -44.730  1.00 12.470          O  
ATOM   5108  CB  ARG A 332       6.095  26.408 -46.268  1.00 19.180          C  
ATOM   5109  CG  ARG A 332       6.626  25.593 -45.055  1.00 19.180          C  
ATOM   5110  CD  ARG A 332       8.121  25.652 -44.906  1.00 19.180          C  
ATOM   5111  NE  ARG A 332       8.586  24.824 -43.816  1.00 19.180          N  
ATOM   5112  CZ  ARG A 332       9.802  24.918 -43.242  1.00 19.180          C  
ATOM   5113  NH1 ARG A 332      10.678  25.809 -43.671  1.00 19.180          N  
ATOM   5114  NH2 ARG A 332      10.108  24.116 -42.233  1.00 19.180          N  
ATOM   5115  H   ARG A 332       4.622  27.914 -47.846  1.00 16.720          H  
ATOM   5116  HA  ARG A 332       5.160  27.898 -45.036  1.00 16.330          H  
ATOM   5117 1HB  ARG A 332       5.233  25.886 -46.681  1.00 23.020          H  
ATOM   5118 2HB  ARG A 332       6.867  26.404 -47.028  1.00 23.020          H  
ATOM   5119 1HG  ARG A 332       6.189  25.989 -44.138  1.00 23.020          H  
ATOM   5120 2HG  ARG A 332       6.340  24.549 -45.167  1.00 23.020          H  
ATOM   5121 1HD  ARG A 332       8.605  25.327 -45.806  1.00 23.020          H  
ATOM   5122 2HD  ARG A 332       8.420  26.661 -44.691  1.00 23.020          H  
ATOM   5123  HE  ARG A 332       7.948  24.126 -43.455  1.00 23.020          H  
ATOM   5124 1HH1 ARG A 332      10.445  26.415 -44.445  1.00 23.020          H  
ATOM   5125 2HH1 ARG A 332      11.582  25.896 -43.223  1.00 23.020          H  
ATOM   5126 1HH2 ARG A 332       9.431  23.435 -41.905  1.00 23.020          H  
ATOM   5127 2HH2 ARG A 332      11.009  24.184 -41.784  1.00 23.020          H  
ATOM   5128  N   GLY A 333       7.577  29.024 -46.987  1.00 12.600          N  
ATOM   5129  CA  GLY A 333       8.763  29.849 -47.057  1.00 11.900          C  
ATOM   5130  C   GLY A 333       8.538  31.204 -46.384  1.00 11.660          C  
ATOM   5131  O   GLY A 333       9.336  31.611 -45.533  1.00 11.440          O  
ATOM   5132  H   GLY A 333       7.173  28.684 -47.865  1.00 15.120          H  
ATOM   5133 1HA  GLY A 333       9.598  29.332 -46.585  1.00 14.280          H  
ATOM   5134 2HA  GLY A 333       9.025  30.000 -48.105  1.00 14.280          H  
ATOM   5135  N   ALA A 334       7.473  31.921 -46.787  1.00 11.880          N  
ATOM   5136  CA  ALA A 334       7.184  33.251 -46.253  1.00 11.890          C  
ATOM   5137  C   ALA A 334       7.039  33.236 -44.738  1.00 11.850          C  
ATOM   5138  O   ALA A 334       7.549  34.132 -44.060  1.00 11.470          O  
ATOM   5139  CB  ALA A 334       5.917  33.795 -46.901  1.00 16.640          C  
ATOM   5140  H   ALA A 334       6.877  31.540 -47.527  1.00 14.260          H  
ATOM   5141  HA  ALA A 334       8.003  33.902 -46.498  1.00 14.270          H  
ATOM   5142 1HB  ALA A 334       5.722  34.797 -46.537  1.00 19.970          H  
ATOM   5143 2HB  ALA A 334       6.050  33.819 -47.979  1.00 19.970          H  
ATOM   5144 3HB  ALA A 334       5.081  33.145 -46.651  1.00 19.970          H  
ATOM   5145  N   GLU A 335       6.404  32.192 -44.211  1.00 12.420          N  
ATOM   5146  CA  GLU A 335       6.211  32.044 -42.783  1.00 12.680          C  
ATOM   5147  C   GLU A 335       7.501  31.640 -42.085  1.00 12.280          C  
ATOM   5148  O   GLU A 335       7.809  32.152 -41.008  1.00 12.330          O  
ATOM   5149  CB  GLU A 335       5.089  31.055 -42.505  1.00 17.650          C  
ATOM   5150  CG  GLU A 335       4.685  30.930 -41.040  1.00 17.650          C  
ATOM   5151  CD  GLU A 335       3.457  30.102 -40.899  1.00 17.650          C  
ATOM   5152  OE1 GLU A 335       3.032  29.588 -41.892  1.00 17.650          O  
ATOM   5153  OE2 GLU A 335       2.921  29.992 -39.819  1.00 17.650          O  
ATOM   5154  H   GLU A 335       5.986  31.505 -44.844  1.00 14.900          H  
ATOM   5155  HA  GLU A 335       5.914  32.993 -42.376  1.00 15.220          H  
ATOM   5156 1HB  GLU A 335       4.208  31.348 -43.077  1.00 21.180          H  
ATOM   5157 2HB  GLU A 335       5.391  30.067 -42.864  1.00 21.180          H  
ATOM   5158 1HG  GLU A 335       5.499  30.464 -40.482  1.00 21.180          H  
ATOM   5159 2HG  GLU A 335       4.515  31.926 -40.628  1.00 21.180          H  
ATOM   5160  N   ALA A 336       8.261  30.703 -42.668  1.00 12.060          N  
ATOM   5161  CA  ALA A 336       9.504  30.263 -42.056  1.00 11.820          C  
ATOM   5162  C   ALA A 336      10.482  31.424 -41.908  1.00 11.240          C  
ATOM   5163  O   ALA A 336      11.157  31.534 -40.884  1.00 11.320          O  
ATOM   5164  CB  ALA A 336      10.131  29.158 -42.884  1.00 16.640          C  
ATOM   5165  H   ALA A 336       7.959  30.259 -43.536  1.00 14.470          H  
ATOM   5166  HA  ALA A 336       9.274  29.881 -41.064  1.00 14.180          H  
ATOM   5167 1HB  ALA A 336      11.045  28.817 -42.406  1.00 19.970          H  
ATOM   5168 2HB  ALA A 336       9.422  28.336 -42.960  1.00 19.970          H  
ATOM   5169 3HB  ALA A 336      10.354  29.539 -43.881  1.00 19.970          H  
ATOM   5170  N   GLY A 337      10.570  32.298 -42.923  1.00 10.800          N  
ATOM   5171  CA  GLY A 337      11.417  33.478 -42.799  1.00 10.400          C  
ATOM   5172  C   GLY A 337      12.926  33.201 -42.726  1.00 10.070          C  
ATOM   5173  O   GLY A 337      13.609  33.772 -41.880  1.00  9.620          O  
ATOM   5174  H   GLY A 337      10.025  32.145 -43.779  1.00 12.960          H  
ATOM   5175 1HA  GLY A 337      11.217  34.135 -43.646  1.00 12.480          H  
ATOM   5176 2HA  GLY A 337      11.098  34.019 -41.918  1.00 12.480          H  
ATOM   5177  N   SER A 338      13.468  32.329 -43.577  1.00 10.480          N  
ATOM   5178  CA  SER A 338      14.893  31.972 -43.485  1.00 10.500          C  
ATOM   5179  C   SER A 338      15.920  33.125 -43.643  1.00 11.000          C  
ATOM   5180  O   SER A 338      17.069  32.970 -43.217  1.00 12.070          O  
ATOM   5181  CB  SER A 338      15.247  30.916 -44.525  1.00 14.690          C  
ATOM   5182  OG  SER A 338      15.277  31.452 -45.827  1.00 14.690          O  
ATOM   5183  H   SER A 338      12.876  31.871 -44.254  1.00 12.580          H  
ATOM   5184  HA  SER A 338      15.046  31.536 -42.498  1.00 12.600          H  
ATOM   5185 1HB  SER A 338      16.219  30.498 -44.284  1.00 17.630          H  
ATOM   5186 2HB  SER A 338      14.525  30.103 -44.482  1.00 17.630          H  
ATOM   5187  HG  SER A 338      14.367  31.422 -46.191  1.00 17.630          H  
ATOM   5188  N   VAL A 339      15.569  34.262 -44.251  1.00 10.340          N  
ATOM   5189  CA  VAL A 339      16.527  35.362 -44.401  1.00 10.880          C  
ATOM   5190  C   VAL A 339      16.436  36.329 -43.224  1.00 10.750          C  
ATOM   5191  O   VAL A 339      15.354  36.810 -42.892  1.00 10.010          O  
ATOM   5192  CB  VAL A 339      16.267  36.115 -45.733  1.00 15.020          C  
ATOM   5193  CG1 VAL A 339      17.189  37.316 -45.885  1.00 15.020          C  
ATOM   5194  CG2 VAL A 339      16.445  35.140 -46.885  1.00 15.020          C  
ATOM   5195  H   VAL A 339      14.627  34.406 -44.622  1.00 12.410          H  
ATOM   5196  HA  VAL A 339      17.537  34.949 -44.424  1.00 13.060          H  
ATOM   5197  HB  VAL A 339      15.270  36.487 -45.739  1.00 18.020          H  
ATOM   5198 1HG1 VAL A 339      16.970  37.819 -46.826  1.00 18.020          H  
ATOM   5199 2HG1 VAL A 339      17.033  38.017 -45.064  1.00 18.020          H  
ATOM   5200 3HG1 VAL A 339      18.228  36.980 -45.884  1.00 18.020          H  
ATOM   5201 1HG2 VAL A 339      16.250  35.633 -47.820  1.00 18.020          H  
ATOM   5202 2HG2 VAL A 339      17.465  34.763 -46.881  1.00 18.020          H  
ATOM   5203 3HG2 VAL A 339      15.747  34.302 -46.770  1.00 18.020          H  
ATOM   5204  N   VAL A 340      17.560  36.644 -42.583  1.00 11.630          N  
ATOM   5205  CA  VAL A 340      17.477  37.564 -41.443  1.00 11.790          C  
ATOM   5206  C   VAL A 340      18.238  38.860 -41.705  1.00 12.220          C  
ATOM   5207  O   VAL A 340      19.389  38.852 -42.133  1.00 12.990          O  
ATOM   5208  CB  VAL A 340      17.927  36.874 -40.144  1.00 16.440          C  
ATOM   5209  CG1 VAL A 340      17.883  37.837 -38.973  1.00 16.440          C  
ATOM   5210  CG2 VAL A 340      16.986  35.704 -39.872  1.00 16.440          C  
ATOM   5211  H   VAL A 340      18.459  36.234 -42.889  1.00 13.960          H  
ATOM   5212  HA  VAL A 340      16.437  37.823 -41.298  1.00 14.150          H  
ATOM   5213  HB  VAL A 340      18.935  36.535 -40.249  1.00 19.730          H  
ATOM   5214 1HG1 VAL A 340      18.198  37.320 -38.068  1.00 19.730          H  
ATOM   5215 2HG1 VAL A 340      18.553  38.680 -39.152  1.00 19.730          H  
ATOM   5216 3HG1 VAL A 340      16.860  38.198 -38.853  1.00 19.730          H  
ATOM   5217 1HG2 VAL A 340      17.263  35.202 -38.955  1.00 19.730          H  
ATOM   5218 2HG2 VAL A 340      15.982  36.093 -39.776  1.00 19.730          H  
ATOM   5219 3HG2 VAL A 340      17.019  34.993 -40.696  1.00 19.730          H  
ATOM   5220  N   ASP A 341      17.563  39.991 -41.508  1.00 11.880          N  
ATOM   5221  CA  ASP A 341      18.214  41.269 -41.794  1.00 12.380          C  
ATOM   5222  C   ASP A 341      19.037  41.811 -40.616  1.00 13.330          C  
ATOM   5223  O   ASP A 341      19.160  41.183 -39.558  1.00 13.580          O  
ATOM   5224  CB  ASP A 341      17.202  42.316 -42.299  1.00 17.130          C  
ATOM   5225  CG  ASP A 341      16.187  42.921 -41.289  1.00 17.130          C  
ATOM   5226  OD1 ASP A 341      16.407  42.903 -40.067  1.00 17.130          O  
ATOM   5227  OD2 ASP A 341      15.170  43.413 -41.768  1.00 17.130          O  
ATOM   5228  H   ASP A 341      16.600  39.931 -41.152  1.00 14.260          H  
ATOM   5229  HA  ASP A 341      18.914  41.108 -42.617  1.00 14.860          H  
ATOM   5230 1HB  ASP A 341      17.750  43.139 -42.766  1.00 20.560          H  
ATOM   5231 2HB  ASP A 341      16.620  41.853 -43.098  1.00 20.560          H  
ATOM   5232  N   GLU A 342      19.578  43.014 -40.793  1.00 13.960          N  
ATOM   5233  CA  GLU A 342      20.445  43.687 -39.825  1.00 14.960          C  
ATOM   5234  C   GLU A 342      19.806  44.000 -38.466  1.00 14.820          C  
ATOM   5235  O   GLU A 342      20.522  44.307 -37.501  1.00 15.460          O  
ATOM   5236  CB  GLU A 342      20.978  44.974 -40.460  1.00 20.540          C  
ATOM   5237  CG  GLU A 342      21.942  44.725 -41.622  1.00 20.540          C  
ATOM   5238  CD  GLU A 342      21.244  44.366 -42.916  1.00 20.540          C  
ATOM   5239  OE1 GLU A 342      20.045  44.531 -42.980  1.00 20.540          O  
ATOM   5240  OE2 GLU A 342      21.896  43.891 -43.819  1.00 20.540          O  
ATOM   5241  H   GLU A 342      19.429  43.492 -41.684  1.00 16.750          H  
ATOM   5242  HA  GLU A 342      21.293  43.028 -39.641  1.00 17.950          H  
ATOM   5243 1HB  GLU A 342      20.145  45.578 -40.820  1.00 24.650          H  
ATOM   5244 2HB  GLU A 342      21.505  45.561 -39.707  1.00 24.650          H  
ATOM   5245 1HG  GLU A 342      22.522  45.633 -41.785  1.00 24.650          H  
ATOM   5246 2HG  GLU A 342      22.632  43.943 -41.340  1.00 24.650          H  
ATOM   5247  N   ARG A 343      18.469  43.997 -38.395  1.00 14.100          N  
ATOM   5248  CA  ARG A 343      17.760  44.303 -37.165  1.00 14.130          C  
ATOM   5249  C   ARG A 343      17.131  43.041 -36.583  1.00 13.830          C  
ATOM   5250  O   ARG A 343      16.409  43.102 -35.586  1.00 14.060          O  
ATOM   5251  CB  ARG A 343      16.677  45.334 -37.421  1.00 19.770          C  
ATOM   5252  CG  ARG A 343      17.170  46.711 -37.808  1.00 19.770          C  
ATOM   5253  CD  ARG A 343      16.041  47.582 -38.254  1.00 19.770          C  
ATOM   5254  NE  ARG A 343      16.481  48.939 -38.575  1.00 19.770          N  
ATOM   5255  CZ  ARG A 343      17.049  49.331 -39.744  1.00 19.770          C  
ATOM   5256  NH1 ARG A 343      17.247  48.469 -40.727  1.00 19.770          N  
ATOM   5257  NH2 ARG A 343      17.406  50.596 -39.900  1.00 19.770          N  
ATOM   5258  H   ARG A 343      17.902  43.710 -39.204  1.00 16.920          H  
ATOM   5259  HA  ARG A 343      18.466  44.710 -36.442  1.00 16.960          H  
ATOM   5260 1HB  ARG A 343      16.070  44.985 -38.243  1.00 23.720          H  
ATOM   5261 2HB  ARG A 343      16.034  45.428 -36.547  1.00 23.720          H  
ATOM   5262 1HG  ARG A 343      17.648  47.178 -36.949  1.00 23.720          H  
ATOM   5263 2HG  ARG A 343      17.894  46.618 -38.617  1.00 23.720          H  
ATOM   5264 1HD  ARG A 343      15.559  47.150 -39.131  1.00 23.720          H  
ATOM   5265 2HD  ARG A 343      15.310  47.649 -37.447  1.00 23.720          H  
ATOM   5266  HE  ARG A 343      16.354  49.646 -37.860  1.00 23.720          H  
ATOM   5267 1HH1 ARG A 343      16.978  47.501 -40.621  1.00 23.720          H  
ATOM   5268 2HH1 ARG A 343      17.672  48.773 -41.592  1.00 23.720          H  
ATOM   5269 1HH2 ARG A 343      17.256  51.260 -39.153  1.00 23.720          H  
ATOM   5270 2HH2 ARG A 343      17.828  50.901 -40.765  1.00 23.720          H  
ATOM   5271  N   GLY A 344      17.427  41.890 -37.188  1.00 13.460          N  
ATOM   5272  CA  GLY A 344      16.884  40.626 -36.736  1.00 13.320          C  
ATOM   5273  C   GLY A 344      15.504  40.260 -37.302  1.00 12.300          C  
ATOM   5274  O   GLY A 344      14.853  39.359 -36.766  1.00 12.190          O  
ATOM   5275  H   GLY A 344      18.045  41.876 -38.004  1.00 16.150          H  
ATOM   5276 1HA  GLY A 344      17.593  39.842 -36.989  1.00 15.980          H  
ATOM   5277 2HA  GLY A 344      16.827  40.639 -35.650  1.00 15.980          H  
ATOM   5278  N   PHE A 345      15.020  40.934 -38.355  1.00 11.680          N  
ATOM   5279  CA  PHE A 345      13.702  40.580 -38.865  1.00 10.730          C  
ATOM   5280  C   PHE A 345      13.795  39.451 -39.858  1.00 10.180          C  
ATOM   5281  O   PHE A 345      14.777  39.324 -40.595  1.00 10.540          O  
ATOM   5282  CB  PHE A 345      12.990  41.760 -39.497  1.00 15.400          C  
ATOM   5283  CG  PHE A 345      12.513  42.787 -38.511  1.00 15.400          C  
ATOM   5284  CD1 PHE A 345      13.240  43.925 -38.291  1.00 15.400          C  
ATOM   5285  CD2 PHE A 345      11.339  42.609 -37.806  1.00 15.400          C  
ATOM   5286  CE1 PHE A 345      12.808  44.879 -37.381  1.00 15.400          C  
ATOM   5287  CE2 PHE A 345      10.889  43.549 -36.899  1.00 15.400          C  
ATOM   5288  CZ  PHE A 345      11.628  44.688 -36.685  1.00 15.400          C  
ATOM   5289  H   PHE A 345      15.548  41.679 -38.837  1.00 14.020          H  
ATOM   5290  HA  PHE A 345      13.092  40.239 -38.029  1.00 12.880          H  
ATOM   5291 1HB  PHE A 345      13.659  42.250 -40.194  1.00 18.480          H  
ATOM   5292 2HB  PHE A 345      12.159  41.405 -40.061  1.00 18.480          H  
ATOM   5293  HD1 PHE A 345      14.165  44.061 -38.854  1.00 18.480          H  
ATOM   5294  HD2 PHE A 345      10.756  41.717 -37.979  1.00 18.480          H  
ATOM   5295  HE1 PHE A 345      13.395  45.778 -37.217  1.00 18.480          H  
ATOM   5296  HE2 PHE A 345       9.946  43.389 -36.353  1.00 18.480          H  
ATOM   5297  HZ  PHE A 345      11.284  45.436 -35.969  1.00 18.480          H  
ATOM   5298  N   VAL A 346      12.763  38.619 -39.868  1.00  9.510          N  
ATOM   5299  CA  VAL A 346      12.715  37.479 -40.771  1.00  9.140          C  
ATOM   5300  C   VAL A 346      12.010  37.779 -42.096  1.00  8.160          C  
ATOM   5301  O   VAL A 346      10.914  38.338 -42.115  1.00  7.630          O  
ATOM   5302  CB  VAL A 346      12.042  36.301 -40.043  1.00 12.940          C  
ATOM   5303  CG1 VAL A 346      12.845  35.979 -38.784  1.00 12.940          C  
ATOM   5304  CG2 VAL A 346      10.544  36.613 -39.708  1.00 12.940          C  
ATOM   5305  H   VAL A 346      12.003  38.790 -39.231  1.00 11.410          H  
ATOM   5306  HA  VAL A 346      13.741  37.185 -40.997  1.00 10.970          H  
ATOM   5307  HB  VAL A 346      12.102  35.442 -40.660  1.00 15.530          H  
ATOM   5308 1HG1 VAL A 346      12.404  35.118 -38.283  1.00 15.530          H  
ATOM   5309 2HG1 VAL A 346      13.860  35.746 -39.067  1.00 15.530          H  
ATOM   5310 3HG1 VAL A 346      12.844  36.832 -38.108  1.00 15.530          H  
ATOM   5311 1HG2 VAL A 346      10.112  35.751 -39.198  1.00 15.530          H  
ATOM   5312 2HG2 VAL A 346      10.476  37.480 -39.067  1.00 15.530          H  
ATOM   5313 3HG2 VAL A 346       9.970  36.792 -40.611  1.00 15.530          H  
ATOM   5314  N   TRP A 347      12.641  37.366 -43.190  1.00  8.160          N  
ATOM   5315  CA  TRP A 347      12.142  37.560 -44.543  1.00  7.500          C  
ATOM   5316  C   TRP A 347      12.267  36.318 -45.439  1.00  7.470          C  
ATOM   5317  O   TRP A 347      13.157  35.484 -45.262  1.00  8.090          O  
ATOM   5318  CB  TRP A 347      12.933  38.654 -45.247  1.00 10.760          C  
ATOM   5319  CG  TRP A 347      12.917  39.995 -44.626  1.00 10.760          C  
ATOM   5320  CD1 TRP A 347      13.786  40.483 -43.693  1.00 10.760          C  
ATOM   5321  CD2 TRP A 347      11.997  41.060 -44.914  1.00 10.760          C  
ATOM   5322  NE1 TRP A 347      13.472  41.790 -43.404  1.00 10.760          N  
ATOM   5323  CE2 TRP A 347      12.378  42.152 -44.137  1.00 10.760          C  
ATOM   5324  CE3 TRP A 347      10.906  41.176 -45.760  1.00 10.760          C  
ATOM   5325  CZ2 TRP A 347      11.697  43.352 -44.189  1.00 10.760          C  
ATOM   5326  CZ3 TRP A 347      10.219  42.371 -45.814  1.00 10.760          C  
ATOM   5327  CH2 TRP A 347      10.599  43.433 -45.054  1.00 10.760          C  
ATOM   5328  H   TRP A 347      13.560  36.941 -43.069  1.00  9.790          H  
ATOM   5329  HA  TRP A 347      11.096  37.845 -44.478  1.00  9.000          H  
ATOM   5330 1HB  TRP A 347      13.968  38.348 -45.319  1.00 12.920          H  
ATOM   5331 2HB  TRP A 347      12.558  38.752 -46.247  1.00 12.920          H  
ATOM   5332  HD1 TRP A 347      14.621  39.928 -43.259  1.00 12.920          H  
ATOM   5333  HE1 TRP A 347      14.008  42.412 -42.739  1.00 12.920          H  
ATOM   5334  HE3 TRP A 347      10.597  40.338 -46.359  1.00 12.920          H  
ATOM   5335  HZ2 TRP A 347      11.998  44.211 -43.586  1.00 12.920          H  
ATOM   5336  HZ3 TRP A 347       9.361  42.441 -46.484  1.00 12.920          H  
ATOM   5337  HH2 TRP A 347      10.034  44.361 -45.127  1.00 12.920          H  
ATOM   5338  N   GLU A 348      11.449  36.251 -46.484  1.00  6.980          N  
ATOM   5339  CA  GLU A 348      11.693  35.224 -47.510  1.00  7.100          C  
ATOM   5340  C   GLU A 348      11.421  35.792 -48.897  1.00  6.770          C  
ATOM   5341  O   GLU A 348      10.571  36.667 -49.069  1.00  6.310          O  
ATOM   5342  CB  GLU A 348      10.866  33.968 -47.283  1.00  9.890          C  
ATOM   5343  CG  GLU A 348      11.208  32.807 -48.232  1.00  9.890          C  
ATOM   5344  CD  GLU A 348      12.646  32.398 -48.125  1.00  9.890          C  
ATOM   5345  OE1 GLU A 348      12.969  31.577 -47.282  1.00  9.890          O  
ATOM   5346  OE2 GLU A 348      13.436  32.960 -48.869  1.00  9.890          O  
ATOM   5347  H   GLU A 348      10.658  36.905 -46.533  1.00  8.380          H  
ATOM   5348  HA  GLU A 348      12.748  34.942 -47.474  1.00  8.520          H  
ATOM   5349 1HB  GLU A 348      10.955  33.630 -46.248  1.00 11.870          H  
ATOM   5350 2HB  GLU A 348       9.849  34.214 -47.472  1.00 11.870          H  
ATOM   5351 1HG  GLU A 348      10.619  31.961 -47.956  1.00 11.870          H  
ATOM   5352 2HG  GLU A 348      10.950  33.048 -49.260  1.00 11.870          H  
ATOM   5353  N   LYS A 349      12.158  35.301 -49.891  1.00  7.290          N  
ATOM   5354  CA  LYS A 349      12.037  35.814 -51.251  1.00  7.340          C  
ATOM   5355  C   LYS A 349      10.878  35.216 -52.050  1.00  7.200          C  
ATOM   5356  O   LYS A 349      10.781  33.993 -52.218  1.00  7.760          O  
ATOM   5357  CB  LYS A 349      13.348  35.551 -51.999  1.00 10.260          C  
ATOM   5358  CG  LYS A 349      13.459  36.191 -53.376  1.00 10.260          C  
ATOM   5359  CD  LYS A 349      14.848  35.955 -53.983  1.00 10.260          C  
ATOM   5360  CE  LYS A 349      14.983  36.609 -55.355  1.00 10.260          C  
ATOM   5361  NZ  LYS A 349      16.340  36.387 -55.947  1.00 10.260          N  
ATOM   5362  H   LYS A 349      12.813  34.536 -49.676  1.00  8.750          H  
ATOM   5363  HA  LYS A 349      11.879  36.892 -51.196  1.00  8.810          H  
ATOM   5364 1HB  LYS A 349      14.183  35.859 -51.402  1.00 12.310          H  
ATOM   5365 2HB  LYS A 349      13.448  34.475 -52.146  1.00 12.310          H  
ATOM   5366 1HG  LYS A 349      12.710  35.760 -54.038  1.00 12.310          H  
ATOM   5367 2HG  LYS A 349      13.270  37.264 -53.292  1.00 12.310          H  
ATOM   5368 1HD  LYS A 349      15.607  36.366 -53.319  1.00 12.310          H  
ATOM   5369 2HD  LYS A 349      15.015  34.883 -54.083  1.00 12.310          H  
ATOM   5370 1HE  LYS A 349      14.230  36.192 -56.026  1.00 12.310          H  
ATOM   5371 2HE  LYS A 349      14.813  37.681 -55.257  1.00 12.310          H  
ATOM   5372 1HZ  LYS A 349      16.391  36.834 -56.851  1.00 12.310          H  
ATOM   5373 2HZ  LYS A 349      17.046  36.780 -55.339  1.00 12.310          H  
ATOM   5374 3HZ  LYS A 349      16.507  35.396 -56.054  1.00 12.310          H  
ATOM   5375  N   ALA A 350      10.028  36.101 -52.581  1.00  6.680          N  
ATOM   5376  CA  ALA A 350       8.919  35.752 -53.457  1.00  6.710          C  
ATOM   5377  C   ALA A 350       9.435  35.549 -54.866  1.00  7.540          C  
ATOM   5378  O   ALA A 350      10.479  36.094 -55.227  1.00  8.170          O  
ATOM   5379  CB  ALA A 350       7.868  36.826 -53.434  1.00  9.380          C  
ATOM   5380  H   ALA A 350      10.114  37.092 -52.337  1.00  8.020          H  
ATOM   5381  HA  ALA A 350       8.485  34.831 -53.114  1.00  8.050          H  
ATOM   5382 1HB  ALA A 350       7.036  36.546 -54.068  1.00 11.260          H  
ATOM   5383 2HB  ALA A 350       7.534  36.947 -52.418  1.00 11.260          H  
ATOM   5384 3HB  ALA A 350       8.288  37.755 -53.789  1.00 11.260          H  
ATOM   5385  N   VAL A 351       8.671  34.870 -55.716  1.00  7.750          N  
ATOM   5386  CA  VAL A 351       9.105  34.710 -57.104  1.00  8.720          C  
ATOM   5387  C   VAL A 351       9.216  36.073 -57.811  1.00  9.110          C  
ATOM   5388  O   VAL A 351      10.038  36.244 -58.709  1.00 10.040          O  
ATOM   5389  CB  VAL A 351       8.169  33.752 -57.876  1.00 11.820          C  
ATOM   5390  CG1 VAL A 351       8.206  32.377 -57.221  1.00 11.820          C  
ATOM   5391  CG2 VAL A 351       6.743  34.290 -57.911  1.00 11.820          C  
ATOM   5392  H   VAL A 351       7.804  34.461 -55.401  1.00  9.300          H  
ATOM   5393  HA  VAL A 351      10.096  34.254 -57.091  1.00 10.460          H  
ATOM   5394  HB  VAL A 351       8.538  33.641 -58.895  1.00 14.180          H  
ATOM   5395 1HG1 VAL A 351       7.568  31.689 -57.779  1.00 14.180          H  
ATOM   5396 2HG1 VAL A 351       9.230  32.003 -57.225  1.00 14.180          H  
ATOM   5397 3HG1 VAL A 351       7.852  32.441 -56.196  1.00 14.180          H  
ATOM   5398 1HG2 VAL A 351       6.111  33.598 -58.463  1.00 14.180          H  
ATOM   5399 2HG2 VAL A 351       6.352  34.399 -56.902  1.00 14.180          H  
ATOM   5400 3HG2 VAL A 351       6.716  35.251 -58.409  1.00 14.180          H  
ATOM   5401  N   GLU A 352       8.433  37.057 -57.357  1.00  8.570          N  
ATOM   5402  CA  GLU A 352       8.450  38.424 -57.859  1.00  9.150          C  
ATOM   5403  C   GLU A 352       9.709  39.215 -57.445  1.00  9.560          C  
ATOM   5404  O   GLU A 352       9.901  40.349 -57.882  1.00 10.250          O  
ATOM   5405  CB  GLU A 352       7.207  39.178 -57.367  1.00 12.580          C  
ATOM   5406  CG  GLU A 352       5.864  38.643 -57.897  1.00 12.580          C  
ATOM   5407  CD  GLU A 352       5.356  37.447 -57.145  1.00 12.580          C  
ATOM   5408  OE1 GLU A 352       5.990  37.068 -56.185  1.00 12.580          O  
ATOM   5409  OE2 GLU A 352       4.346  36.910 -57.521  1.00 12.580          O  
ATOM   5410  H   GLU A 352       7.723  36.841 -56.649  1.00 10.280          H  
ATOM   5411  HA  GLU A 352       8.423  38.382 -58.948  1.00 10.980          H  
ATOM   5412 1HB  GLU A 352       7.175  39.140 -56.276  1.00 15.090          H  
ATOM   5413 2HB  GLU A 352       7.282  40.227 -57.651  1.00 15.090          H  
ATOM   5414 1HG  GLU A 352       5.121  39.439 -57.837  1.00 15.090          H  
ATOM   5415 2HG  GLU A 352       5.985  38.378 -58.947  1.00 15.090          H  
ATOM   5416  N   GLY A 353      10.506  38.666 -56.516  1.00  9.250          N  
ATOM   5417  CA  GLY A 353      11.690  39.316 -55.950  1.00  9.740          C  
ATOM   5418  C   GLY A 353      11.331  40.174 -54.740  1.00  9.230          C  
ATOM   5419  O   GLY A 353      12.178  40.825 -54.126  1.00  9.650          O  
ATOM   5420  H   GLY A 353      10.329  37.703 -56.222  1.00 11.100          H  
ATOM   5421 1HA  GLY A 353      12.403  38.548 -55.652  1.00 11.690          H  
ATOM   5422 2HA  GLY A 353      12.170  39.928 -56.712  1.00 11.690          H  
ATOM   5423  N   ASP A 354      10.055  40.162 -54.409  1.00  8.430          N  
ATOM   5424  CA  ASP A 354       9.492  40.905 -53.294  1.00  7.990          C  
ATOM   5425  C   ASP A 354       9.709  40.108 -52.003  1.00  7.480          C  
ATOM   5426  O   ASP A 354       9.269  38.966 -51.904  1.00  7.290          O  
ATOM   5427  CB  ASP A 354       7.985  41.146 -53.500  1.00 11.360          C  
ATOM   5428  CG  ASP A 354       7.367  42.125 -52.443  1.00 11.360          C  
ATOM   5429  OD1 ASP A 354       8.128  42.699 -51.717  1.00 11.360          O  
ATOM   5430  OD2 ASP A 354       6.152  42.261 -52.364  1.00 11.360          O  
ATOM   5431  H   ASP A 354       9.451  39.624 -55.009  1.00 10.120          H  
ATOM   5432  HA  ASP A 354      10.003  41.863 -53.207  1.00  9.590          H  
ATOM   5433 1HB  ASP A 354       7.819  41.563 -54.497  1.00 13.630          H  
ATOM   5434 2HB  ASP A 354       7.462  40.192 -53.462  1.00 13.630          H  
ATOM   5435  N   PHE A 355      10.487  40.624 -51.065  1.00  7.420          N  
ATOM   5436  CA  PHE A 355      10.699  39.857 -49.840  1.00  7.110          C  
ATOM   5437  C   PHE A 355       9.526  40.043 -48.899  1.00  6.330          C  
ATOM   5438  O   PHE A 355       9.129  41.161 -48.594  1.00  6.440          O  
ATOM   5439  CB  PHE A 355      12.008  40.224 -49.162  1.00 10.080          C  
ATOM   5440  CG  PHE A 355      13.195  39.603 -49.789  1.00 10.080          C  
ATOM   5441  CD1 PHE A 355      13.782  40.112 -50.930  1.00 10.080          C  
ATOM   5442  CD2 PHE A 355      13.757  38.487 -49.189  1.00 10.080          C  
ATOM   5443  CE1 PHE A 355      14.896  39.510 -51.463  1.00 10.080          C  
ATOM   5444  CE2 PHE A 355      14.864  37.896 -49.710  1.00 10.080          C  
ATOM   5445  CZ  PHE A 355      15.441  38.402 -50.849  1.00 10.080          C  
ATOM   5446  H   PHE A 355      10.863  41.554 -51.182  1.00  8.900          H  
ATOM   5447  HA  PHE A 355      10.754  38.807 -50.102  1.00  8.530          H  
ATOM   5448 1HB  PHE A 355      12.137  41.303 -49.168  1.00 12.090          H  
ATOM   5449 2HB  PHE A 355      11.973  39.905 -48.141  1.00 12.090          H  
ATOM   5450  HD1 PHE A 355      13.355  40.993 -51.417  1.00 12.090          H  
ATOM   5451  HD2 PHE A 355      13.306  38.078 -48.289  1.00 12.090          H  
ATOM   5452  HE1 PHE A 355      15.350  39.916 -52.367  1.00 12.090          H  
ATOM   5453  HE2 PHE A 355      15.286  37.027 -49.231  1.00 12.090          H  
ATOM   5454  HZ  PHE A 355      16.325  37.927 -51.267  1.00 12.090          H  
ATOM   5455  N   PHE A 356       8.979  38.934 -48.436  1.00  5.760          N  
ATOM   5456  CA  PHE A 356       7.811  38.957 -47.568  1.00  5.270          C  
ATOM   5457  C   PHE A 356       8.199  38.779 -46.117  1.00  5.500          C  
ATOM   5458  O   PHE A 356       9.101  37.993 -45.806  1.00  5.640          O  
ATOM   5459  CB  PHE A 356       6.872  37.809 -47.945  1.00  7.570          C  
ATOM   5460  CG  PHE A 356       6.227  37.882 -49.329  1.00  7.570          C  
ATOM   5461  CD1 PHE A 356       5.617  36.748 -49.841  1.00  7.570          C  
ATOM   5462  CD2 PHE A 356       6.226  39.040 -50.117  1.00  7.570          C  
ATOM   5463  CE1 PHE A 356       5.013  36.760 -51.071  1.00  7.570          C  
ATOM   5464  CE2 PHE A 356       5.619  39.044 -51.345  1.00  7.570          C  
ATOM   5465  CZ  PHE A 356       5.010  37.912 -51.823  1.00  7.570          C  
ATOM   5466  H   PHE A 356       9.382  38.045 -48.728  1.00  6.910          H  
ATOM   5467  HA  PHE A 356       7.304  39.917 -47.663  1.00  6.320          H  
ATOM   5468 1HB  PHE A 356       7.426  36.873 -47.892  1.00  9.090          H  
ATOM   5469 2HB  PHE A 356       6.076  37.745 -47.207  1.00  9.090          H  
ATOM   5470  HD1 PHE A 356       5.610  35.838 -49.247  1.00  9.090          H  
ATOM   5471  HD2 PHE A 356       6.696  39.953 -49.772  1.00  9.090          H  
ATOM   5472  HE1 PHE A 356       4.531  35.862 -51.449  1.00  9.090          H  
ATOM   5473  HE2 PHE A 356       5.617  39.954 -51.944  1.00  9.090          H  
ATOM   5474  HZ  PHE A 356       4.531  37.927 -52.801  1.00  9.090          H  
ATOM   5475  N   ARG A 357       7.506  39.489 -45.221  1.00  5.770          N  
ATOM   5476  CA  ARG A 357       7.728  39.324 -43.788  1.00  6.290          C  
ATOM   5477  C   ARG A 357       6.462  38.908 -43.060  1.00  6.410          C  
ATOM   5478  O   ARG A 357       5.471  39.642 -42.983  1.00  6.680          O  
ATOM   5479  CB  ARG A 357       8.349  40.571 -43.188  1.00  8.600          C  
ATOM   5480  CG  ARG A 357       8.569  40.537 -41.698  1.00  8.600          C  
ATOM   5481  CD  ARG A 357       9.675  41.434 -41.323  1.00  8.600          C  
ATOM   5482  NE  ARG A 357       9.486  42.858 -41.611  1.00  8.600          N  
ATOM   5483  CZ  ARG A 357       9.043  43.809 -40.756  1.00  8.600          C  
ATOM   5484  NH1 ARG A 357       8.689  43.527 -39.521  1.00  8.600          N  
ATOM   5485  NH2 ARG A 357       8.987  45.068 -41.164  1.00  8.600          N  
ATOM   5486  H   ARG A 357       6.802  40.171 -45.529  1.00  6.920          H  
ATOM   5487  HA  ARG A 357       8.458  38.527 -43.646  1.00  7.550          H  
ATOM   5488 1HB  ARG A 357       9.316  40.704 -43.614  1.00 10.320          H  
ATOM   5489 2HB  ARG A 357       7.749  41.448 -43.435  1.00 10.320          H  
ATOM   5490 1HG  ARG A 357       7.664  40.860 -41.182  1.00 10.320          H  
ATOM   5491 2HG  ARG A 357       8.824  39.527 -41.385  1.00 10.320          H  
ATOM   5492 1HD  ARG A 357       9.855  41.321 -40.267  1.00 10.320          H  
ATOM   5493 2HD  ARG A 357      10.569  41.100 -41.862  1.00 10.320          H  
ATOM   5494  HE  ARG A 357       9.749  43.166 -42.538  1.00 10.320          H  
ATOM   5495 1HH1 ARG A 357       8.678  42.563 -39.157  1.00 10.320          H  
ATOM   5496 2HH1 ARG A 357       8.421  44.276 -38.902  1.00 10.320          H  
ATOM   5497 1HH2 ARG A 357       9.254  45.317 -42.106  1.00 10.320          H  
ATOM   5498 2HH2 ARG A 357       8.677  45.783 -40.532  1.00 10.320          H  
ATOM   5499  N   VAL A 358       6.490  37.690 -42.553  1.00  6.430          N  
ATOM   5500  CA  VAL A 358       5.346  37.109 -41.886  1.00  6.910          C  
ATOM   5501  C   VAL A 358       5.603  36.976 -40.398  1.00  7.940          C  
ATOM   5502  O   VAL A 358       6.482  36.220 -39.978  1.00  8.020          O  
ATOM   5503  CB  VAL A 358       5.072  35.752 -42.537  1.00  9.480          C  
ATOM   5504  CG1 VAL A 358       3.952  35.053 -41.880  1.00  9.480          C  
ATOM   5505  CG2 VAL A 358       4.735  35.970 -44.017  1.00  9.480          C  
ATOM   5506  H   VAL A 358       7.347  37.152 -42.634  1.00  7.720          H  
ATOM   5507  HA  VAL A 358       4.479  37.757 -42.030  1.00  8.290          H  
ATOM   5508  HB  VAL A 358       5.955  35.151 -42.447  1.00 11.380          H  
ATOM   5509 1HG1 VAL A 358       3.774  34.095 -42.367  1.00 11.380          H  
ATOM   5510 2HG1 VAL A 358       4.191  34.886 -40.832  1.00 11.380          H  
ATOM   5511 3HG1 VAL A 358       3.078  35.671 -41.967  1.00 11.380          H  
ATOM   5512 1HG2 VAL A 358       4.551  35.007 -44.479  1.00 11.380          H  
ATOM   5513 2HG2 VAL A 358       3.834  36.586 -44.086  1.00 11.380          H  
ATOM   5514 3HG2 VAL A 358       5.561  36.465 -44.525  1.00 11.380          H  
ATOM   5515  N   GLN A 359       4.853  37.740 -39.606  1.00  8.780          N  
ATOM   5516  CA  GLN A 359       5.071  37.780 -38.166  1.00  9.870          C  
ATOM   5517  C   GLN A 359       3.775  37.827 -37.345  1.00 10.590          C  
ATOM   5518  O   GLN A 359       2.754  38.331 -37.809  1.00 10.750          O  
ATOM   5519  CB  GLN A 359       6.013  38.947 -37.815  1.00 13.380          C  
ATOM   5520  CG  GLN A 359       7.471  38.745 -38.326  1.00 13.380          C  
ATOM   5521  CD  GLN A 359       8.405  39.830 -37.881  1.00 13.380          C  
ATOM   5522  OE1 GLN A 359       8.205  41.003 -38.223  1.00 13.380          O  
ATOM   5523  NE2 GLN A 359       9.426  39.464 -37.099  1.00 13.380          N  
ATOM   5524  H   GLN A 359       4.110  38.315 -40.028  1.00 10.540          H  
ATOM   5525  HA  GLN A 359       5.584  36.868 -37.899  1.00 11.840          H  
ATOM   5526 1HB  GLN A 359       5.639  39.849 -38.295  1.00 16.060          H  
ATOM   5527 2HB  GLN A 359       6.018  39.131 -36.751  1.00 16.060          H  
ATOM   5528 1HG  GLN A 359       7.847  37.787 -37.965  1.00 16.060          H  
ATOM   5529 2HG  GLN A 359       7.471  38.753 -39.409  1.00 16.060          H  
ATOM   5530 1HE2 GLN A 359      10.045  40.165 -36.744  1.00 16.060          H  
ATOM   5531 2HE2 GLN A 359       9.562  38.500 -36.852  1.00 16.060          H  
ATOM   5532  N   TYR A 360       3.818  37.325 -36.115  1.00 11.190          N  
ATOM   5533  CA  TYR A 360       2.660  37.361 -35.228  1.00 12.080          C  
ATOM   5534  C   TYR A 360       2.884  38.253 -34.013  1.00 13.040          C  
ATOM   5535  O   TYR A 360       3.823  38.070 -33.228  1.00 13.030          O  
ATOM   5536  CB  TYR A 360       2.353  35.941 -34.783  1.00 16.560          C  
ATOM   5537  CG  TYR A 360       1.189  35.776 -33.858  1.00 16.560          C  
ATOM   5538  CD1 TYR A 360      -0.090  35.680 -34.370  1.00 16.560          C  
ATOM   5539  CD2 TYR A 360       1.406  35.690 -32.492  1.00 16.560          C  
ATOM   5540  CE1 TYR A 360      -1.149  35.470 -33.523  1.00 16.560          C  
ATOM   5541  CE2 TYR A 360       0.351  35.484 -31.643  1.00 16.560          C  
ATOM   5542  CZ  TYR A 360      -0.918  35.357 -32.151  1.00 16.560          C  
ATOM   5543  OH  TYR A 360      -1.975  35.119 -31.308  1.00 16.560          O  
ATOM   5544  H   TYR A 360       4.675  36.901 -35.783  1.00 13.430          H  
ATOM   5545  HA  TYR A 360       1.810  37.764 -35.777  1.00 14.500          H  
ATOM   5546 1HB  TYR A 360       2.159  35.338 -35.671  1.00 19.870          H  
ATOM   5547 2HB  TYR A 360       3.226  35.521 -34.297  1.00 19.870          H  
ATOM   5548  HD1 TYR A 360      -0.253  35.748 -35.440  1.00 19.870          H  
ATOM   5549  HD2 TYR A 360       2.420  35.771 -32.093  1.00 19.870          H  
ATOM   5550  HE1 TYR A 360      -2.161  35.378 -33.924  1.00 19.870          H  
ATOM   5551  HE2 TYR A 360       0.518  35.404 -30.568  1.00 19.870          H  
ATOM   5552  HH  TYR A 360      -1.726  35.297 -30.374  1.00 19.870          H  
ATOM   5553  N   SER A 361       1.996  39.220 -33.818  1.00 13.980          N  
ATOM   5554  CA  SER A 361       2.189  40.095 -32.686  1.00 15.030          C  
ATOM   5555  C   SER A 361       1.509  39.580 -31.437  1.00 16.000          C  
ATOM   5556  O   SER A 361       0.299  39.784 -31.221  1.00 16.100          O  
ATOM   5557  CB  SER A 361       1.711  41.495 -32.979  1.00 20.620          C  
ATOM   5558  OG  SER A 361       1.863  42.289 -31.833  1.00 20.620          O  
ATOM   5559  H   SER A 361       1.204  39.350 -34.454  1.00 16.780          H  
ATOM   5560  HA  SER A 361       3.261  40.158 -32.483  1.00 18.040          H  
ATOM   5561 1HB  SER A 361       2.288  41.922 -33.803  1.00 24.750          H  
ATOM   5562 2HB  SER A 361       0.662  41.472 -33.283  1.00 24.750          H  
ATOM   5563  HG  SER A 361       1.553  43.171 -32.079  1.00 24.750          H  
ATOM   5564  N   GLU A 362       2.332  38.981 -30.580  1.00 16.800          N  
ATOM   5565  CA  GLU A 362       1.911  38.347 -29.324  1.00 17.820          C  
ATOM   5566  C   GLU A 362       1.252  39.318 -28.346  1.00 18.700          C  
ATOM   5567  O   GLU A 362       0.606  38.895 -27.389  1.00 19.280          O  
ATOM   5568  CB  GLU A 362       3.102  37.686 -28.620  1.00 24.540          C  
ATOM   5569  CG  GLU A 362       4.148  38.667 -28.054  1.00 24.540          C  
ATOM   5570  CD  GLU A 362       5.322  37.978 -27.409  1.00 24.540          C  
ATOM   5571  OE1 GLU A 362       5.298  36.779 -27.293  1.00 24.540          O  
ATOM   5572  OE2 GLU A 362       6.242  38.658 -27.026  1.00 24.540          O  
ATOM   5573  H   GLU A 362       3.295  38.866 -30.919  1.00 20.160          H  
ATOM   5574  HA  GLU A 362       1.182  37.572 -29.564  1.00 21.380          H  
ATOM   5575 1HB  GLU A 362       2.738  37.067 -27.796  1.00 29.450          H  
ATOM   5576 2HB  GLU A 362       3.612  37.025 -29.324  1.00 29.450          H  
ATOM   5577 1HG  GLU A 362       4.512  39.305 -28.860  1.00 29.450          H  
ATOM   5578 2HG  GLU A 362       3.678  39.305 -27.307  1.00 29.450          H  
ATOM   5579  N   SER A 363       1.485  40.616 -28.529  1.00 18.860          N  
ATOM   5580  CA  SER A 363       0.942  41.629 -27.643  1.00 19.740          C  
ATOM   5581  C   SER A 363      -0.546  41.913 -27.857  1.00 19.300          C  
ATOM   5582  O   SER A 363      -1.179  42.548 -27.011  1.00 19.810          O  
ATOM   5583  CB  SER A 363       1.721  42.923 -27.785  1.00 27.280          C  
ATOM   5584  OG  SER A 363       1.516  43.500 -29.044  1.00 27.280          O  
ATOM   5585  H   SER A 363       2.036  40.908 -29.329  1.00 22.630          H  
ATOM   5586  HA  SER A 363       1.064  41.274 -26.619  1.00 23.690          H  
ATOM   5587 1HB  SER A 363       1.410  43.619 -27.009  1.00 32.740          H  
ATOM   5588 2HB  SER A 363       2.781  42.723 -27.642  1.00 32.740          H  
ATOM   5589  HG  SER A 363       2.008  44.325 -29.039  1.00 32.740          H  
ATOM   5590  N   ASN A 364      -1.122  41.463 -28.983  1.00 18.400          N  
ATOM   5591  CA  ASN A 364      -2.532  41.698 -29.228  1.00 17.940          C  
ATOM   5592  C   ASN A 364      -3.103  40.501 -29.943  1.00 17.630          C  
ATOM   5593  O   ASN A 364      -4.311  40.408 -30.173  1.00 17.410          O  
ATOM   5594  CB  ASN A 364      -2.739  43.026 -29.942  1.00 25.300          C  
ATOM   5595  CG  ASN A 364      -2.014  43.134 -31.246  1.00 25.300          C  
ATOM   5596  OD1 ASN A 364      -1.548  42.143 -31.814  1.00 25.300          O  
ATOM   5597  ND2 ASN A 364      -1.898  44.351 -31.736  1.00 25.300          N  
ATOM   5598  H   ASN A 364      -0.603  40.925 -29.686  1.00 22.080          H  
ATOM   5599  HA  ASN A 364      -3.044  41.762 -28.268  1.00 21.530          H  
ATOM   5600 1HB  ASN A 364      -3.804  43.173 -30.127  1.00 30.360          H  
ATOM   5601 2HB  ASN A 364      -2.406  43.837 -29.293  1.00 30.360          H  
ATOM   5602 1HD2 ASN A 364      -1.416  44.500 -32.600  1.00 30.360          H  
ATOM   5603 2HD2 ASN A 364      -2.285  45.129 -31.239  1.00 30.360          H  
ATOM   5604  N   HIS A 365      -2.216  39.538 -30.162  1.00 17.710          N  
ATOM   5605  CA  HIS A 365      -2.501  38.255 -30.796  1.00 17.600          C  
ATOM   5606  C   HIS A 365      -3.013  38.357 -32.218  1.00 16.740          C  
ATOM   5607  O   HIS A 365      -3.960  37.673 -32.610  1.00 16.760          O  
ATOM   5608  CB  HIS A 365      -3.455  37.438 -29.920  1.00 24.680          C  
ATOM   5609  CG  HIS A 365      -2.804  37.065 -28.651  1.00 24.680          C  
ATOM   5610  ND1 HIS A 365      -1.839  36.069 -28.576  1.00 24.680          N  
ATOM   5611  CD2 HIS A 365      -2.926  37.570 -27.404  1.00 24.680          C  
ATOM   5612  CE1 HIS A 365      -1.404  35.980 -27.327  1.00 24.680          C  
ATOM   5613  NE2 HIS A 365      -2.049  36.877 -26.600  1.00 24.680          N  
ATOM   5614  H   HIS A 365      -1.239  39.766 -29.957  1.00 21.250          H  
ATOM   5615  HA  HIS A 365      -1.567  37.706 -30.843  1.00 21.120          H  
ATOM   5616 1HB  HIS A 365      -4.352  38.007 -29.693  1.00 29.620          H  
ATOM   5617 2HB  HIS A 365      -3.775  36.540 -30.436  1.00 29.620          H  
ATOM   5618  HD2 HIS A 365      -3.586  38.382 -27.095  1.00 29.620          H  
ATOM   5619  HE1 HIS A 365      -0.639  35.288 -26.953  1.00 29.620          H  
ATOM   5620  HE2 HIS A 365      -1.910  37.034 -25.609  1.00 29.620          H  
ATOM   5621  N   LEU A 366      -2.370  39.217 -32.995  1.00 16.060          N  
ATOM   5622  CA  LEU A 366      -2.767  39.410 -34.382  1.00 15.280          C  
ATOM   5623  C   LEU A 366      -1.678  39.048 -35.373  1.00 14.310          C  
ATOM   5624  O   LEU A 366      -0.543  39.529 -35.308  1.00 14.000          O  
ATOM   5625  CB  LEU A 366      -3.211  40.858 -34.598  1.00 21.700          C  
ATOM   5626  CG  LEU A 366      -4.389  41.334 -33.700  1.00 21.700          C  
ATOM   5627  CD1 LEU A 366      -4.610  42.806 -33.906  1.00 21.700          C  
ATOM   5628  CD2 LEU A 366      -5.665  40.555 -34.023  1.00 21.700          C  
ATOM   5629  H   LEU A 366      -1.568  39.701 -32.578  1.00 19.270          H  
ATOM   5630  HA  LEU A 366      -3.601  38.759 -34.591  1.00 18.340          H  
ATOM   5631 1HB  LEU A 366      -2.360  41.509 -34.403  1.00 26.040          H  
ATOM   5632 2HB  LEU A 366      -3.508  40.977 -35.642  1.00 26.040          H  
ATOM   5633  HG  LEU A 366      -4.129  41.179 -32.656  1.00 26.040          H  
ATOM   5634 1HD1 LEU A 366      -5.419  43.142 -33.259  1.00 26.040          H  
ATOM   5635 2HD1 LEU A 366      -3.704  43.346 -33.661  1.00 26.040          H  
ATOM   5636 3HD1 LEU A 366      -4.868  43.001 -34.927  1.00 26.040          H  
ATOM   5637 1HD2 LEU A 366      -6.460  40.914 -33.377  1.00 26.040          H  
ATOM   5638 2HD2 LEU A 366      -5.940  40.713 -35.064  1.00 26.040          H  
ATOM   5639 3HD2 LEU A 366      -5.531  39.495 -33.844  1.00 26.040          H  
ATOM   5640  N   HIS A 367      -2.045  38.206 -36.323  1.00 13.930          N  
ATOM   5641  CA  HIS A 367      -1.122  37.796 -37.372  1.00 13.090          C  
ATOM   5642  C   HIS A 367      -0.989  38.897 -38.405  1.00 12.370          C  
ATOM   5643  O   HIS A 367      -1.991  39.481 -38.825  1.00 12.490          O  
ATOM   5644  CB  HIS A 367      -1.576  36.526 -38.078  1.00 18.660          C  
ATOM   5645  CG  HIS A 367      -0.555  36.015 -38.964  1.00 18.660          C  
ATOM   5646  ND1 HIS A 367       0.567  35.368 -38.510  1.00 18.660          N  
ATOM   5647  CD2 HIS A 367      -0.445  36.082 -40.296  1.00 18.660          C  
ATOM   5648  CE1 HIS A 367       1.323  35.063 -39.537  1.00 18.660          C  
ATOM   5649  NE2 HIS A 367       0.717  35.494 -40.635  1.00 18.660          N  
ATOM   5650  H   HIS A 367      -2.993  37.850 -36.306  1.00 16.720          H  
ATOM   5651  HA  HIS A 367      -0.136  37.618 -36.956  1.00 15.710          H  
ATOM   5652 1HB  HIS A 367      -1.834  35.757 -37.352  1.00 22.390          H  
ATOM   5653 2HB  HIS A 367      -2.451  36.740 -38.685  1.00 22.390          H  
ATOM   5654  HD2 HIS A 367      -1.140  36.535 -40.984  1.00 22.390          H  
ATOM   5655  HE1 HIS A 367       2.279  34.556 -39.484  1.00 22.390          H  
ATOM   5656  HE2 HIS A 367       1.036  35.444 -41.629  1.00 22.390          H  
ATOM   5657  N   VAL A 368       0.240  39.191 -38.812  1.00 11.770          N  
ATOM   5658  CA  VAL A 368       0.484  40.185 -39.837  1.00 11.240          C  
ATOM   5659  C   VAL A 368       1.302  39.660 -41.025  1.00 10.580          C  
ATOM   5660  O   VAL A 368       2.470  39.282 -40.882  1.00 10.360          O  
ATOM   5661  CB  VAL A 368       1.243  41.379 -39.206  1.00 15.950          C  
ATOM   5662  CG1 VAL A 368       1.554  42.418 -40.245  1.00 15.950          C  
ATOM   5663  CG2 VAL A 368       0.391  42.008 -38.087  1.00 15.950          C  
ATOM   5664  H   VAL A 368       1.045  38.708 -38.402  1.00 14.120          H  
ATOM   5665  HA  VAL A 368      -0.479  40.531 -40.214  1.00 13.490          H  
ATOM   5666  HB  VAL A 368       2.187  41.016 -38.791  1.00 19.140          H  
ATOM   5667 1HG1 VAL A 368       2.092  43.234 -39.791  1.00 19.140          H  
ATOM   5668 2HG1 VAL A 368       2.164  42.003 -41.044  1.00 19.140          H  
ATOM   5669 3HG1 VAL A 368       0.615  42.761 -40.633  1.00 19.140          H  
ATOM   5670 1HG2 VAL A 368       0.934  42.832 -37.640  1.00 19.140          H  
ATOM   5671 2HG2 VAL A 368      -0.549  42.371 -38.505  1.00 19.140          H  
ATOM   5672 3HG2 VAL A 368       0.179  41.267 -37.317  1.00 19.140          H  
ATOM   5673  N   ASP A 369       0.718  39.715 -42.221  1.00 10.470          N  
ATOM   5674  CA  ASP A 369       1.441  39.310 -43.425  1.00 10.040          C  
ATOM   5675  C   ASP A 369       1.822  40.573 -44.178  1.00  9.870          C  
ATOM   5676  O   ASP A 369       0.976  41.171 -44.845  1.00 10.140          O  
ATOM   5677  CB  ASP A 369       0.592  38.403 -44.329  1.00 14.230          C  
ATOM   5678  CG  ASP A 369       0.306  37.013 -43.735  1.00 14.230          C  
ATOM   5679  OD1 ASP A 369       1.223  36.386 -43.233  1.00 14.230          O  
ATOM   5680  OD2 ASP A 369      -0.811  36.576 -43.823  1.00 14.230          O  
ATOM   5681  H   ASP A 369      -0.240  40.034 -42.290  1.00 12.560          H  
ATOM   5682  HA  ASP A 369       2.358  38.783 -43.145  1.00 12.050          H  
ATOM   5683 1HB  ASP A 369      -0.367  38.893 -44.526  1.00 17.070          H  
ATOM   5684 2HB  ASP A 369       1.090  38.282 -45.289  1.00 17.070          H  
ATOM   5685  N   LEU A 370       3.071  41.018 -44.047  1.00  9.660          N  
ATOM   5686  CA  LEU A 370       3.448  42.273 -44.675  1.00  9.830          C  
ATOM   5687  C   LEU A 370       4.277  42.021 -45.905  1.00  9.850          C  
ATOM   5688  O   LEU A 370       5.474  41.731 -45.838  1.00  9.740          O  
ATOM   5689  CB  LEU A 370       4.211  43.164 -43.673  1.00 13.690          C  
ATOM   5690  CG  LEU A 370       4.359  44.720 -44.008  1.00 13.690          C  
ATOM   5691  CD1 LEU A 370       4.747  45.448 -42.708  1.00 13.690          C  
ATOM   5692  CD2 LEU A 370       5.430  44.972 -45.101  1.00 13.690          C  
ATOM   5693  H   LEU A 370       3.774  40.491 -43.520  1.00 11.590          H  
ATOM   5694  HA  LEU A 370       2.549  42.790 -44.997  1.00 11.800          H  
ATOM   5695 1HB  LEU A 370       3.708  43.089 -42.713  1.00 16.430          H  
ATOM   5696 2HB  LEU A 370       5.213  42.751 -43.554  1.00 16.430          H  
ATOM   5697  HG  LEU A 370       3.403  45.116 -44.346  1.00 16.430          H  
ATOM   5698 1HD1 LEU A 370       4.834  46.520 -42.898  1.00 16.430          H  
ATOM   5699 2HD1 LEU A 370       3.984  45.278 -41.956  1.00 16.430          H  
ATOM   5700 3HD1 LEU A 370       5.701  45.064 -42.347  1.00 16.430          H  
ATOM   5701 1HD2 LEU A 370       5.512  46.044 -45.282  1.00 16.430          H  
ATOM   5702 2HD2 LEU A 370       6.394  44.586 -44.764  1.00 16.430          H  
ATOM   5703 3HD2 LEU A 370       5.163  44.499 -46.026  1.00 16.430          H  
ATOM   5704  N   TRP A 371       3.622  42.118 -47.049  1.00 10.210          N  
ATOM   5705  CA  TRP A 371       4.242  41.895 -48.335  1.00 10.540          C  
ATOM   5706  C   TRP A 371       4.306  43.299 -48.945  1.00 11.130          C  
ATOM   5707  O   TRP A 371       3.256  43.830 -49.320  1.00 11.490          O  
ATOM   5708  CB  TRP A 371       3.381  40.972 -49.184  1.00 14.620          C  
ATOM   5709  CG  TRP A 371       3.144  39.550 -48.617  1.00 14.620          C  
ATOM   5710  CD1 TRP A 371       3.497  39.030 -47.391  1.00 14.620          C  
ATOM   5711  CD2 TRP A 371       2.463  38.481 -49.298  1.00 14.620          C  
ATOM   5712  NE1 TRP A 371       3.085  37.738 -47.290  1.00 14.620          N  
ATOM   5713  CE2 TRP A 371       2.461  37.380 -48.436  1.00 14.620          C  
ATOM   5714  CE3 TRP A 371       1.866  38.364 -50.552  1.00 14.620          C  
ATOM   5715  CZ2 TRP A 371       1.894  36.186 -48.786  1.00 14.620          C  
ATOM   5716  CZ3 TRP A 371       1.289  37.151 -50.905  1.00 14.620          C  
ATOM   5717  CH2 TRP A 371       1.307  36.086 -50.041  1.00 14.620          C  
ATOM   5718  H   TRP A 371       2.630  42.333 -47.017  1.00 12.250          H  
ATOM   5719  HA  TRP A 371       5.219  41.444 -48.218  1.00 12.650          H  
ATOM   5720 1HB  TRP A 371       2.455  41.419 -49.332  1.00 17.550          H  
ATOM   5721 2HB  TRP A 371       3.828  40.876 -50.164  1.00 17.550          H  
ATOM   5722  HD1 TRP A 371       4.024  39.535 -46.609  1.00 17.550          H  
ATOM   5723  HE1 TRP A 371       3.222  37.131 -46.490  1.00 17.550          H  
ATOM   5724  HE3 TRP A 371       1.860  39.207 -51.239  1.00 17.550          H  
ATOM   5725  HZ2 TRP A 371       1.904  35.343 -48.109  1.00 17.550          H  
ATOM   5726  HZ3 TRP A 371       0.827  37.066 -51.885  1.00 17.550          H  
ATOM   5727  HH2 TRP A 371       0.850  35.147 -50.344  1.00 17.550          H  
ATOM   5728  N   PRO A 372       5.470  43.968 -48.965  1.00 11.380          N  
ATOM   5729  CA  PRO A 372       5.656  45.352 -49.376  1.00 12.160          C  
ATOM   5730  C   PRO A 372       5.071  45.765 -50.732  1.00 12.420          C  
ATOM   5731  O   PRO A 372       4.614  46.903 -50.855  1.00 12.570          O  
ATOM   5732  CB  PRO A 372       7.188  45.446 -49.437  1.00 18.240          C  
ATOM   5733  CG  PRO A 372       7.670  44.481 -48.397  1.00 18.240          C  
ATOM   5734  CD  PRO A 372       6.736  43.314 -48.517  1.00 18.240          C  
ATOM   5735  HA  PRO A 372       5.267  46.006 -48.591  1.00 14.590          H  
ATOM   5736 1HB  PRO A 372       7.529  45.150 -50.428  1.00 21.890          H  
ATOM   5737 2HB  PRO A 372       7.513  46.486 -49.278  1.00 21.890          H  
ATOM   5738 1HG  PRO A 372       8.715  44.177 -48.610  1.00 21.890          H  
ATOM   5739 2HG  PRO A 372       7.664  44.936 -47.403  1.00 21.890          H  
ATOM   5740 1HD  PRO A 372       7.099  42.596 -49.280  1.00 21.890          H  
ATOM   5741 2HD  PRO A 372       6.668  42.880 -47.530  1.00 21.890          H  
ATOM   5742  N   PHE A 373       5.027  44.868 -51.730  1.00 12.620          N  
ATOM   5743  CA  PHE A 373       4.512  45.310 -53.018  1.00 13.000          C  
ATOM   5744  C   PHE A 373       3.443  44.430 -53.638  1.00 14.040          C  
ATOM   5745  O   PHE A 373       3.692  43.780 -54.650  1.00 14.560          O  
ATOM   5746  CB  PHE A 373       5.664  45.429 -54.024  1.00 18.050          C  
ATOM   5747  CG  PHE A 373       6.748  46.391 -53.610  1.00 18.050          C  
ATOM   5748  CD1 PHE A 373       7.926  45.928 -53.045  1.00 18.050          C  
ATOM   5749  CD2 PHE A 373       6.590  47.756 -53.775  1.00 18.050          C  
ATOM   5750  CE1 PHE A 373       8.916  46.803 -52.654  1.00 18.050          C  
ATOM   5751  CE2 PHE A 373       7.579  48.634 -53.387  1.00 18.050          C  
ATOM   5752  CZ  PHE A 373       8.744  48.155 -52.827  1.00 18.050          C  
ATOM   5753  H   PHE A 373       5.392  43.907 -51.663  1.00 15.140          H  
ATOM   5754  HA  PHE A 373       4.077  46.296 -52.891  1.00 15.600          H  
ATOM   5755 1HB  PHE A 373       6.115  44.445 -54.154  1.00 21.660          H  
ATOM   5756 2HB  PHE A 373       5.273  45.744 -54.989  1.00 21.660          H  
ATOM   5757  HD1 PHE A 373       8.061  44.853 -52.904  1.00 21.660          H  
ATOM   5758  HD2 PHE A 373       5.668  48.136 -54.214  1.00 21.660          H  
ATOM   5759  HE1 PHE A 373       9.835  46.422 -52.209  1.00 21.660          H  
ATOM   5760  HE2 PHE A 373       7.441  49.707 -53.524  1.00 21.660          H  
ATOM   5761  HZ  PHE A 373       9.526  48.848 -52.520  1.00 21.660          H  
ATOM   5762  N   TYR A 374       2.238  44.434 -53.070  1.00 14.470          N  
ATOM   5763  CA  TYR A 374       1.173  43.658 -53.693  1.00 15.600          C  
ATOM   5764  C   TYR A 374       0.707  44.410 -54.947  1.00 16.000          C  
ATOM   5765  O   TYR A 374       0.373  45.595 -54.852  1.00 16.180          O  
ATOM   5766  CB  TYR A 374      -0.064  43.544 -52.813  1.00 21.390          C  
ATOM   5767  CG  TYR A 374      -0.145  42.610 -51.648  1.00 21.390          C  
ATOM   5768  CD1 TYR A 374       0.169  43.045 -50.396  1.00 21.390          C  
ATOM   5769  CD2 TYR A 374      -0.628  41.328 -51.837  1.00 21.390          C  
ATOM   5770  CE1 TYR A 374       0.001  42.211 -49.311  1.00 21.390          C  
ATOM   5771  CE2 TYR A 374      -0.789  40.482 -50.760  1.00 21.390          C  
ATOM   5772  CZ  TYR A 374      -0.477  40.920 -49.497  1.00 21.390          C  
ATOM   5773  OH  TYR A 374      -0.635  40.086 -48.414  1.00 21.390          O  
ATOM   5774  H   TYR A 374       2.082  44.966 -52.225  1.00 17.360          H  
ATOM   5775  HA  TYR A 374       1.560  42.673 -53.918  1.00 18.720          H  
ATOM   5776 1HB  TYR A 374      -0.208  44.517 -52.398  1.00 25.670          H  
ATOM   5777 2HB  TYR A 374      -0.903  43.341 -53.460  1.00 25.670          H  
ATOM   5778  HD1 TYR A 374       0.542  44.053 -50.255  1.00 25.670          H  
ATOM   5779  HD2 TYR A 374      -0.890  40.992 -52.841  1.00 25.670          H  
ATOM   5780  HE1 TYR A 374       0.250  42.565 -48.308  1.00 25.670          H  
ATOM   5781  HE2 TYR A 374      -1.171  39.472 -50.910  1.00 25.670          H  
ATOM   5782  HH  TYR A 374      -1.006  39.250 -48.701  1.00 25.670          H  
ATOM   5783  N   PRO A 375       0.707  43.792 -56.133  1.00 16.220          N  
ATOM   5784  CA  PRO A 375       0.257  44.360 -57.384  1.00 16.710          C  
ATOM   5785  C   PRO A 375      -1.249  44.335 -57.450  1.00 16.520          C  
ATOM   5786  O   PRO A 375      -1.875  43.551 -56.742  1.00 16.640          O  
ATOM   5787  CB  PRO A 375       0.909  43.447 -58.421  1.00 25.070          C  
ATOM   5788  CG  PRO A 375       0.953  42.100 -57.751  1.00 25.070          C  
ATOM   5789  CD  PRO A 375       1.179  42.394 -56.264  1.00 25.070          C  
ATOM   5790  HA  PRO A 375       0.637  45.395 -57.468  1.00 20.050          H  
ATOM   5791 1HB  PRO A 375       0.296  43.431 -59.339  1.00 30.080          H  
ATOM   5792 2HB  PRO A 375       1.901  43.827 -58.705  1.00 30.080          H  
ATOM   5793 1HG  PRO A 375       0.035  41.567 -57.961  1.00 30.080          H  
ATOM   5794 2HG  PRO A 375       1.768  41.495 -58.189  1.00 30.080          H  
ATOM   5795 1HD  PRO A 375       0.552  41.715 -55.667  1.00 30.080          H  
ATOM   5796 2HD  PRO A 375       2.254  42.311 -56.028  1.00 30.080          H  
ATOM   5797  N   ARG A 376      -1.829  45.127 -58.336  1.00 16.280          N  
ATOM   5798  CA  ARG A 376      -3.251  44.994 -58.629  1.00 16.160          C  
ATOM   5799  C   ARG A 376      -3.462  43.917 -59.688  1.00 16.010          C  
ATOM   5800  O   ARG A 376      -4.214  42.964 -59.491  1.00 16.070          O  
ATOM   5801  CB  ARG A 376      -3.853  46.304 -59.120  1.00 22.670          C  
ATOM   5802  CG  ARG A 376      -3.967  47.423 -58.084  1.00 22.670          C  
ATOM   5803  CD  ARG A 376      -5.048  47.171 -57.078  1.00 22.670          C  
ATOM   5804  NE  ARG A 376      -6.379  47.193 -57.682  1.00 22.670          N  
ATOM   5805  CZ  ARG A 376      -7.503  46.733 -57.090  1.00 22.670          C  
ATOM   5806  NH1 ARG A 376      -7.451  46.225 -55.898  1.00 22.670          N  
ATOM   5807  NH2 ARG A 376      -8.664  46.801 -57.719  1.00 22.670          N  
ATOM   5808  H   ARG A 376      -1.267  45.794 -58.847  1.00 19.540          H  
ATOM   5809  HA  ARG A 376      -3.761  44.678 -57.723  1.00 19.390          H  
ATOM   5810 1HB  ARG A 376      -3.257  46.689 -59.943  1.00 27.210          H  
ATOM   5811 2HB  ARG A 376      -4.849  46.108 -59.511  1.00 27.210          H  
ATOM   5812 1HG  ARG A 376      -3.024  47.509 -57.545  1.00 27.210          H  
ATOM   5813 2HG  ARG A 376      -4.187  48.364 -58.586  1.00 27.210          H  
ATOM   5814 1HD  ARG A 376      -4.903  46.212 -56.599  1.00 27.210          H  
ATOM   5815 2HD  ARG A 376      -5.008  47.956 -56.322  1.00 27.210          H  
ATOM   5816  HE  ARG A 376      -6.468  47.589 -58.609  1.00 27.210          H  
ATOM   5817 1HH1 ARG A 376      -6.578  46.185 -55.396  1.00 27.210          H  
ATOM   5818 2HH1 ARG A 376      -8.315  45.889 -55.450  1.00 27.210          H  
ATOM   5819 1HH2 ARG A 376      -8.720  47.200 -58.646  1.00 27.210          H  
ATOM   5820 2HH2 ARG A 376      -9.503  46.468 -57.259  1.00 27.210          H  
ATOM   5821  N   ASN A 377      -2.823  44.099 -60.839  1.00 15.890          N  
ATOM   5822  CA  ASN A 377      -2.964  43.156 -61.936  1.00 15.820          C  
ATOM   5823  C   ASN A 377      -1.894  42.078 -61.831  1.00 16.050          C  
ATOM   5824  O   ASN A 377      -0.805  42.321 -61.319  1.00 16.090          O  
ATOM   5825  CB  ASN A 377      -2.878  43.876 -63.262  1.00 22.180          C  
ATOM   5826  CG  ASN A 377      -4.031  44.811 -63.471  1.00 22.180          C  
ATOM   5827  OD1 ASN A 377      -5.184  44.494 -63.157  1.00 22.180          O  
ATOM   5828  ND2 ASN A 377      -3.741  45.969 -64.000  1.00 22.180          N  
ATOM   5829  H   ASN A 377      -2.219  44.896 -60.946  1.00 19.070          H  
ATOM   5830  HA  ASN A 377      -3.935  42.666 -61.860  1.00 18.980          H  
ATOM   5831 1HB  ASN A 377      -1.951  44.445 -63.308  1.00 26.610          H  
ATOM   5832 2HB  ASN A 377      -2.860  43.150 -64.074  1.00 26.610          H  
ATOM   5833 1HD2 ASN A 377      -4.466  46.639 -64.165  1.00 26.610          H  
ATOM   5834 2HD2 ASN A 377      -2.796  46.189 -64.244  1.00 26.610          H  
ATOM   5835  N   GLY A 378      -2.165  40.899 -62.387  1.00 16.250          N  
ATOM   5836  CA  GLY A 378      -1.176  39.817 -62.366  1.00 16.510          C  
ATOM   5837  C   GLY A 378      -1.293  38.968 -61.099  1.00 15.850          C  
ATOM   5838  O   GLY A 378      -0.439  38.125 -60.815  1.00 15.870          O  
ATOM   5839  H   GLY A 378      -3.066  40.747 -62.822  1.00 19.500          H  
ATOM   5840 1HA  GLY A 378      -1.314  39.184 -63.243  1.00 19.810          H  
ATOM   5841 2HA  GLY A 378      -0.175  40.240 -62.432  1.00 19.810          H  
ATOM   5842  N   VAL A 379      -2.348  39.221 -60.341  1.00 15.310          N  
ATOM   5843  CA  VAL A 379      -2.658  38.532 -59.105  1.00 14.780          C  
ATOM   5844  C   VAL A 379      -3.453  37.281 -59.418  1.00 15.160          C  
ATOM   5845  O   VAL A 379      -4.468  37.352 -60.110  1.00 15.420          O  
ATOM   5846  CB  VAL A 379      -3.460  39.470 -58.187  1.00 20.900          C  
ATOM   5847  CG1 VAL A 379      -3.905  38.760 -56.911  1.00 20.900          C  
ATOM   5848  CG2 VAL A 379      -2.583  40.654 -57.846  1.00 20.900          C  
ATOM   5849  H   VAL A 379      -2.986  39.926 -60.672  1.00 18.370          H  
ATOM   5850  HA  VAL A 379      -1.728  38.249 -58.611  1.00 17.740          H  
ATOM   5851  HB  VAL A 379      -4.353  39.813 -58.712  1.00 25.080          H  
ATOM   5852 1HG1 VAL A 379      -4.466  39.460 -56.300  1.00 25.080          H  
ATOM   5853 2HG1 VAL A 379      -4.545  37.907 -57.153  1.00 25.080          H  
ATOM   5854 3HG1 VAL A 379      -3.033  38.410 -56.361  1.00 25.080          H  
ATOM   5855 1HG2 VAL A 379      -3.107  41.349 -57.220  1.00 25.080          H  
ATOM   5856 2HG2 VAL A 379      -1.709  40.299 -57.320  1.00 25.080          H  
ATOM   5857 3HG2 VAL A 379      -2.278  41.171 -58.755  1.00 25.080          H  
ATOM   5858  N   MET A 380      -3.006  36.139 -58.913  1.00 15.290          N  
ATOM   5859  CA  MET A 380      -3.706  34.899 -59.200  1.00 15.820          C  
ATOM   5860  C   MET A 380      -5.093  34.848 -58.598  1.00 15.870          C  
ATOM   5861  O   MET A 380      -5.312  35.276 -57.463  1.00 16.180          O  
ATOM   5862  CB  MET A 380      -2.920  33.694 -58.688  1.00 21.940          C  
ATOM   5863  CG  MET A 380      -1.650  33.369 -59.448  1.00 21.940          C  
ATOM   5864  SD  MET A 380      -0.694  31.991 -58.709  1.00 21.940          S  
ATOM   5865  CE  MET A 380      -1.773  30.554 -58.871  1.00 21.940          C  
ATOM   5866  H   MET A 380      -2.173  36.142 -58.344  1.00 18.350          H  
ATOM   5867  HA  MET A 380      -3.816  34.817 -60.282  1.00 18.980          H  
ATOM   5868 1HB  MET A 380      -2.660  33.849 -57.643  1.00 26.320          H  
ATOM   5869 2HB  MET A 380      -3.571  32.826 -58.734  1.00 26.320          H  
ATOM   5870 1HG  MET A 380      -1.905  33.099 -60.471  1.00 26.320          H  
ATOM   5871 2HG  MET A 380      -1.011  34.250 -59.489  1.00 26.320          H  
ATOM   5872 1HE  MET A 380      -1.260  29.671 -58.482  1.00 26.320          H  
ATOM   5873 2HE  MET A 380      -2.678  30.716 -58.301  1.00 26.320          H  
ATOM   5874 3HE  MET A 380      -2.023  30.395 -59.915  1.00 26.320          H  
ATOM   5875  N   THR A 381      -6.004  34.268 -59.364  1.00 15.700          N  
ATOM   5876  CA  THR A 381      -7.374  34.012 -58.952  1.00 15.870          C  
ATOM   5877  C   THR A 381      -7.865  32.659 -59.398  1.00 15.810          C  
ATOM   5878  O   THR A 381      -7.165  31.925 -60.092  1.00 15.250          O  
ATOM   5879  CB  THR A 381      -8.341  35.097 -59.430  1.00 22.150          C  
ATOM   5880  OG1 THR A 381      -9.621  34.858 -58.808  1.00 22.150          O  
ATOM   5881  CG2 THR A 381      -8.454  35.119 -60.954  1.00 22.150          C  
ATOM   5882  H   THR A 381      -5.714  33.978 -60.297  1.00 18.840          H  
ATOM   5883  HA  THR A 381      -7.401  34.022 -57.862  1.00 19.040          H  
ATOM   5884  HB  THR A 381      -7.970  36.067 -59.093  1.00 26.580          H  
ATOM   5885  HG1 THR A 381     -10.180  35.638 -58.923  1.00 26.580          H  
ATOM   5886 1HG2 THR A 381      -9.140  35.908 -61.255  1.00 26.580          H  
ATOM   5887 2HG2 THR A 381      -7.466  35.317 -61.374  1.00 26.580          H  
ATOM   5888 3HG2 THR A 381      -8.808  34.192 -61.324  1.00 26.580          H  
ATOM   5889  N   LYS A 382      -9.115  32.346 -59.088  1.00 16.520          N  
ATOM   5890  CA  LYS A 382      -9.619  31.013 -59.430  1.00 16.720          C  
ATOM   5891  C   LYS A 382      -9.574  30.722 -60.931  1.00 16.300          C  
ATOM   5892  O   LYS A 382      -9.250  29.612 -61.362  1.00 16.250          O  
ATOM   5893  CB  LYS A 382     -11.052  30.828 -58.910  1.00 23.330          C  
ATOM   5894  CG  LYS A 382     -12.136  31.636 -59.666  1.00 23.330          C  
ATOM   5895  CD  LYS A 382     -13.538  31.431 -59.086  1.00 23.330          C  
ATOM   5896  CE  LYS A 382     -14.609  32.292 -59.827  1.00 23.330          C  
ATOM   5897  NZ  LYS A 382     -14.863  31.852 -61.266  1.00 23.330          N  
ATOM   5898  H   LYS A 382      -9.667  33.032 -58.571  1.00 19.820          H  
ATOM   5899  HA  LYS A 382      -8.995  30.286 -58.942  1.00 20.060          H  
ATOM   5900 1HB  LYS A 382     -11.321  29.773 -58.973  1.00 27.990          H  
ATOM   5901 2HB  LYS A 382     -11.091  31.110 -57.860  1.00 27.990          H  
ATOM   5902 1HG  LYS A 382     -11.889  32.699 -59.667  1.00 27.990          H  
ATOM   5903 2HG  LYS A 382     -12.176  31.291 -60.688  1.00 27.990          H  
ATOM   5904 1HD  LYS A 382     -13.813  30.380 -59.166  1.00 27.990          H  
ATOM   5905 2HD  LYS A 382     -13.535  31.709 -58.032  1.00 27.990          H  
ATOM   5906 1HE  LYS A 382     -15.544  32.227 -59.272  1.00 27.990          H  
ATOM   5907 2HE  LYS A 382     -14.278  33.330 -59.836  1.00 27.990          H  
ATOM   5908 1HZ  LYS A 382     -15.562  32.448 -61.674  1.00 27.990          H  
ATOM   5909 2HZ  LYS A 382     -14.006  31.916 -61.855  1.00 27.990          H  
ATOM   5910 3HZ  LYS A 382     -15.187  30.903 -61.280  1.00 27.990          H  
ATOM   5911  N   ASP A 383      -9.721  31.757 -61.743  1.00 16.100          N  
ATOM   5912  CA  ASP A 383      -9.788  31.614 -63.185  1.00 15.840          C  
ATOM   5913  C   ASP A 383      -8.419  31.498 -63.831  1.00 16.280          C  
ATOM   5914  O   ASP A 383      -8.320  31.346 -65.049  1.00 16.350          O  
ATOM   5915  CB  ASP A 383     -10.513  32.824 -63.774  1.00 22.280          C  
ATOM   5916  CG  ASP A 383     -11.990  32.907 -63.336  1.00 22.280          C  
ATOM   5917  OD1 ASP A 383     -12.580  31.899 -62.991  1.00 22.280          O  
ATOM   5918  OD2 ASP A 383     -12.506  33.988 -63.307  1.00 22.280          O  
ATOM   5919  H   ASP A 383      -9.924  32.661 -61.340  1.00 19.320          H  
ATOM   5920  HA  ASP A 383     -10.355  30.711 -63.414  1.00 19.010          H  
ATOM   5921 1HB  ASP A 383     -10.002  33.736 -63.474  1.00 26.740          H  
ATOM   5922 2HB  ASP A 383     -10.472  32.773 -64.865  1.00 26.740          H  
ATOM   5923  N   THR A 384      -7.362  31.593 -63.023  1.00 16.720          N  
ATOM   5924  CA  THR A 384      -5.999  31.500 -63.509  1.00 17.300          C  
ATOM   5925  C   THR A 384      -5.304  30.310 -62.853  1.00 17.700          C  
ATOM   5926  O   THR A 384      -4.119  30.053 -63.086  1.00 17.560          O  
ATOM   5927  CB  THR A 384      -5.187  32.786 -63.224  1.00 23.990          C  
ATOM   5928  OG1 THR A 384      -5.072  33.015 -61.805  1.00 23.990          O  
ATOM   5929  CG2 THR A 384      -5.899  33.963 -63.837  1.00 23.990          C  
ATOM   5930  H   THR A 384      -7.496  31.707 -62.015  1.00 20.060          H  
ATOM   5931  HA  THR A 384      -6.013  31.332 -64.588  1.00 20.760          H  
ATOM   5932  HB  THR A 384      -4.194  32.695 -63.656  1.00 28.790          H  
ATOM   5933  HG1 THR A 384      -4.508  32.328 -61.427  1.00 28.790          H  
ATOM   5934 1HG2 THR A 384      -5.331  34.871 -63.644  1.00 28.790          H  
ATOM   5935 2HG2 THR A 384      -5.988  33.807 -64.913  1.00 28.790          H  
ATOM   5936 3HG2 THR A 384      -6.888  34.059 -63.405  1.00 28.790          H  
ATOM   5937  N   TRP A 385      -6.015  29.554 -62.009  1.00 18.230          N  
ATOM   5938  CA  TRP A 385      -5.345  28.464 -61.310  1.00 18.750          C  
ATOM   5939  C   TRP A 385      -4.917  27.344 -62.252  1.00 19.080          C  
ATOM   5940  O   TRP A 385      -3.909  26.682 -62.005  1.00 19.340          O  
ATOM   5941  CB  TRP A 385      -6.207  27.920 -60.163  1.00 26.040          C  
ATOM   5942  CG  TRP A 385      -6.278  28.836 -58.922  1.00 26.040          C  
ATOM   5943  CD1 TRP A 385      -5.497  29.922 -58.630  1.00 26.040          C  
ATOM   5944  CD2 TRP A 385      -7.196  28.712 -57.811  1.00 26.040          C  
ATOM   5945  NE1 TRP A 385      -5.876  30.470 -57.429  1.00 26.040          N  
ATOM   5946  CE2 TRP A 385      -6.907  29.754 -56.919  1.00 26.040          C  
ATOM   5947  CE3 TRP A 385      -8.231  27.821 -57.505  1.00 26.040          C  
ATOM   5948  CZ2 TRP A 385      -7.616  29.933 -55.747  1.00 26.040          C  
ATOM   5949  CZ3 TRP A 385      -8.941  28.007 -56.326  1.00 26.040          C  
ATOM   5950  CH2 TRP A 385      -8.638  29.040 -55.471  1.00 26.040          C  
ATOM   5951  H   TRP A 385      -7.015  29.722 -61.840  1.00 21.880          H  
ATOM   5952  HA  TRP A 385      -4.435  28.860 -60.868  1.00 22.500          H  
ATOM   5953 1HB  TRP A 385      -7.228  27.783 -60.526  1.00 31.250          H  
ATOM   5954 2HB  TRP A 385      -5.837  26.946 -59.854  1.00 31.250          H  
ATOM   5955  HD1 TRP A 385      -4.707  30.310 -59.252  1.00 31.250          H  
ATOM   5956  HE1 TRP A 385      -5.471  31.278 -56.975  1.00 31.250          H  
ATOM   5957  HE3 TRP A 385      -8.478  27.003 -58.179  1.00 31.250          H  
ATOM   5958  HZ2 TRP A 385      -7.395  30.743 -55.049  1.00 31.250          H  
ATOM   5959  HZ3 TRP A 385      -9.746  27.312 -56.094  1.00 31.250          H  
ATOM   5960  HH2 TRP A 385      -9.212  29.161 -54.551  1.00 31.250          H  
ATOM   5961  N   LEU A 386      -5.604  27.180 -63.382  1.00 19.130          N  
ATOM   5962  CA  LEU A 386      -5.272  26.102 -64.300  1.00 19.590          C  
ATOM   5963  C   LEU A 386      -4.044  26.409 -65.153  1.00 19.310          C  
ATOM   5964  O   LEU A 386      -3.582  25.549 -65.902  1.00 19.090          O  
ATOM   5965  CB  LEU A 386      -6.463  25.835 -65.229  1.00 27.240          C  
ATOM   5966  CG  LEU A 386      -7.784  25.329 -64.565  1.00 27.240          C  
ATOM   5967  CD1 LEU A 386      -8.868  25.267 -65.632  1.00 27.240          C  
ATOM   5968  CD2 LEU A 386      -7.578  23.947 -63.933  1.00 27.240          C  
ATOM   5969  H   LEU A 386      -6.423  27.743 -63.574  1.00 22.960          H  
ATOM   5970  HA  LEU A 386      -5.045  25.214 -63.717  1.00 23.510          H  
ATOM   5971 1HB  LEU A 386      -6.690  26.761 -65.760  1.00 32.690          H  
ATOM   5972 2HB  LEU A 386      -6.158  25.092 -65.966  1.00 32.690          H  
ATOM   5973  HG  LEU A 386      -8.101  26.032 -63.795  1.00 32.690          H  
ATOM   5974 1HD1 LEU A 386      -9.803  24.929 -65.184  1.00 32.690          H  
ATOM   5975 2HD1 LEU A 386      -9.013  26.259 -66.064  1.00 32.690          H  
ATOM   5976 3HD1 LEU A 386      -8.570  24.571 -66.415  1.00 32.690          H  
ATOM   5977 1HD2 LEU A 386      -8.515  23.613 -63.486  1.00 32.690          H  
ATOM   5978 2HD2 LEU A 386      -7.270  23.236 -64.701  1.00 32.690          H  
ATOM   5979 3HD2 LEU A 386      -6.819  23.991 -63.159  1.00 32.690          H  
ATOM   5980  N   ASP A 387      -3.510  27.629 -65.044  1.00 19.420          N  
ATOM   5981  CA  ASP A 387      -2.328  28.014 -65.798  1.00 19.260          C  
ATOM   5982  C   ASP A 387      -1.075  27.927 -64.931  1.00 19.120          C  
ATOM   5983  O   ASP A 387       0.008  28.347 -65.347  1.00 19.440          O  
ATOM   5984  CB  ASP A 387      -2.463  29.441 -66.328  1.00 27.030          C  
ATOM   5985  CG  ASP A 387      -3.553  29.617 -67.379  1.00 27.030          C  
ATOM   5986  OD1 ASP A 387      -3.781  28.731 -68.174  1.00 27.030          O  
ATOM   5987  OD2 ASP A 387      -4.153  30.662 -67.373  1.00 27.030          O  
ATOM   5988  H   ASP A 387      -3.910  28.315 -64.402  1.00 23.300          H  
ATOM   5989  HA  ASP A 387      -2.211  27.334 -66.641  1.00 23.110          H  
ATOM   5990 1HB  ASP A 387      -2.682  30.106 -65.490  1.00 32.430          H  
ATOM   5991 2HB  ASP A 387      -1.513  29.760 -66.752  1.00 32.430          H  
ATOM   5992  N   HIS A 388      -1.215  27.383 -63.719  1.00 18.730          N  
ATOM   5993  CA  HIS A 388      -0.099  27.307 -62.789  1.00 18.590          C  
ATOM   5994  C   HIS A 388       0.040  25.916 -62.187  1.00 18.500          C  
ATOM   5995  O   HIS A 388      -0.915  25.143 -62.140  1.00 18.780          O  
ATOM   5996  CB  HIS A 388      -0.287  28.334 -61.664  1.00 26.080          C  
ATOM   5997  CG  HIS A 388      -0.264  29.785 -62.119  1.00 26.080          C  
ATOM   5998  ND1 HIS A 388      -1.355  30.415 -62.699  1.00 26.080          N  
ATOM   5999  CD2 HIS A 388       0.719  30.712 -62.067  1.00 26.080          C  
ATOM   6000  CE1 HIS A 388      -1.031  31.661 -62.984  1.00 26.080          C  
ATOM   6001  NE2 HIS A 388       0.218  31.870 -62.609  1.00 26.080          N  
ATOM   6002  H   HIS A 388      -2.124  27.030 -63.404  1.00 22.480          H  
ATOM   6003  HA  HIS A 388       0.829  27.536 -63.310  1.00 22.310          H  
ATOM   6004 1HB  HIS A 388      -1.248  28.151 -61.182  1.00 31.300          H  
ATOM   6005 2HB  HIS A 388       0.484  28.193 -60.907  1.00 31.300          H  
ATOM   6006  HD1 HIS A 388      -2.329  30.104 -62.677  1.00 31.300          H  
ATOM   6007  HD2 HIS A 388       1.743  30.682 -61.698  1.00 31.300          H  
ATOM   6008  HE1 HIS A 388      -1.758  32.321 -63.449  1.00 31.300          H  
ATOM   6009  N   ARG A 389       1.236  25.570 -61.726  1.00 18.210          N  
ATOM   6010  CA  ARG A 389       1.354  24.309 -61.015  1.00 18.210          C  
ATOM   6011  C   ARG A 389       0.672  24.484 -59.668  1.00 18.300          C  
ATOM   6012  O   ARG A 389       0.807  25.534 -59.037  1.00 18.240          O  
ATOM   6013  CB  ARG A 389       2.807  23.905 -60.815  1.00 25.490          C  
ATOM   6014  CG  ARG A 389       3.607  23.607 -62.096  1.00 25.490          C  
ATOM   6015  CD  ARG A 389       3.137  22.373 -62.833  1.00 25.490          C  
ATOM   6016  NE  ARG A 389       3.228  21.149 -62.016  1.00 25.490          N  
ATOM   6017  CZ  ARG A 389       4.350  20.395 -61.848  1.00 25.490          C  
ATOM   6018  NH1 ARG A 389       5.486  20.754 -62.425  1.00 25.490          N  
ATOM   6019  NH2 ARG A 389       4.328  19.288 -61.106  1.00 25.490          N  
ATOM   6020  H   ARG A 389       2.024  26.196 -61.815  1.00 21.850          H  
ATOM   6021  HA  ARG A 389       0.829  23.532 -61.565  1.00 21.850          H  
ATOM   6022 1HB  ARG A 389       3.328  24.698 -60.281  1.00 30.590          H  
ATOM   6023 2HB  ARG A 389       2.845  23.016 -60.184  1.00 30.590          H  
ATOM   6024 1HG  ARG A 389       3.513  24.452 -62.777  1.00 30.590          H  
ATOM   6025 2HG  ARG A 389       4.656  23.476 -61.835  1.00 30.590          H  
ATOM   6026 1HD  ARG A 389       2.101  22.497 -63.139  1.00 30.590          H  
ATOM   6027 2HD  ARG A 389       3.742  22.237 -63.726  1.00 30.590          H  
ATOM   6028  HE  ARG A 389       2.371  20.841 -61.563  1.00 30.590          H  
ATOM   6029 1HH1 ARG A 389       5.531  21.585 -62.992  1.00 30.590          H  
ATOM   6030 2HH1 ARG A 389       6.315  20.190 -62.297  1.00 30.590          H  
ATOM   6031 1HH2 ARG A 389       3.462  18.946 -60.643  1.00 30.590          H  
ATOM   6032 2HH2 ARG A 389       5.165  18.742 -60.993  1.00 30.590          H  
ATOM   6033  N   GLN A 390      -0.038  23.458 -59.221  1.00 18.550          N  
ATOM   6034  CA  GLN A 390      -0.708  23.499 -57.932  1.00 18.840          C  
ATOM   6035  C   GLN A 390      -0.129  22.498 -56.945  1.00 18.760          C  
ATOM   6036  O   GLN A 390       0.668  21.624 -57.301  1.00 19.210          O  
ATOM   6037  CB  GLN A 390      -2.217  23.249 -58.089  1.00 26.260          C  
ATOM   6038  CG  GLN A 390      -2.953  24.253 -58.979  1.00 26.260          C  
ATOM   6039  CD  GLN A 390      -2.919  25.650 -58.417  1.00 26.260          C  
ATOM   6040  OE1 GLN A 390      -2.913  25.843 -57.195  1.00 26.260          O  
ATOM   6041  NE2 GLN A 390      -2.925  26.630 -59.292  1.00 26.260          N  
ATOM   6042  H   GLN A 390      -0.100  22.628 -59.790  1.00 22.260          H  
ATOM   6043  HA  GLN A 390      -0.570  24.491 -57.502  1.00 22.610          H  
ATOM   6044 1HB  GLN A 390      -2.377  22.260 -58.510  1.00 31.510          H  
ATOM   6045 2HB  GLN A 390      -2.698  23.266 -57.115  1.00 31.510          H  
ATOM   6046 1HG  GLN A 390      -2.474  24.277 -59.964  1.00 31.510          H  
ATOM   6047 2HG  GLN A 390      -3.993  23.950 -59.082  1.00 31.510          H  
ATOM   6048 1HE2 GLN A 390      -2.913  27.577 -58.986  1.00 31.510          H  
ATOM   6049 2HE2 GLN A 390      -2.981  26.423 -60.297  1.00 31.510          H  
ATOM   6050  N   ASP A 391      -0.657  22.566 -55.728  1.00 18.280          N  
ATOM   6051  CA  ASP A 391      -0.290  21.777 -54.551  1.00 18.250          C  
ATOM   6052  C   ASP A 391      -0.449  20.268 -54.743  1.00 17.600          C  
ATOM   6053  O   ASP A 391       0.095  19.470 -53.979  1.00 18.000          O  
ATOM   6054  CB  ASP A 391      -1.209  22.199 -53.404  1.00 25.560          C  
ATOM   6055  CG  ASP A 391      -1.029  23.664 -52.967  1.00 25.560          C  
ATOM   6056  OD1 ASP A 391      -0.069  24.299 -53.339  1.00 25.560          O  
ATOM   6057  OD2 ASP A 391      -1.919  24.150 -52.316  1.00 25.560          O  
ATOM   6058  H   ASP A 391      -1.321  23.316 -55.566  1.00 21.940          H  
ATOM   6059  HA  ASP A 391       0.749  21.992 -54.297  1.00 21.900          H  
ATOM   6060 1HB  ASP A 391      -2.249  22.051 -53.699  1.00 30.670          H  
ATOM   6061 2HB  ASP A 391      -1.023  21.556 -52.541  1.00 30.670          H  
ATOM   6062  N   VAL A 392      -1.259  19.894 -55.724  1.00 16.690          N  
ATOM   6063  CA  VAL A 392      -1.557  18.508 -56.020  1.00 16.020          C  
ATOM   6064  C   VAL A 392      -1.107  18.034 -57.401  1.00 15.380          C  
ATOM   6065  O   VAL A 392      -1.502  16.949 -57.831  1.00 15.200          O  
ATOM   6066  CB  VAL A 392      -3.066  18.261 -55.881  1.00 22.700          C  
ATOM   6067  CG1 VAL A 392      -3.492  18.491 -54.436  1.00 22.700          C  
ATOM   6068  CG2 VAL A 392      -3.826  19.190 -56.827  1.00 22.700          C  
ATOM   6069  H   VAL A 392      -1.646  20.627 -56.298  1.00 20.030          H  
ATOM   6070  HA  VAL A 392      -1.051  17.899 -55.278  1.00 19.220          H  
ATOM   6071  HB  VAL A 392      -3.285  17.229 -56.136  1.00 27.240          H  
ATOM   6072 1HG1 VAL A 392      -4.558  18.297 -54.336  1.00 27.240          H  
ATOM   6073 2HG1 VAL A 392      -2.939  17.816 -53.786  1.00 27.240          H  
ATOM   6074 3HG1 VAL A 392      -3.283  19.515 -54.149  1.00 27.240          H  
ATOM   6075 1HG2 VAL A 392      -4.895  19.002 -56.733  1.00 27.240          H  
ATOM   6076 2HG2 VAL A 392      -3.623  20.226 -56.579  1.00 27.240          H  
ATOM   6077 3HG2 VAL A 392      -3.520  19.000 -57.860  1.00 27.240          H  
ATOM   6078  N   GLU A 393      -0.267  18.796 -58.109  1.00 15.180          N  
ATOM   6079  CA  GLU A 393       0.156  18.352 -59.450  1.00 14.700          C  
ATOM   6080  C   GLU A 393       1.288  17.326 -59.400  1.00 13.670          C  
ATOM   6081  O   GLU A 393       2.421  17.579 -59.831  1.00 13.360          O  
ATOM   6082  CB  GLU A 393       0.576  19.537 -60.316  1.00 20.770          C  
ATOM   6083  CG  GLU A 393      -0.556  20.459 -60.733  1.00 20.770          C  
ATOM   6084  CD  GLU A 393      -1.493  19.832 -61.719  1.00 20.770          C  
ATOM   6085  OE1 GLU A 393      -1.016  19.278 -62.676  1.00 20.770          O  
ATOM   6086  OE2 GLU A 393      -2.680  19.912 -61.530  1.00 20.770          O  
ATOM   6087  H   GLU A 393       0.072  19.686 -57.731  1.00 18.220          H  
ATOM   6088  HA  GLU A 393      -0.697  17.875 -59.933  1.00 17.640          H  
ATOM   6089 1HB  GLU A 393       1.303  20.138 -59.765  1.00 24.930          H  
ATOM   6090 2HB  GLU A 393       1.063  19.171 -61.217  1.00 24.930          H  
ATOM   6091 1HG  GLU A 393      -1.115  20.746 -59.849  1.00 24.930          H  
ATOM   6092 2HG  GLU A 393      -0.129  21.344 -61.182  1.00 24.930          H  
ATOM   6093  N   PHE A 394       0.947  16.165 -58.855  1.00 13.230          N  
ATOM   6094  CA  PHE A 394       1.854  15.055 -58.612  1.00 12.340          C  
ATOM   6095  C   PHE A 394       1.227  13.716 -59.025  1.00 11.960          C  
ATOM   6096  O   PHE A 394       0.006  13.622 -59.102  1.00 12.140          O  
ATOM   6097  CB  PHE A 394       2.222  15.026 -57.140  1.00 17.630          C  
ATOM   6098  CG  PHE A 394       2.974  16.219 -56.674  1.00 17.630          C  
ATOM   6099  CD1 PHE A 394       2.315  17.301 -56.133  1.00 17.630          C  
ATOM   6100  CD2 PHE A 394       4.346  16.271 -56.780  1.00 17.630          C  
ATOM   6101  CE1 PHE A 394       2.994  18.398 -55.700  1.00 17.630          C  
ATOM   6102  CE2 PHE A 394       5.042  17.372 -56.347  1.00 17.630          C  
ATOM   6103  CZ  PHE A 394       4.362  18.439 -55.802  1.00 17.630          C  
ATOM   6104  H   PHE A 394      -0.033  16.091 -58.569  1.00 15.880          H  
ATOM   6105  HA  PHE A 394       2.750  15.252 -59.188  1.00 14.810          H  
ATOM   6106 1HB  PHE A 394       1.308  15.002 -56.586  1.00 21.160          H  
ATOM   6107 2HB  PHE A 394       2.767  14.136 -56.900  1.00 21.160          H  
ATOM   6108  HD1 PHE A 394       1.245  17.282 -56.050  1.00 21.160          H  
ATOM   6109  HD2 PHE A 394       4.884  15.427 -57.214  1.00 21.160          H  
ATOM   6110  HE1 PHE A 394       2.445  19.243 -55.272  1.00 21.160          H  
ATOM   6111  HE2 PHE A 394       6.129  17.400 -56.435  1.00 21.160          H  
ATOM   6112  HZ  PHE A 394       4.903  19.319 -55.455  1.00 21.160          H  
ATOM   6113  N   PRO A 395       2.028  12.666 -59.308  1.00 11.600          N  
ATOM   6114  CA  PRO A 395       1.556  11.313 -59.588  1.00 11.420          C  
ATOM   6115  C   PRO A 395       0.726  10.818 -58.406  1.00 11.110          C  
ATOM   6116  O   PRO A 395       1.045  11.108 -57.254  1.00 10.620          O  
ATOM   6117  CB  PRO A 395       2.869  10.529 -59.706  1.00 17.130          C  
ATOM   6118  CG  PRO A 395       3.895  11.550 -60.161  1.00 17.130          C  
ATOM   6119  CD  PRO A 395       3.500  12.844 -59.470  1.00 17.130          C  
ATOM   6120  HA  PRO A 395       0.977  11.292 -60.515  1.00 13.700          H  
ATOM   6121 1HB  PRO A 395       3.110  10.040 -58.763  1.00 20.560          H  
ATOM   6122 2HB  PRO A 395       2.729   9.730 -60.446  1.00 20.560          H  
ATOM   6123 1HG  PRO A 395       4.905  11.211 -59.870  1.00 20.560          H  
ATOM   6124 2HG  PRO A 395       3.896  11.634 -61.258  1.00 20.560          H  
ATOM   6125 1HD  PRO A 395       4.010  12.957 -58.509  1.00 20.560          H  
ATOM   6126 2HD  PRO A 395       3.738  13.654 -60.167  1.00 20.560          H  
ATOM   6127  N   GLU A 396      -0.314  10.041 -58.687  1.00 11.500          N  
ATOM   6128  CA  GLU A 396      -1.205   9.554 -57.637  1.00 11.260          C  
ATOM   6129  C   GLU A 396      -0.504   8.859 -56.465  1.00 11.100          C  
ATOM   6130  O   GLU A 396      -0.880   9.069 -55.313  1.00 10.720          O  
ATOM   6131  CB  GLU A 396      -2.235   8.604 -58.255  1.00 15.860          C  
ATOM   6132  CG  GLU A 396      -3.228   9.289 -59.218  1.00 15.860          C  
ATOM   6133  CD  GLU A 396      -2.682   9.489 -60.624  1.00 15.860          C  
ATOM   6134  OE1 GLU A 396      -1.555   9.103 -60.872  1.00 15.860          O  
ATOM   6135  OE2 GLU A 396      -3.382  10.032 -61.440  1.00 15.860          O  
ATOM   6136  H   GLU A 396      -0.533   9.804 -59.660  1.00 13.800          H  
ATOM   6137  HA  GLU A 396      -1.736  10.416 -57.233  1.00 13.510          H  
ATOM   6138 1HB  GLU A 396      -1.720   7.811 -58.795  1.00 19.030          H  
ATOM   6139 2HB  GLU A 396      -2.812   8.133 -57.458  1.00 19.030          H  
ATOM   6140 1HG  GLU A 396      -4.134   8.684 -59.276  1.00 19.030          H  
ATOM   6141 2HG  GLU A 396      -3.502  10.259 -58.804  1.00 19.030          H  
ATOM   6142  N   HIS A 397       0.536   8.068 -56.736  1.00 11.510          N  
ATOM   6143  CA  HIS A 397       1.250   7.362 -55.677  1.00 11.610          C  
ATOM   6144  C   HIS A 397       2.300   8.220 -54.973  1.00 11.130          C  
ATOM   6145  O   HIS A 397       2.853   7.833 -53.937  1.00 11.070          O  
ATOM   6146  CB  HIS A 397       1.934   6.132 -56.256  1.00 16.210          C  
ATOM   6147  CG  HIS A 397       2.933   6.480 -57.304  1.00 16.210          C  
ATOM   6148  ND1 HIS A 397       2.568   6.865 -58.580  1.00 16.210          N  
ATOM   6149  CD2 HIS A 397       4.285   6.522 -57.269  1.00 16.210          C  
ATOM   6150  CE1 HIS A 397       3.661   7.117 -59.286  1.00 16.210          C  
ATOM   6151  NE2 HIS A 397       4.712   6.917 -58.513  1.00 16.210          N  
ATOM   6152  H   HIS A 397       0.829   7.917 -57.700  1.00 13.810          H  
ATOM   6153  HA  HIS A 397       0.535   7.032 -54.925  1.00 13.930          H  
ATOM   6154 1HB  HIS A 397       2.439   5.584 -55.462  1.00 19.460          H  
ATOM   6155 2HB  HIS A 397       1.188   5.470 -56.696  1.00 19.460          H  
ATOM   6156  HD2 HIS A 397       4.915   6.286 -56.410  1.00 19.460          H  
ATOM   6157  HE1 HIS A 397       3.692   7.434 -60.327  1.00 19.460          H  
ATOM   6158  HE2 HIS A 397       5.680   7.035 -58.788  1.00 19.460          H  
ATOM   6159  N   PHE A 398       2.589   9.381 -55.542  1.00 10.920          N  
ATOM   6160  CA  PHE A 398       3.594  10.286 -55.018  1.00 10.620          C  
ATOM   6161  C   PHE A 398       2.924  11.248 -54.060  1.00 10.090          C  
ATOM   6162  O   PHE A 398       3.459  11.600 -53.007  1.00  9.920          O  
ATOM   6163  CB  PHE A 398       4.233  11.087 -56.137  1.00 14.990          C  
ATOM   6164  CG  PHE A 398       5.392  11.922 -55.717  1.00 14.990          C  
ATOM   6165  CD1 PHE A 398       6.658  11.370 -55.670  1.00 14.990          C  
ATOM   6166  CD2 PHE A 398       5.234  13.241 -55.347  1.00 14.990          C  
ATOM   6167  CE1 PHE A 398       7.738  12.127 -55.292  1.00 14.990          C  
ATOM   6168  CE2 PHE A 398       6.308  13.998 -54.969  1.00 14.990          C  
ATOM   6169  CZ  PHE A 398       7.565  13.442 -54.950  1.00 14.990          C  
ATOM   6170  H   PHE A 398       2.061   9.674 -56.359  1.00 13.100          H  
ATOM   6171  HA  PHE A 398       4.352   9.715 -54.480  1.00 12.740          H  
ATOM   6172 1HB  PHE A 398       4.567  10.409 -56.913  1.00 17.990          H  
ATOM   6173 2HB  PHE A 398       3.481  11.736 -56.569  1.00 17.990          H  
ATOM   6174  HD1 PHE A 398       6.797  10.323 -55.947  1.00 17.990          H  
ATOM   6175  HD2 PHE A 398       4.248  13.681 -55.349  1.00 17.990          H  
ATOM   6176  HE1 PHE A 398       8.735  11.683 -55.266  1.00 17.990          H  
ATOM   6177  HE2 PHE A 398       6.167  15.040 -54.680  1.00 17.990          H  
ATOM   6178  HZ  PHE A 398       8.422  14.044 -54.650  1.00 17.990          H  
ATOM   6179  N   LEU A 399       1.716  11.666 -54.424  1.00  9.990          N  
ATOM   6180  CA  LEU A 399       1.008  12.687 -53.681  1.00  9.550          C  
ATOM   6181  C   LEU A 399       0.473  12.195 -52.345  1.00  9.320          C  
ATOM   6182  O   LEU A 399      -0.716  11.921 -52.166  1.00  9.530          O  
ATOM   6183  CB  LEU A 399      -0.166  13.191 -54.538  1.00 13.550          C  
ATOM   6184  CG  LEU A 399      -1.040  14.360 -53.971  1.00 13.550          C  
ATOM   6185  CD1 LEU A 399      -0.193  15.604 -53.747  1.00 13.550          C  
ATOM   6186  CD2 LEU A 399      -2.141  14.658 -54.972  1.00 13.550          C  
ATOM   6187  H   LEU A 399       1.328  11.329 -55.306  1.00 11.990          H  
ATOM   6188  HA  LEU A 399       1.708  13.496 -53.498  1.00 11.460          H  
ATOM   6189 1HB  LEU A 399       0.199  13.465 -55.510  1.00 16.260          H  
ATOM   6190 2HB  LEU A 399      -0.836  12.339 -54.689  1.00 16.260          H  
ATOM   6191  HG  LEU A 399      -1.486  14.071 -53.024  1.00 16.260          H  
ATOM   6192 1HD1 LEU A 399      -0.822  16.406 -53.366  1.00 16.260          H  
ATOM   6193 2HD1 LEU A 399       0.594  15.406 -53.025  1.00 16.260          H  
ATOM   6194 3HD1 LEU A 399       0.242  15.903 -54.672  1.00 16.260          H  
ATOM   6195 1HD2 LEU A 399      -2.768  15.457 -54.590  1.00 16.260          H  
ATOM   6196 2HD2 LEU A 399      -1.699  14.960 -55.926  1.00 16.260          H  
ATOM   6197 3HD2 LEU A 399      -2.745  13.762 -55.118  1.00 16.260          H  
ATOM   6198  N   GLN A 400       1.394  12.091 -51.402  1.00  9.040          N  
ATOM   6199  CA  GLN A 400       1.136  11.640 -50.055  1.00  8.920          C  
ATOM   6200  C   GLN A 400       1.864  12.589 -49.093  1.00  8.660          C  
ATOM   6201  O   GLN A 400       2.919  13.115 -49.449  1.00  8.530          O  
ATOM   6202  CB  GLN A 400       1.617  10.183 -49.876  1.00 12.540          C  
ATOM   6203  CG  GLN A 400       0.916   9.163 -50.786  1.00 12.540          C  
ATOM   6204  CD  GLN A 400       1.260   7.721 -50.412  1.00 12.540          C  
ATOM   6205  OE1 GLN A 400       0.911   7.301 -49.302  1.00 12.540          O  
ATOM   6206  NE2 GLN A 400       1.928   6.970 -51.291  1.00 12.540          N  
ATOM   6207  H   GLN A 400       2.351  12.292 -51.701  1.00 10.850          H  
ATOM   6208  HA  GLN A 400       0.064  11.691 -49.891  1.00 10.700          H  
ATOM   6209 1HB  GLN A 400       2.678  10.131 -50.125  1.00 15.040          H  
ATOM   6210 2HB  GLN A 400       1.512   9.856 -48.851  1.00 15.040          H  
ATOM   6211 1HG  GLN A 400      -0.163   9.298 -50.719  1.00 15.040          H  
ATOM   6212 2HG  GLN A 400       1.248   9.328 -51.816  1.00 15.040          H  
ATOM   6213 1HE2 GLN A 400       2.164   6.026 -51.063  1.00 15.040          H  
ATOM   6214 2HE2 GLN A 400       2.209   7.343 -52.207  1.00 15.040          H  
ATOM   6215  N   PRO A 401       1.378  12.785 -47.845  1.00  8.760          N  
ATOM   6216  CA  PRO A 401       2.004  13.576 -46.778  1.00  8.750          C  
ATOM   6217  C   PRO A 401       3.368  13.019 -46.378  1.00  8.350          C  
ATOM   6218  O   PRO A 401       4.164  13.685 -45.730  1.00  8.270          O  
ATOM   6219  CB  PRO A 401       0.990  13.490 -45.634  1.00 13.120          C  
ATOM   6220  CG  PRO A 401       0.168  12.246 -45.920  1.00 13.120          C  
ATOM   6221  CD  PRO A 401       0.080  12.176 -47.438  1.00 13.120          C  
ATOM   6222  HA  PRO A 401       2.111  14.617 -47.122  1.00 10.500          H  
ATOM   6223 1HB  PRO A 401       1.529  13.423 -44.676  1.00 15.750          H  
ATOM   6224 2HB  PRO A 401       0.414  14.407 -45.596  1.00 15.750          H  
ATOM   6225 1HG  PRO A 401       0.653  11.359 -45.477  1.00 15.750          H  
ATOM   6226 2HG  PRO A 401      -0.822  12.332 -45.440  1.00 15.750          H  
ATOM   6227 1HD  PRO A 401      -0.012  11.124 -47.724  1.00 15.750          H  
ATOM   6228 2HD  PRO A 401      -0.765  12.781 -47.810  1.00 15.750          H  
ATOM   6229  N   LEU A 402       3.592  11.768 -46.744  1.00  8.290          N  
ATOM   6230  CA  LEU A 402       4.806  11.029 -46.499  1.00  8.020          C  
ATOM   6231  C   LEU A 402       6.038  11.678 -47.128  1.00  7.880          C  
ATOM   6232  O   LEU A 402       7.151  11.499 -46.630  1.00  8.310          O  
ATOM   6233  CB  LEU A 402       4.660   9.626 -47.089  1.00 11.340          C  
ATOM   6234  CG  LEU A 402       3.603   8.700 -46.443  1.00 11.340          C  
ATOM   6235  CD1 LEU A 402       3.523   7.444 -47.271  1.00 11.340          C  
ATOM   6236  CD2 LEU A 402       3.958   8.372 -44.994  1.00 11.340          C  
ATOM   6237  H   LEU A 402       2.873  11.288 -47.250  1.00  9.950          H  
ATOM   6238  HA  LEU A 402       4.969  10.984 -45.428  1.00  9.620          H  
ATOM   6239 1HB  LEU A 402       4.405   9.729 -48.143  1.00 13.600          H  
ATOM   6240 2HB  LEU A 402       5.627   9.128 -47.026  1.00 13.600          H  
ATOM   6241  HG  LEU A 402       2.628   9.184 -46.473  1.00 13.600          H  
ATOM   6242 1HD1 LEU A 402       2.763   6.782 -46.859  1.00 13.600          H  
ATOM   6243 2HD1 LEU A 402       3.261   7.699 -48.289  1.00 13.600          H  
ATOM   6244 3HD1 LEU A 402       4.487   6.941 -47.264  1.00 13.600          H  
ATOM   6245 1HD2 LEU A 402       3.193   7.710 -44.585  1.00 13.600          H  
ATOM   6246 2HD2 LEU A 402       4.926   7.873 -44.958  1.00 13.600          H  
ATOM   6247 3HD2 LEU A 402       3.995   9.276 -44.396  1.00 13.600          H  
ATOM   6248  N   VAL A 403       5.866  12.336 -48.282  1.00  7.480          N  
ATOM   6249  CA  VAL A 403       6.999  12.900 -49.003  1.00  7.580          C  
ATOM   6250  C   VAL A 403       7.438  14.287 -48.471  1.00  7.440          C  
ATOM   6251  O   VAL A 403       6.603  15.176 -48.349  1.00  6.940          O  
ATOM   6252  CB  VAL A 403       6.601  13.032 -50.492  1.00 10.570          C  
ATOM   6253  CG1 VAL A 403       7.691  13.689 -51.279  1.00 10.570          C  
ATOM   6254  CG2 VAL A 403       6.302  11.649 -51.075  1.00 10.570          C  
ATOM   6255  H   VAL A 403       4.921  12.492 -48.656  1.00  8.980          H  
ATOM   6256  HA  VAL A 403       7.801  12.178 -48.952  1.00  9.100          H  
ATOM   6257  HB  VAL A 403       5.707  13.655 -50.568  1.00 12.690          H  
ATOM   6258 1HG1 VAL A 403       7.371  13.770 -52.290  1.00 12.690          H  
ATOM   6259 2HG1 VAL A 403       7.875  14.668 -50.900  1.00 12.690          H  
ATOM   6260 3HG1 VAL A 403       8.603  13.095 -51.226  1.00 12.690          H  
ATOM   6261 1HG2 VAL A 403       6.003  11.751 -52.125  1.00 12.690          H  
ATOM   6262 2HG2 VAL A 403       7.188  11.026 -51.008  1.00 12.690          H  
ATOM   6263 3HG2 VAL A 403       5.487  11.182 -50.519  1.00 12.690          H  
ATOM   6264  N   PRO A 404       8.729  14.496 -48.100  1.00  8.060          N  
ATOM   6265  CA  PRO A 404       9.297  15.784 -47.699  1.00  8.070          C  
ATOM   6266  C   PRO A 404       9.163  16.726 -48.884  1.00  8.130          C  
ATOM   6267  O   PRO A 404       9.303  16.281 -50.019  1.00  8.670          O  
ATOM   6268  CB  PRO A 404      10.766  15.444 -47.422  1.00 12.110          C  
ATOM   6269  CG  PRO A 404      10.765  13.970 -47.096  1.00 12.110          C  
ATOM   6270  CD  PRO A 404       9.676  13.372 -47.975  1.00 12.110          C  
ATOM   6271  HA  PRO A 404       8.780  16.177 -46.818  1.00  9.680          H  
ATOM   6272 1HB  PRO A 404      11.364  15.669 -48.308  1.00 14.530          H  
ATOM   6273 2HB  PRO A 404      11.149  16.078 -46.605  1.00 14.530          H  
ATOM   6274 1HG  PRO A 404      11.757  13.536 -47.296  1.00 14.530          H  
ATOM   6275 2HG  PRO A 404      10.564  13.822 -46.024  1.00 14.530          H  
ATOM   6276 1HD  PRO A 404      10.067  13.082 -48.961  1.00 14.530          H  
ATOM   6277 2HD  PRO A 404       9.241  12.533 -47.419  1.00 14.530          H  
ATOM   6278  N   LEU A 405       8.932  18.008 -48.657  1.00  7.800          N  
ATOM   6279  CA  LEU A 405       8.794  18.884 -49.808  1.00  8.080          C  
ATOM   6280  C   LEU A 405       9.981  19.817 -49.952  1.00  8.270          C  
ATOM   6281  O   LEU A 405      10.663  20.084 -48.964  1.00  7.960          O  
ATOM   6282  CB  LEU A 405       7.542  19.738 -49.669  1.00 11.200          C  
ATOM   6283  CG  LEU A 405       6.211  19.007 -49.493  1.00 11.200          C  
ATOM   6284  CD1 LEU A 405       5.132  20.072 -49.308  1.00 11.200          C  
ATOM   6285  CD2 LEU A 405       5.914  18.087 -50.701  1.00 11.200          C  
ATOM   6286  H   LEU A 405       8.870  18.357 -47.700  1.00  9.360          H  
ATOM   6287  HA  LEU A 405       8.683  18.267 -50.678  1.00  9.700          H  
ATOM   6288 1HB  LEU A 405       7.673  20.352 -48.804  1.00 13.440          H  
ATOM   6289 2HB  LEU A 405       7.465  20.399 -50.540  1.00 13.440          H  
ATOM   6290  HG  LEU A 405       6.247  18.394 -48.591  1.00 13.440          H  
ATOM   6291 1HD1 LEU A 405       4.168  19.589 -49.153  1.00 13.440          H  
ATOM   6292 2HD1 LEU A 405       5.372  20.687 -48.444  1.00 13.440          H  
ATOM   6293 3HD1 LEU A 405       5.083  20.705 -50.201  1.00 13.440          H  
ATOM   6294 1HD2 LEU A 405       4.957  17.590 -50.545  1.00 13.440          H  
ATOM   6295 2HD2 LEU A 405       5.870  18.683 -51.613  1.00 13.440          H  
ATOM   6296 3HD2 LEU A 405       6.687  17.326 -50.798  1.00 13.440          H  
ATOM   6297  N   PRO A 406      10.379  20.169 -51.190  1.00  8.930          N  
ATOM   6298  CA  PRO A 406      11.277  21.263 -51.501  1.00  9.170          C  
ATOM   6299  C   PRO A 406      10.638  22.597 -51.144  1.00  8.840          C  
ATOM   6300  O   PRO A 406       9.465  22.807 -51.424  1.00  8.960          O  
ATOM   6301  CB  PRO A 406      11.460  21.140 -53.022  1.00 13.750          C  
ATOM   6302  CG  PRO A 406      11.117  19.710 -53.343  1.00 13.750          C  
ATOM   6303  CD  PRO A 406      10.036  19.332 -52.354  1.00 13.750          C  
ATOM   6304  HA  PRO A 406      12.221  21.138 -50.971  1.00 11.000          H  
ATOM   6305 1HB  PRO A 406      10.813  21.864 -53.535  1.00 16.510          H  
ATOM   6306 2HB  PRO A 406      12.498  21.396 -53.287  1.00 16.510          H  
ATOM   6307 1HG  PRO A 406      10.783  19.628 -54.391  1.00 16.510          H  
ATOM   6308 2HG  PRO A 406      12.012  19.076 -53.245  1.00 16.510          H  
ATOM   6309 1HD  PRO A 406       9.029  19.576 -52.734  1.00 16.510          H  
ATOM   6310 2HD  PRO A 406      10.173  18.258 -52.144  1.00 16.510          H  
ATOM   6311  N   PHE A 407      11.438  23.508 -50.643  1.00  8.660          N  
ATOM   6312  CA  PHE A 407      11.053  24.866 -50.329  1.00  8.650          C  
ATOM   6313  C   PHE A 407      12.135  25.798 -50.858  1.00  9.130          C  
ATOM   6314  O   PHE A 407      13.034  26.192 -50.117  1.00  9.180          O  
ATOM   6315  CB  PHE A 407      10.846  25.048 -48.831  1.00 12.110          C  
ATOM   6316  CG  PHE A 407       9.781  24.151 -48.239  1.00 12.110          C  
ATOM   6317  CD1 PHE A 407      10.116  23.024 -47.504  1.00 12.110          C  
ATOM   6318  CD2 PHE A 407       8.440  24.426 -48.436  1.00 12.110          C  
ATOM   6319  CE1 PHE A 407       9.135  22.222 -46.973  1.00 12.110          C  
ATOM   6320  CE2 PHE A 407       7.465  23.607 -47.906  1.00 12.110          C  
ATOM   6321  CZ  PHE A 407       7.820  22.518 -47.172  1.00 12.110          C  
ATOM   6322  H   PHE A 407      12.376  23.218 -50.411  1.00 10.390          H  
ATOM   6323  HA  PHE A 407      10.118  25.097 -50.840  1.00 10.380          H  
ATOM   6324 1HB  PHE A 407      11.767  24.832 -48.334  1.00 14.540          H  
ATOM   6325 2HB  PHE A 407      10.586  26.082 -48.617  1.00 14.540          H  
ATOM   6326  HD1 PHE A 407      11.165  22.766 -47.355  1.00 14.540          H  
ATOM   6327  HD2 PHE A 407       8.160  25.303 -49.018  1.00 14.540          H  
ATOM   6328  HE1 PHE A 407       9.408  21.336 -46.400  1.00 14.540          H  
ATOM   6329  HE2 PHE A 407       6.415  23.827 -48.066  1.00 14.540          H  
ATOM   6330  HZ  PHE A 407       7.055  21.881 -46.758  1.00 14.540          H  
ATOM   6331  N   ALA A 408      12.143  26.043 -52.165  1.00  9.650          N  
ATOM   6332  CA  ALA A 408      13.197  26.845 -52.798  1.00 10.170          C  
ATOM   6333  C   ALA A 408      14.594  26.305 -52.468  1.00 10.320          C  
ATOM   6334  O   ALA A 408      15.505  27.058 -52.128  1.00 10.550          O  
ATOM   6335  CB  ALA A 408      13.090  28.303 -52.366  1.00 14.030          C  
ATOM   6336  H   ALA A 408      11.385  25.678 -52.725  1.00 11.580          H  
ATOM   6337  HA  ALA A 408      13.060  26.787 -53.879  1.00 12.200          H  
ATOM   6338 1HB  ALA A 408      13.857  28.885 -52.873  1.00 16.840          H  
ATOM   6339 2HB  ALA A 408      12.106  28.691 -52.632  1.00 16.840          H  
ATOM   6340 3HB  ALA A 408      13.230  28.387 -51.290  1.00 16.840          H  
ATOM   6341  N   GLY A 409      14.744  24.988 -52.574  1.00 10.400          N  
ATOM   6342  CA  GLY A 409      16.001  24.282 -52.321  1.00 10.870          C  
ATOM   6343  C   GLY A 409      16.113  23.651 -50.928  1.00 10.680          C  
ATOM   6344  O   GLY A 409      16.925  22.745 -50.726  1.00 11.210          O  
ATOM   6345  H   GLY A 409      13.948  24.457 -52.888  1.00 12.480          H  
ATOM   6346 1HA  GLY A 409      16.123  23.505 -53.073  1.00 13.040          H  
ATOM   6347 2HA  GLY A 409      16.828  24.977 -52.462  1.00 13.040          H  
ATOM   6348  N   PHE A 410      15.286  24.080 -49.982  1.00 10.090          N  
ATOM   6349  CA  PHE A 410      15.293  23.506 -48.642  1.00 10.040          C  
ATOM   6350  C   PHE A 410      14.354  22.315 -48.607  1.00  9.500          C  
ATOM   6351  O   PHE A 410      13.285  22.369 -49.188  1.00  8.920          O  
ATOM   6352  CB  PHE A 410      14.895  24.564 -47.616  1.00 14.080          C  
ATOM   6353  CG  PHE A 410      14.684  24.037 -46.248  1.00 14.080          C  
ATOM   6354  CD1 PHE A 410      15.733  23.655 -45.437  1.00 14.080          C  
ATOM   6355  CD2 PHE A 410      13.403  23.930 -45.762  1.00 14.080          C  
ATOM   6356  CE1 PHE A 410      15.483  23.168 -44.174  1.00 14.080          C  
ATOM   6357  CE2 PHE A 410      13.161  23.458 -44.532  1.00 14.080          C  
ATOM   6358  CZ  PHE A 410      14.191  23.074 -43.731  1.00 14.080          C  
ATOM   6359  H   PHE A 410      14.637  24.852 -50.172  1.00 12.110          H  
ATOM   6360  HA  PHE A 410      16.298  23.159 -48.412  1.00 12.050          H  
ATOM   6361 1HB  PHE A 410      15.673  25.323 -47.569  1.00 16.890          H  
ATOM   6362 2HB  PHE A 410      13.991  25.066 -47.941  1.00 16.890          H  
ATOM   6363  HD1 PHE A 410      16.754  23.736 -45.805  1.00 16.890          H  
ATOM   6364  HD2 PHE A 410      12.576  24.230 -46.380  1.00 16.890          H  
ATOM   6365  HE1 PHE A 410      16.310  22.857 -43.531  1.00 16.890          H  
ATOM   6366  HE2 PHE A 410      12.144  23.378 -44.179  1.00 16.890          H  
ATOM   6367  HZ  PHE A 410      13.980  22.693 -42.748  1.00 16.890          H  
ATOM   6368  N   VAL A 411      14.739  21.202 -48.001  1.00  9.810          N  
ATOM   6369  CA  VAL A 411      13.810  20.072 -47.991  1.00  9.430          C  
ATOM   6370  C   VAL A 411      13.400  19.689 -46.581  1.00  9.170          C  
ATOM   6371  O   VAL A 411      14.245  19.553 -45.695  1.00  9.630          O  
ATOM   6372  CB  VAL A 411      14.399  18.863 -48.743  1.00 13.350          C  
ATOM   6373  CG1 VAL A 411      13.424  17.672 -48.685  1.00 13.350          C  
ATOM   6374  CG2 VAL A 411      14.652  19.260 -50.198  1.00 13.350          C  
ATOM   6375  H   VAL A 411      15.640  21.133 -47.546  1.00 11.770          H  
ATOM   6376  HA  VAL A 411      12.916  20.366 -48.522  1.00 11.320          H  
ATOM   6377  HB  VAL A 411      15.333  18.563 -48.272  1.00 16.020          H  
ATOM   6378 1HG1 VAL A 411      13.850  16.829 -49.223  1.00 16.020          H  
ATOM   6379 2HG1 VAL A 411      13.249  17.379 -47.655  1.00 16.020          H  
ATOM   6380 3HG1 VAL A 411      12.475  17.958 -49.152  1.00 16.020          H  
ATOM   6381 1HG2 VAL A 411      15.073  18.418 -50.739  1.00 16.020          H  
ATOM   6382 2HG2 VAL A 411      13.720  19.544 -50.654  1.00 16.020          H  
ATOM   6383 3HG2 VAL A 411      15.348  20.099 -50.242  1.00 16.020          H  
ATOM   6384  N   ALA A 412      12.092  19.542 -46.374  1.00  8.620          N  
ATOM   6385  CA  ALA A 412      11.592  19.204 -45.046  1.00  8.520          C  
ATOM   6386  C   ALA A 412      10.220  18.557 -45.030  1.00  8.210          C  
ATOM   6387  O   ALA A 412       9.431  18.648 -45.977  1.00  7.910          O  
ATOM   6388  CB  ALA A 412      11.552  20.438 -44.172  1.00 11.970          C  
ATOM   6389  H   ALA A 412      11.475  19.655 -47.188  1.00 10.340          H  
ATOM   6390  HA  ALA A 412      12.289  18.489 -44.608  1.00 10.220          H  
ATOM   6391 1HB  ALA A 412      11.224  20.168 -43.170  1.00 14.360          H  
ATOM   6392 2HB  ALA A 412      12.541  20.841 -44.127  1.00 14.360          H  
ATOM   6393 3HB  ALA A 412      10.867  21.168 -44.589  1.00 14.360          H  
ATOM   6394  N   GLN A 413       9.935  17.920 -43.902  1.00  8.450          N  
ATOM   6395  CA  GLN A 413       8.652  17.295 -43.650  1.00  8.230          C  
ATOM   6396  C   GLN A 413       7.582  18.372 -43.685  1.00  8.180          C  
ATOM   6397  O   GLN A 413       7.837  19.525 -43.332  1.00  8.620          O  
ATOM   6398  CB  GLN A 413       8.668  16.588 -42.293  1.00 11.610          C  
ATOM   6399  CG  GLN A 413       9.633  15.408 -42.233  1.00 11.610          C  
ATOM   6400  CD  GLN A 413       9.607  14.668 -40.904  1.00 11.610          C  
ATOM   6401  OE1 GLN A 413       9.116  15.170 -39.886  1.00 11.610          O  
ATOM   6402  NE2 GLN A 413      10.130  13.453 -40.925  1.00 11.610          N  
ATOM   6403  H   GLN A 413      10.641  17.883 -43.180  1.00 10.140          H  
ATOM   6404  HA  GLN A 413       8.439  16.569 -44.434  1.00  9.880          H  
ATOM   6405 1HB  GLN A 413       8.947  17.299 -41.517  1.00 13.930          H  
ATOM   6406 2HB  GLN A 413       7.667  16.225 -42.059  1.00 13.930          H  
ATOM   6407 1HG  GLN A 413       9.370  14.704 -43.023  1.00 13.930          H  
ATOM   6408 2HG  GLN A 413      10.642  15.776 -42.390  1.00 13.930          H  
ATOM   6409 1HE2 GLN A 413      10.146  12.887 -40.095  1.00 13.930          H  
ATOM   6410 2HE2 GLN A 413      10.512  13.084 -41.774  1.00 13.930          H  
ATOM   6411  N   ALA A 414       6.388  17.999 -44.117  1.00  7.860          N  
ATOM   6412  CA  ALA A 414       5.298  18.945 -44.234  1.00  8.010          C  
ATOM   6413  C   ALA A 414       3.965  18.230 -43.998  1.00  8.070          C  
ATOM   6414  O   ALA A 414       3.891  17.018 -44.160  1.00  7.850          O  
ATOM   6415  CB  ALA A 414       5.361  19.560 -45.627  1.00 11.150          C  
ATOM   6416  H   ALA A 414       6.238  17.035 -44.390  1.00  9.430          H  
ATOM   6417  HA  ALA A 414       5.438  19.712 -43.480  1.00  9.610          H  
ATOM   6418 1HB  ALA A 414       4.586  20.290 -45.787  1.00 13.380          H  
ATOM   6419 2HB  ALA A 414       6.332  20.031 -45.749  1.00 13.380          H  
ATOM   6420 3HB  ALA A 414       5.249  18.767 -46.365  1.00 13.380          H  
ATOM   6421  N   PRO A 415       2.911  18.941 -43.571  1.00  8.560          N  
ATOM   6422  CA  PRO A 415       1.573  18.425 -43.372  1.00  8.730          C  
ATOM   6423  C   PRO A 415       0.855  18.281 -44.714  1.00  8.690          C  
ATOM   6424  O   PRO A 415       1.253  18.889 -45.702  1.00  8.720          O  
ATOM   6425  CB  PRO A 415       0.936  19.507 -42.506  1.00 13.100          C  
ATOM   6426  CG  PRO A 415       1.619  20.786 -42.922  1.00 13.100          C  
ATOM   6427  CD  PRO A 415       3.046  20.388 -43.253  1.00 13.100          C  
ATOM   6428  HA  PRO A 415       1.618  17.467 -42.847  1.00 10.480          H  
ATOM   6429 1HB  PRO A 415      -0.131  19.517 -42.667  1.00 15.710          H  
ATOM   6430 2HB  PRO A 415       1.081  19.275 -41.450  1.00 15.710          H  
ATOM   6431 1HG  PRO A 415       1.096  21.226 -43.788  1.00 15.710          H  
ATOM   6432 2HG  PRO A 415       1.547  21.523 -42.104  1.00 15.710          H  
ATOM   6433 1HD  PRO A 415       3.351  20.959 -44.122  1.00 15.710          H  
ATOM   6434 2HD  PRO A 415       3.694  20.562 -42.405  1.00 15.710          H  
ATOM   6435  N   ASN A 416      -0.250  17.532 -44.716  1.00  8.880          N  
ATOM   6436  CA  ASN A 416      -1.132  17.409 -45.885  1.00  9.040          C  
ATOM   6437  C   ASN A 416      -1.928  18.696 -46.128  1.00  9.750          C  
ATOM   6438  O   ASN A 416      -2.534  18.888 -47.184  1.00 10.010          O  
ATOM   6439  CB  ASN A 416      -2.105  16.279 -45.646  1.00 12.590          C  
ATOM   6440  CG  ASN A 416      -2.895  16.585 -44.429  1.00 12.590          C  
ATOM   6441  OD1 ASN A 416      -2.269  16.927 -43.411  1.00 12.590          O  
ATOM   6442  ND2 ASN A 416      -4.195  16.490 -44.488  1.00 12.590          N  
ATOM   6443  H   ASN A 416      -0.520  17.035 -43.871  1.00 10.660          H  
ATOM   6444  HA  ASN A 416      -0.526  17.211 -46.769  1.00 10.850          H  
ATOM   6445 1HB  ASN A 416      -2.779  16.178 -46.496  1.00 15.110          H  
ATOM   6446 2HB  ASN A 416      -1.594  15.341 -45.511  1.00 15.110          H  
ATOM   6447 1HD2 ASN A 416      -4.752  16.696 -43.684  1.00 15.110          H  
ATOM   6448 2HD2 ASN A 416      -4.637  16.216 -45.342  1.00 15.110          H  
ATOM   6449  N   ASN A 417      -1.972  19.521 -45.098  1.00 10.200          N  
ATOM   6450  CA  ASN A 417      -2.693  20.778 -45.034  1.00 11.070          C  
ATOM   6451  C   ASN A 417      -2.056  21.629 -43.958  1.00 11.600          C  
ATOM   6452  O   ASN A 417      -1.854  21.165 -42.834  1.00 11.360          O  
ATOM   6453  CB  ASN A 417      -4.167  20.573 -44.737  1.00 15.150          C  
ATOM   6454  CG  ASN A 417      -4.988  21.869 -44.854  1.00 15.150          C  
ATOM   6455  OD1 ASN A 417      -4.867  22.843 -44.070  1.00 15.150          O  
ATOM   6456  ND2 ASN A 417      -5.853  21.886 -45.848  1.00 15.150          N  
ATOM   6457  H   ASN A 417      -1.409  19.257 -44.303  1.00 12.240          H  
ATOM   6458  HA  ASN A 417      -2.583  21.304 -45.984  1.00 13.280          H  
ATOM   6459 1HB  ASN A 417      -4.575  19.836 -45.432  1.00 18.180          H  
ATOM   6460 2HB  ASN A 417      -4.279  20.169 -43.731  1.00 18.180          H  
ATOM   6461 1HD2 ASN A 417      -6.435  22.690 -45.994  1.00 18.180          H  
ATOM   6462 2HD2 ASN A 417      -5.931  21.094 -46.458  1.00 18.180          H  
ATOM   6463  N   TYR A 418      -1.787  22.888 -44.260  1.00 12.410          N  
ATOM   6464  CA  TYR A 418      -1.201  23.807 -43.295  1.00 13.090          C  
ATOM   6465  C   TYR A 418      -1.842  23.755 -41.911  1.00 13.650          C  
ATOM   6466  O   TYR A 418      -1.147  23.832 -40.896  1.00 13.750          O  
ATOM   6467  CB  TYR A 418      -1.266  25.245 -43.803  1.00 18.050          C  
ATOM   6468  CG  TYR A 418      -0.814  26.244 -42.754  1.00 18.050          C  
ATOM   6469  CD1 TYR A 418       0.530  26.434 -42.485  1.00 18.050          C  
ATOM   6470  CD2 TYR A 418      -1.765  26.962 -42.052  1.00 18.050          C  
ATOM   6471  CE1 TYR A 418       0.915  27.341 -41.515  1.00 18.050          C  
ATOM   6472  CE2 TYR A 418      -1.388  27.862 -41.083  1.00 18.050          C  
ATOM   6473  CZ  TYR A 418      -0.049  28.064 -40.810  1.00 18.050          C  
ATOM   6474  OH  TYR A 418       0.325  28.989 -39.830  1.00 18.050          O  
ATOM   6475  H   TYR A 418      -1.999  23.241 -45.194  1.00 14.890          H  
ATOM   6476  HA  TYR A 418      -0.153  23.537 -43.176  1.00 15.710          H  
ATOM   6477 1HB  TYR A 418      -0.634  25.357 -44.689  1.00 21.660          H  
ATOM   6478 2HB  TYR A 418      -2.287  25.485 -44.096  1.00 21.660          H  
ATOM   6479  HD1 TYR A 418       1.282  25.870 -43.033  1.00 21.660          H  
ATOM   6480  HD2 TYR A 418      -2.812  26.806 -42.271  1.00 21.660          H  
ATOM   6481  HE1 TYR A 418       1.972  27.490 -41.303  1.00 21.660          H  
ATOM   6482  HE2 TYR A 418      -2.142  28.419 -40.536  1.00 21.660          H  
ATOM   6483  HH  TYR A 418       1.304  29.173 -39.869  1.00 21.660          H  
ATOM   6484  N   ARG A 419      -3.170  23.649 -41.849  1.00 14.090          N  
ATOM   6485  CA  ARG A 419      -3.880  23.729 -40.586  1.00 14.840          C  
ATOM   6486  C   ARG A 419      -3.873  22.420 -39.785  1.00 14.250          C  
ATOM   6487  O   ARG A 419      -4.387  22.389 -38.662  1.00 14.710          O  
ATOM   6488  CB  ARG A 419      -5.333  24.111 -40.852  1.00 20.480          C  
ATOM   6489  CG  ARG A 419      -5.555  25.457 -41.583  1.00 20.480          C  
ATOM   6490  CD  ARG A 419      -5.280  26.646 -40.751  1.00 20.480          C  
ATOM   6491  NE  ARG A 419      -5.507  27.893 -41.501  1.00 20.480          N  
ATOM   6492  CZ  ARG A 419      -5.270  29.139 -41.045  1.00 20.480          C  
ATOM   6493  NH1 ARG A 419      -4.800  29.349 -39.829  1.00 20.480          N  
ATOM   6494  NH2 ARG A 419      -5.520  30.151 -41.851  1.00 20.480          N  
ATOM   6495  H   ARG A 419      -3.717  23.527 -42.704  1.00 16.910          H  
ATOM   6496  HA  ARG A 419      -3.404  24.499 -39.981  1.00 17.810          H  
ATOM   6497 1HB  ARG A 419      -5.800  23.332 -41.454  1.00 24.570          H  
ATOM   6498 2HB  ARG A 419      -5.872  24.159 -39.906  1.00 24.570          H  
ATOM   6499 1HG  ARG A 419      -4.908  25.503 -42.458  1.00 24.570          H  
ATOM   6500 2HG  ARG A 419      -6.594  25.516 -41.911  1.00 24.570          H  
ATOM   6501 1HD  ARG A 419      -5.938  26.641 -39.884  1.00 24.570          H  
ATOM   6502 2HD  ARG A 419      -4.253  26.632 -40.428  1.00 24.570          H  
ATOM   6503  HE  ARG A 419      -5.873  27.833 -42.474  1.00 24.570          H  
ATOM   6504 1HH1 ARG A 419      -4.613  28.574 -39.216  1.00 24.570          H  
ATOM   6505 2HH1 ARG A 419      -4.629  30.292 -39.511  1.00 24.570          H  
ATOM   6506 1HH2 ARG A 419      -5.898  29.947 -42.793  1.00 24.570          H  
ATOM   6507 2HH2 ARG A 419      -5.356  31.097 -41.553  1.00 24.570          H  
ATOM   6508  N   ARG A 420      -3.295  21.343 -40.336  1.00 13.300          N  
ATOM   6509  CA  ARG A 420      -3.273  20.057 -39.643  1.00 12.710          C  
ATOM   6510  C   ARG A 420      -2.418  20.117 -38.396  1.00 12.370          C  
ATOM   6511  O   ARG A 420      -2.761  19.527 -37.372  1.00 12.460          O  
ATOM   6512  CB  ARG A 420      -2.753  18.950 -40.545  1.00 18.030          C  
ATOM   6513  CG  ARG A 420      -2.620  17.549 -39.897  1.00 18.030          C  
ATOM   6514  CD  ARG A 420      -3.918  16.985 -39.411  1.00 18.030          C  
ATOM   6515  NE  ARG A 420      -3.749  15.613 -38.954  1.00 18.030          N  
ATOM   6516  CZ  ARG A 420      -4.650  14.888 -38.252  1.00 18.030          C  
ATOM   6517  NH1 ARG A 420      -5.819  15.391 -37.893  1.00 18.030          N  
ATOM   6518  NH2 ARG A 420      -4.348  13.638 -37.922  1.00 18.030          N  
ATOM   6519  H   ARG A 420      -2.845  21.422 -41.252  1.00 15.960          H  
ATOM   6520  HA  ARG A 420      -4.296  19.813 -39.354  1.00 15.250          H  
ATOM   6521 1HB  ARG A 420      -3.398  18.857 -41.418  1.00 21.640          H  
ATOM   6522 2HB  ARG A 420      -1.769  19.230 -40.907  1.00 21.640          H  
ATOM   6523 1HG  ARG A 420      -2.219  16.860 -40.639  1.00 21.640          H  
ATOM   6524 2HG  ARG A 420      -1.937  17.595 -39.052  1.00 21.640          H  
ATOM   6525 1HD  ARG A 420      -4.286  17.578 -38.570  1.00 21.640          H  
ATOM   6526 2HD  ARG A 420      -4.650  16.996 -40.217  1.00 21.640          H  
ATOM   6527  HE  ARG A 420      -2.878  15.159 -39.193  1.00 21.640          H  
ATOM   6528 1HH1 ARG A 420      -6.087  16.357 -38.130  1.00 21.640          H  
ATOM   6529 2HH1 ARG A 420      -6.473  14.831 -37.371  1.00 21.640          H  
ATOM   6530 1HH2 ARG A 420      -3.458  13.245 -38.195  1.00 21.640          H  
ATOM   6531 2HH2 ARG A 420      -5.007  13.078 -37.402  1.00 21.640          H  
ATOM   6532  N   PHE A 421      -1.282  20.799 -38.462  1.00 12.070          N  
ATOM   6533  CA  PHE A 421      -0.438  20.844 -37.291  1.00 11.860          C  
ATOM   6534  C   PHE A 421      -1.143  21.586 -36.174  1.00 12.890          C  
ATOM   6535  O   PHE A 421      -1.056  21.176 -35.019  1.00 12.820          O  
ATOM   6536  CB  PHE A 421       0.901  21.497 -37.584  1.00 16.690          C  
ATOM   6537  CG  PHE A 421       1.911  20.687 -38.391  1.00 16.690          C  
ATOM   6538  CD1 PHE A 421       1.842  19.285 -38.556  1.00 16.690          C  
ATOM   6539  CD2 PHE A 421       2.981  21.354 -38.963  1.00 16.690          C  
ATOM   6540  CE1 PHE A 421       2.816  18.616 -39.276  1.00 16.690          C  
ATOM   6541  CE2 PHE A 421       3.944  20.681 -39.669  1.00 16.690          C  
ATOM   6542  CZ  PHE A 421       3.863  19.312 -39.829  1.00 16.690          C  
ATOM   6543  H   PHE A 421      -1.020  21.284 -39.313  1.00 14.480          H  
ATOM   6544  HA  PHE A 421      -0.275  19.834 -36.934  1.00 14.230          H  
ATOM   6545 1HB  PHE A 421       0.726  22.428 -38.116  1.00 20.030          H  
ATOM   6546 2HB  PHE A 421       1.364  21.745 -36.641  1.00 20.030          H  
ATOM   6547  HD1 PHE A 421       1.036  18.709 -38.130  1.00 20.030          H  
ATOM   6548  HD2 PHE A 421       3.060  22.436 -38.845  1.00 20.030          H  
ATOM   6549  HE1 PHE A 421       2.754  17.534 -39.402  1.00 20.030          H  
ATOM   6550  HE2 PHE A 421       4.779  21.230 -40.105  1.00 20.030          H  
ATOM   6551  HZ  PHE A 421       4.631  18.782 -40.394  1.00 20.030          H  
ATOM   6552  N   LEU A 422      -1.843  22.671 -36.506  1.00 13.870          N  
ATOM   6553  CA  LEU A 422      -2.548  23.439 -35.497  1.00 14.970          C  
ATOM   6554  C   LEU A 422      -3.651  22.576 -34.880  1.00 15.190          C  
ATOM   6555  O   LEU A 422      -3.871  22.602 -33.666  1.00 15.650          O  
ATOM   6556  CB  LEU A 422      -3.143  24.697 -36.135  1.00 20.520          C  
ATOM   6557  CG  LEU A 422      -2.114  25.753 -36.672  1.00 20.520          C  
ATOM   6558  CD1 LEU A 422      -2.869  26.832 -37.436  1.00 20.520          C  
ATOM   6559  CD2 LEU A 422      -1.286  26.369 -35.513  1.00 20.520          C  
ATOM   6560  H   LEU A 422      -1.861  22.970 -37.471  1.00 16.640          H  
ATOM   6561  HA  LEU A 422      -1.851  23.707 -34.710  1.00 17.960          H  
ATOM   6562 1HB  LEU A 422      -3.771  24.386 -36.973  1.00 24.620          H  
ATOM   6563 2HB  LEU A 422      -3.778  25.188 -35.397  1.00 24.620          H  
ATOM   6564  HG  LEU A 422      -1.446  25.270 -37.377  1.00 24.620          H  
ATOM   6565 1HD1 LEU A 422      -2.157  27.555 -37.843  1.00 24.620          H  
ATOM   6566 2HD1 LEU A 422      -3.419  26.374 -38.247  1.00 24.620          H  
ATOM   6567 3HD1 LEU A 422      -3.562  27.341 -36.768  1.00 24.620          H  
ATOM   6568 1HD2 LEU A 422      -0.584  27.097 -35.924  1.00 24.620          H  
ATOM   6569 2HD2 LEU A 422      -1.954  26.870 -34.812  1.00 24.620          H  
ATOM   6570 3HD2 LEU A 422      -0.725  25.603 -34.989  1.00 24.620          H  
ATOM   6571  N   GLU A 423      -4.339  21.773 -35.705  1.00 14.970          N  
ATOM   6572  CA  GLU A 423      -5.376  20.894 -35.182  1.00 15.280          C  
ATOM   6573  C   GLU A 423      -4.789  19.933 -34.146  1.00 14.620          C  
ATOM   6574  O   GLU A 423      -5.320  19.767 -33.038  1.00 15.150          O  
ATOM   6575  CB  GLU A 423      -6.010  20.070 -36.302  1.00 21.270          C  
ATOM   6576  CG  GLU A 423      -7.145  19.166 -35.854  1.00 21.270          C  
ATOM   6577  CD  GLU A 423      -7.715  18.352 -36.988  1.00 21.270          C  
ATOM   6578  OE1 GLU A 423      -7.005  18.099 -37.937  1.00 21.270          O  
ATOM   6579  OE2 GLU A 423      -8.875  18.025 -36.930  1.00 21.270          O  
ATOM   6580  H   GLU A 423      -4.178  21.819 -36.717  1.00 17.960          H  
ATOM   6581  HA  GLU A 423      -6.144  21.505 -34.728  1.00 18.340          H  
ATOM   6582 1HB  GLU A 423      -6.389  20.739 -37.072  1.00 25.520          H  
ATOM   6583 2HB  GLU A 423      -5.252  19.441 -36.761  1.00 25.520          H  
ATOM   6584 1HG  GLU A 423      -6.788  18.485 -35.082  1.00 25.520          H  
ATOM   6585 2HG  GLU A 423      -7.928  19.784 -35.420  1.00 25.520          H  
ATOM   6586  N   LEU A 424      -3.668  19.304 -34.508  1.00 13.490          N  
ATOM   6587  CA  LEU A 424      -3.001  18.348 -33.640  1.00 12.760          C  
ATOM   6588  C   LEU A 424      -2.476  18.963 -32.346  1.00 13.080          C  
ATOM   6589  O   LEU A 424      -2.579  18.355 -31.277  1.00 13.130          O  
ATOM   6590  CB  LEU A 424      -1.830  17.724 -34.406  1.00 18.160          C  
ATOM   6591  CG  LEU A 424      -2.160  16.742 -35.559  1.00 18.160          C  
ATOM   6592  CD1 LEU A 424      -0.896  16.481 -36.379  1.00 18.160          C  
ATOM   6593  CD2 LEU A 424      -2.654  15.418 -34.972  1.00 18.160          C  
ATOM   6594  H   LEU A 424      -3.289  19.478 -35.446  1.00 16.190          H  
ATOM   6595  HA  LEU A 424      -3.723  17.582 -33.374  1.00 15.310          H  
ATOM   6596 1HB  LEU A 424      -1.238  18.535 -34.826  1.00 21.790          H  
ATOM   6597 2HB  LEU A 424      -1.242  17.207 -33.704  1.00 21.790          H  
ATOM   6598  HG  LEU A 424      -2.923  17.171 -36.213  1.00 21.790          H  
ATOM   6599 1HD1 LEU A 424      -1.123  15.786 -37.185  1.00 21.790          H  
ATOM   6600 2HD1 LEU A 424      -0.546  17.418 -36.798  1.00 21.790          H  
ATOM   6601 3HD1 LEU A 424      -0.135  16.064 -35.753  1.00 21.790          H  
ATOM   6602 1HD2 LEU A 424      -2.867  14.727 -35.776  1.00 21.790          H  
ATOM   6603 2HD2 LEU A 424      -1.883  14.993 -34.331  1.00 21.790          H  
ATOM   6604 3HD2 LEU A 424      -3.558  15.575 -34.393  1.00 21.790          H  
ATOM   6605  N   LYS A 425      -1.929  20.171 -32.440  1.00 13.410          N  
ATOM   6606  CA  LYS A 425      -1.355  20.868 -31.299  1.00 13.790          C  
ATOM   6607  C   LYS A 425      -2.365  21.521 -30.342  1.00 15.040          C  
ATOM   6608  O   LYS A 425      -2.170  21.482 -29.122  1.00 15.310          O  
ATOM   6609  CB  LYS A 425      -0.419  21.953 -31.810  1.00 19.150          C  
ATOM   6610  CG  LYS A 425       0.894  21.499 -32.501  1.00 19.150          C  
ATOM   6611  CD  LYS A 425       1.917  20.865 -31.531  1.00 19.150          C  
ATOM   6612  CE  LYS A 425       3.328  20.871 -32.180  1.00 19.150          C  
ATOM   6613  NZ  LYS A 425       4.416  20.517 -31.214  1.00 19.150          N  
ATOM   6614  H   LYS A 425      -1.847  20.599 -33.366  1.00 16.090          H  
ATOM   6615  HA  LYS A 425      -0.781  20.146 -30.723  1.00 16.550          H  
ATOM   6616 1HB  LYS A 425      -0.959  22.551 -32.543  1.00 22.980          H  
ATOM   6617 2HB  LYS A 425      -0.161  22.615 -30.999  1.00 22.980          H  
ATOM   6618 1HG  LYS A 425       0.657  20.752 -33.257  1.00 22.980          H  
ATOM   6619 2HG  LYS A 425       1.351  22.354 -32.998  1.00 22.980          H  
ATOM   6620 1HD  LYS A 425       1.919  21.341 -30.562  1.00 22.980          H  
ATOM   6621 2HD  LYS A 425       1.635  19.844 -31.387  1.00 22.980          H  
ATOM   6622 1HE  LYS A 425       3.337  20.161 -33.002  1.00 22.980          H  
ATOM   6623 2HE  LYS A 425       3.525  21.870 -32.579  1.00 22.980          H  
ATOM   6624 1HZ  LYS A 425       5.308  20.554 -31.686  1.00 22.980          H  
ATOM   6625 2HZ  LYS A 425       4.406  21.204 -30.466  1.00 22.980          H  
ATOM   6626 3HZ  LYS A 425       4.277  19.599 -30.833  1.00 22.980          H  
ATOM   6627  N   PHE A 426      -3.438  22.116 -30.869  1.00 15.830          N  
ATOM   6628  CA  PHE A 426      -4.366  22.849 -30.019  1.00 17.090          C  
ATOM   6629  C   PHE A 426      -5.695  22.175 -29.656  1.00 17.390          C  
ATOM   6630  O   PHE A 426      -6.318  22.582 -28.675  1.00 18.340          O  
ATOM   6631  CB  PHE A 426      -4.639  24.209 -30.648  1.00 23.420          C  
ATOM   6632  CG  PHE A 426      -3.433  25.098 -30.644  1.00 23.420          C  
ATOM   6633  CD1 PHE A 426      -2.576  25.137 -31.726  1.00 23.420          C  
ATOM   6634  CD2 PHE A 426      -3.164  25.914 -29.555  1.00 23.420          C  
ATOM   6635  CE1 PHE A 426      -1.484  25.955 -31.726  1.00 23.420          C  
ATOM   6636  CE2 PHE A 426      -2.070  26.744 -29.556  1.00 23.420          C  
ATOM   6637  CZ  PHE A 426      -1.228  26.765 -30.647  1.00 23.420          C  
ATOM   6638  H   PHE A 426      -3.573  22.130 -31.882  1.00 19.000          H  
ATOM   6639  HA  PHE A 426      -3.849  23.046 -29.089  1.00 20.510          H  
ATOM   6640 1HB  PHE A 426      -4.956  24.071 -31.684  1.00 28.110          H  
ATOM   6641 2HB  PHE A 426      -5.444  24.710 -30.116  1.00 28.110          H  
ATOM   6642  HD1 PHE A 426      -2.776  24.506 -32.580  1.00 28.110          H  
ATOM   6643  HD2 PHE A 426      -3.835  25.899 -28.692  1.00 28.110          H  
ATOM   6644  HE1 PHE A 426      -0.825  25.964 -32.582  1.00 28.110          H  
ATOM   6645  HE2 PHE A 426      -1.869  27.386 -28.697  1.00 28.110          H  
ATOM   6646  HZ  PHE A 426      -0.365  27.421 -30.653  1.00 28.110          H  
ATOM   6647  N   GLY A 427      -6.166  21.173 -30.412  1.00 16.670          N  
ATOM   6648  CA  GLY A 427      -7.454  20.552 -30.088  1.00 17.020          C  
ATOM   6649  C   GLY A 427      -8.780  20.945 -30.820  1.00 17.890          C  
ATOM   6650  O   GLY A 427      -9.826  20.492 -30.365  1.00 18.650          O  
ATOM   6651  H   GLY A 427      -5.662  20.810 -31.228  1.00 20.000          H  
ATOM   6652 1HA  GLY A 427      -7.322  19.476 -30.212  1.00 20.420          H  
ATOM   6653 2HA  GLY A 427      -7.619  20.684 -29.019  1.00 20.420          H  
ATOM   6654  N   PRO A 428      -8.824  21.776 -31.908  1.00 17.860          N  
ATOM   6655  CA  PRO A 428     -10.035  22.103 -32.681  1.00 18.730          C  
ATOM   6656  C   PRO A 428     -10.729  20.870 -33.274  1.00 19.480          C  
ATOM   6657  O   PRO A 428     -11.916  20.891 -33.614  1.00 20.240          O  
ATOM   6658  CB  PRO A 428      -9.484  22.981 -33.807  1.00 28.090          C  
ATOM   6659  CG  PRO A 428      -8.255  23.612 -33.242  1.00 28.090          C  
ATOM   6660  CD  PRO A 428      -7.672  22.597 -32.292  1.00 28.090          C  
ATOM   6661  HA  PRO A 428     -10.734  22.668 -32.045  1.00 22.480          H  
ATOM   6662 1HB  PRO A 428      -9.266  22.358 -34.689  1.00 33.710          H  
ATOM   6663 2HB  PRO A 428     -10.242  23.718 -34.107  1.00 33.710          H  
ATOM   6664 1HG  PRO A 428      -7.558  23.865 -34.058  1.00 33.710          H  
ATOM   6665 2HG  PRO A 428      -8.510  24.558 -32.742  1.00 33.710          H  
ATOM   6666 1HD  PRO A 428      -6.878  22.017 -32.746  1.00 33.710          H  
ATOM   6667 2HD  PRO A 428      -7.353  23.191 -31.448  1.00 33.710          H  
ATOM   6668  N   GLY A 429      -9.989  19.779 -33.414  1.00 19.340          N  
ATOM   6669  CA  GLY A 429     -10.503  18.529 -33.963  1.00 20.050          C  
ATOM   6670  C   GLY A 429     -11.329  17.789 -32.913  1.00 20.450          C  
ATOM   6671  O   GLY A 429     -10.960  16.699 -32.470  1.00 20.520          O  
ATOM   6672  H   GLY A 429      -9.033  19.810 -33.104  1.00 23.210          H  
ATOM   6673 1HA  GLY A 429     -11.117  18.739 -34.838  1.00 24.060          H  
ATOM   6674 2HA  GLY A 429      -9.674  17.904 -34.298  1.00 24.060          H  
ATOM   6675  N   VAL A 430     -12.428  18.416 -32.498  1.00 20.760          N  
ATOM   6676  CA  VAL A 430     -13.307  17.900 -31.450  1.00 21.220          C  
ATOM   6677  C   VAL A 430     -14.163  16.714 -31.910  1.00 21.290          C  
ATOM   6678  O   VAL A 430     -14.476  15.834 -31.108  1.00 21.810          O  
ATOM   6679  CB  VAL A 430     -14.151  19.046 -30.830  1.00 29.520          C  
ATOM   6680  CG1 VAL A 430     -13.212  20.039 -30.150  1.00 29.520          C  
ATOM   6681  CG2 VAL A 430     -14.953  19.796 -31.889  1.00 29.520          C  
ATOM   6682  H   VAL A 430     -12.603  19.314 -32.950  1.00 24.910          H  
ATOM   6683  HA  VAL A 430     -12.663  17.539 -30.646  1.00 25.460          H  
ATOM   6684  HB  VAL A 430     -14.819  18.627 -30.082  1.00 35.430          H  
ATOM   6685 1HG1 VAL A 430     -13.792  20.839 -29.691  1.00 35.430          H  
ATOM   6686 2HG1 VAL A 430     -12.631  19.526 -29.382  1.00 35.430          H  
ATOM   6687 3HG1 VAL A 430     -12.529  20.466 -30.882  1.00 35.430          H  
ATOM   6688 1HG2 VAL A 430     -15.524  20.594 -31.412  1.00 35.430          H  
ATOM   6689 2HG2 VAL A 430     -14.281  20.233 -32.624  1.00 35.430          H  
ATOM   6690 3HG2 VAL A 430     -15.618  19.142 -32.378  1.00 35.430          H  
ATOM   6691  N   ILE A 431     -14.550  16.716 -33.182  1.00 20.840          N  
ATOM   6692  CA  ILE A 431     -15.333  15.656 -33.807  1.00 20.890          C  
ATOM   6693  C   ILE A 431     -14.459  15.018 -34.883  1.00 21.040          C  
ATOM   6694  O   ILE A 431     -13.791  15.730 -35.628  1.00 20.880          O  
ATOM   6695  CB  ILE A 431     -16.677  16.193 -34.379  1.00 29.230          C  
ATOM   6696  CG1 ILE A 431     -17.559  16.854 -33.261  1.00 29.230          C  
ATOM   6697  CG2 ILE A 431     -17.456  15.121 -35.110  1.00 29.230          C  
ATOM   6698  CD1 ILE A 431     -17.990  15.960 -32.111  1.00 29.230          C  
ATOM   6699  H   ILE A 431     -14.252  17.489 -33.763  1.00 25.010          H  
ATOM   6700  HA  ILE A 431     -15.544  14.879 -33.075  1.00 25.070          H  
ATOM   6701  HB  ILE A 431     -16.450  16.980 -35.077  1.00 35.070          H  
ATOM   6702 1HG1 ILE A 431     -17.028  17.663 -32.846  1.00 35.070          H  
ATOM   6703 2HG1 ILE A 431     -18.461  17.238 -33.733  1.00 35.070          H  
ATOM   6704 1HG2 ILE A 431     -18.367  15.554 -35.522  1.00 35.070          H  
ATOM   6705 2HG2 ILE A 431     -16.872  14.739 -35.902  1.00 35.070          H  
ATOM   6706 3HG2 ILE A 431     -17.712  14.311 -34.434  1.00 35.070          H  
ATOM   6707 1HD1 ILE A 431     -18.597  16.537 -31.415  1.00 35.070          H  
ATOM   6708 2HD1 ILE A 431     -18.577  15.123 -32.477  1.00 35.070          H  
ATOM   6709 3HD1 ILE A 431     -17.117  15.584 -31.581  1.00 35.070          H  
ATOM   6710  N   GLU A 432     -14.410  13.679 -34.932  1.00 21.440          N  
ATOM   6711  CA  GLU A 432     -13.575  12.972 -35.914  1.00 21.740          C  
ATOM   6712  C   GLU A 432     -13.947  13.298 -37.360  1.00 21.640          C  
ATOM   6713  O   GLU A 432     -13.087  13.402 -38.234  1.00 21.150          O  
ATOM   6714  CB  GLU A 432     -13.702  11.460 -35.713  1.00 30.320          C  
ATOM   6715  CG  GLU A 432     -13.168  10.944 -34.380  1.00 30.320          C  
ATOM   6716  CD  GLU A 432     -14.162  11.092 -33.254  1.00 30.320          C  
ATOM   6717  OE1 GLU A 432     -15.241  11.599 -33.504  1.00 30.320          O  
ATOM   6718  OE2 GLU A 432     -13.851  10.707 -32.156  1.00 30.320          O  
ATOM   6719  H   GLU A 432     -14.961  13.126 -34.264  1.00 25.730          H  
ATOM   6720  HA  GLU A 432     -12.537  13.268 -35.753  1.00 26.090          H  
ATOM   6721 1HB  GLU A 432     -14.749  11.172 -35.799  1.00 36.380          H  
ATOM   6722 2HB  GLU A 432     -13.162  10.947 -36.511  1.00 36.380          H  
ATOM   6723 1HG  GLU A 432     -12.916   9.891 -34.489  1.00 36.380          H  
ATOM   6724 2HG  GLU A 432     -12.256  11.485 -34.130  1.00 36.380          H  
ATOM   6725  N   ASN A 433     -15.240  13.472 -37.593  1.00 22.170          N  
ATOM   6726  CA  ASN A 433     -15.800  13.792 -38.894  1.00 22.210          C  
ATOM   6727  C   ASN A 433     -16.826  14.911 -38.705  1.00 22.640          C  
ATOM   6728  O   ASN A 433     -18.024  14.633 -38.653  1.00 23.060          O  
ATOM   6729  CB  ASN A 433     -16.457  12.573 -39.508  1.00 31.080          C  
ATOM   6730  CG  ASN A 433     -15.485  11.464 -39.794  1.00 31.080          C  
ATOM   6731  OD1 ASN A 433     -14.733  11.523 -40.773  1.00 31.080          O  
ATOM   6732  ND2 ASN A 433     -15.487  10.448 -38.963  1.00 31.080          N  
ATOM   6733  H   ASN A 433     -15.869  13.344 -36.815  1.00 26.600          H  
ATOM   6734  HA  ASN A 433     -15.007  14.117 -39.559  1.00 26.650          H  
ATOM   6735 1HB  ASN A 433     -17.221  12.199 -38.827  1.00 37.290          H  
ATOM   6736 2HB  ASN A 433     -16.956  12.853 -40.437  1.00 37.290          H  
ATOM   6737 1HD2 ASN A 433     -14.859   9.684 -39.109  1.00 37.290          H  
ATOM   6738 2HD2 ASN A 433     -16.111  10.441 -38.183  1.00 37.290          H  
ATOM   6739  N   PRO A 434     -16.384  16.167 -38.532  1.00 22.600          N  
ATOM   6740  CA  PRO A 434     -17.206  17.311 -38.196  1.00 23.060          C  
ATOM   6741  C   PRO A 434     -18.060  17.685 -39.386  1.00 23.380          C  
ATOM   6742  O   PRO A 434     -17.642  17.488 -40.524  1.00 22.990          O  
ATOM   6743  CB  PRO A 434     -16.162  18.380 -37.877  1.00 34.590          C  
ATOM   6744  CG  PRO A 434     -14.964  18.015 -38.715  1.00 34.590          C  
ATOM   6745  CD  PRO A 434     -14.966  16.502 -38.786  1.00 34.590          C  
ATOM   6746  HA  PRO A 434     -17.832  17.085 -37.323  1.00 27.670          H  
ATOM   6747 1HB  PRO A 434     -16.558  19.371 -38.109  1.00 41.510          H  
ATOM   6748 2HB  PRO A 434     -15.925  18.378 -36.815  1.00 41.510          H  
ATOM   6749 1HG  PRO A 434     -15.052  18.494 -39.706  1.00 41.510          H  
ATOM   6750 2HG  PRO A 434     -14.045  18.417 -38.250  1.00 41.510          H  
ATOM   6751 1HD  PRO A 434     -14.672  16.225 -39.808  1.00 41.510          H  
ATOM   6752 2HD  PRO A 434     -14.301  16.082 -38.025  1.00 41.510          H  
ATOM   6753  N   GLN A 435     -19.223  18.281 -39.128  1.00 24.160          N  
ATOM   6754  CA  GLN A 435     -20.089  18.744 -40.212  1.00 24.660          C  
ATOM   6755  C   GLN A 435     -19.640  20.090 -40.798  1.00 25.180          C  
ATOM   6756  O   GLN A 435     -20.133  20.507 -41.849  1.00 25.640          O  
ATOM   6757  CB  GLN A 435     -21.550  18.801 -39.733  1.00 34.320          C  
ATOM   6758  CG  GLN A 435     -21.905  19.927 -38.785  1.00 34.320          C  
ATOM   6759  CD  GLN A 435     -21.542  19.673 -37.324  1.00 34.320          C  
ATOM   6760  OE1 GLN A 435     -20.513  19.052 -37.012  1.00 34.320          O  
ATOM   6761  NE2 GLN A 435     -22.387  20.137 -36.419  1.00 34.320          N  
ATOM   6762  H   GLN A 435     -19.522  18.395 -38.163  1.00 28.990          H  
ATOM   6763  HA  GLN A 435     -20.040  18.012 -41.013  1.00 29.590          H  
ATOM   6764 1HB  GLN A 435     -22.200  18.895 -40.603  1.00 41.190          H  
ATOM   6765 2HB  GLN A 435     -21.801  17.860 -39.244  1.00 41.190          H  
ATOM   6766 1HG  GLN A 435     -21.400  20.794 -39.117  1.00 41.190          H  
ATOM   6767 2HG  GLN A 435     -22.978  20.094 -38.838  1.00 41.190          H  
ATOM   6768 1HE2 GLN A 435     -22.208  19.993 -35.443  1.00 41.190          H  
ATOM   6769 2HE2 GLN A 435     -23.219  20.619 -36.700  1.00 41.190          H  
ATOM   6770  N   TYR A 436     -18.728  20.767 -40.110  1.00 25.170          N  
ATOM   6771  CA  TYR A 436     -18.224  22.057 -40.555  1.00 25.730          C  
ATOM   6772  C   TYR A 436     -16.697  21.999 -40.433  1.00 25.260          C  
ATOM   6773  O   TYR A 436     -16.196  21.161 -39.694  1.00 24.780          O  
ATOM   6774  CB  TYR A 436     -18.705  23.221 -39.683  1.00 35.800          C  
ATOM   6775  CG  TYR A 436     -20.138  23.351 -39.411  1.00 35.800          C  
ATOM   6776  CD1 TYR A 436     -20.574  23.185 -38.118  1.00 35.800          C  
ATOM   6777  CD2 TYR A 436     -21.029  23.613 -40.421  1.00 35.800          C  
ATOM   6778  CE1 TYR A 436     -21.905  23.293 -37.821  1.00 35.800          C  
ATOM   6779  CE2 TYR A 436     -22.370  23.715 -40.136  1.00 35.800          C  
ATOM   6780  CZ  TYR A 436     -22.810  23.557 -38.840  1.00 35.800          C  
ATOM   6781  OH  TYR A 436     -24.150  23.657 -38.551  1.00 35.800          O  
ATOM   6782  H   TYR A 436     -18.375  20.352 -39.261  1.00 30.200          H  
ATOM   6783  HA  TYR A 436     -18.524  22.210 -41.583  1.00 30.880          H  
ATOM   6784 1HB  TYR A 436     -18.162  23.229 -38.744  1.00 42.960          H  
ATOM   6785 2HB  TYR A 436     -18.458  24.101 -40.199  1.00 42.960          H  
ATOM   6786  HD1 TYR A 436     -19.860  22.978 -37.340  1.00 42.960          H  
ATOM   6787  HD2 TYR A 436     -20.675  23.735 -41.444  1.00 42.960          H  
ATOM   6788  HE1 TYR A 436     -22.248  23.166 -36.796  1.00 42.960          H  
ATOM   6789  HE2 TYR A 436     -23.082  23.918 -40.935  1.00 42.960          H  
ATOM   6790  HH  TYR A 436     -24.639  23.851 -39.354  1.00 42.960          H  
ATOM   6791  N   PRO A 437     -15.917  22.820 -41.151  1.00 25.470          N  
ATOM   6792  CA  PRO A 437     -14.477  22.943 -40.974  1.00 25.150          C  
ATOM   6793  C   PRO A 437     -14.183  23.289 -39.522  1.00 25.630          C  
ATOM   6794  O   PRO A 437     -14.931  24.063 -38.924  1.00 25.870          O  
ATOM   6795  CB  PRO A 437     -14.117  24.082 -41.930  1.00 37.720          C  
ATOM   6796  CG  PRO A 437     -15.202  24.043 -42.996  1.00 37.720          C  
ATOM   6797  CD  PRO A 437     -16.465  23.636 -42.260  1.00 37.720          C  
ATOM   6798  HA  PRO A 437     -13.990  21.994 -41.261  1.00 30.180          H  
ATOM   6799 1HB  PRO A 437     -14.097  25.036 -41.383  1.00 45.270          H  
ATOM   6800 2HB  PRO A 437     -13.110  23.924 -42.337  1.00 45.270          H  
ATOM   6801 1HG  PRO A 437     -15.292  25.026 -43.486  1.00 45.270          H  
ATOM   6802 2HG  PRO A 437     -14.924  23.325 -43.786  1.00 45.270          H  
ATOM   6803 1HD  PRO A 437     -16.992  24.521 -41.894  1.00 45.270          H  
ATOM   6804 2HD  PRO A 437     -17.075  23.034 -42.942  1.00 45.270          H  
ATOM   6805  N   ASN A 438     -13.099  22.770 -38.966  1.00 25.830          N  
ATOM   6806  CA  ASN A 438     -12.780  23.030 -37.563  1.00 26.340          C  
ATOM   6807  C   ASN A 438     -13.104  24.442 -37.030  1.00 26.170          C  
ATOM   6808  O   ASN A 438     -13.750  24.519 -35.996  1.00 25.900          O  
ATOM   6809  CB  ASN A 438     -11.370  22.577 -37.227  1.00 36.670          C  
ATOM   6810  CG  ASN A 438     -11.271  21.087 -37.070  1.00 36.670          C  
ATOM   6811  OD1 ASN A 438     -12.253  20.396 -36.787  1.00 36.670          O  
ATOM   6812  ND2 ASN A 438     -10.101  20.583 -37.265  1.00 36.670          N  
ATOM   6813  H   ASN A 438     -12.511  22.146 -39.505  1.00 31.000          H  
ATOM   6814  HA  ASN A 438     -13.427  22.372 -36.978  1.00 31.610          H  
ATOM   6815 1HB  ASN A 438     -10.675  22.834 -38.009  1.00 44.010          H  
ATOM   6816 2HB  ASN A 438     -11.042  23.056 -36.315  1.00 44.010          H  
ATOM   6817 1HD2 ASN A 438      -9.947  19.577 -37.193  1.00 44.010          H  
ATOM   6818 2HD2 ASN A 438      -9.334  21.174 -37.505  1.00 44.010          H  
ATOM   6819  N   PRO A 439     -12.613  25.577 -37.592  1.00 26.370          N  
ATOM   6820  CA  PRO A 439     -12.908  26.921 -37.081  1.00 26.260          C  
ATOM   6821  C   PRO A 439     -14.404  27.290 -37.100  1.00 25.610          C  
ATOM   6822  O   PRO A 439     -14.830  28.225 -36.430  1.00 25.490          O  
ATOM   6823  CB  PRO A 439     -12.139  27.824 -38.060  1.00 39.390          C  
ATOM   6824  CG  PRO A 439     -11.058  26.935 -38.648  1.00 39.390          C  
ATOM   6825  CD  PRO A 439     -11.711  25.569 -38.763  1.00 39.390          C  
ATOM   6826  HA  PRO A 439     -12.506  27.012 -36.061  1.00 31.510          H  
ATOM   6827 1HB  PRO A 439     -12.829  28.210 -38.825  1.00 47.270          H  
ATOM   6828 2HB  PRO A 439     -11.734  28.696 -37.523  1.00 47.270          H  
ATOM   6829 1HG  PRO A 439     -10.722  27.333 -39.620  1.00 47.270          H  
ATOM   6830 2HG  PRO A 439     -10.175  26.926 -37.990  1.00 47.270          H  
ATOM   6831 1HD  PRO A 439     -12.287  25.496 -39.693  1.00 47.270          H  
ATOM   6832 2HD  PRO A 439     -10.944  24.828 -38.704  1.00 47.270          H  
ATOM   6833  N   ALA A 440     -15.170  26.627 -37.962  1.00 25.270          N  
ATOM   6834  CA  ALA A 440     -16.600  26.836 -38.120  1.00 24.720          C  
ATOM   6835  C   ALA A 440     -17.382  26.172 -36.991  1.00 24.560          C  
ATOM   6836  O   ALA A 440     -18.423  26.669 -36.552  1.00 24.510          O  
ATOM   6837  CB  ALA A 440     -17.042  26.334 -39.470  1.00 34.830          C  
ATOM   6838  H   ALA A 440     -14.781  25.853 -38.489  1.00 30.320          H  
ATOM   6839  HA  ALA A 440     -16.796  27.906 -38.067  1.00 29.660          H  
ATOM   6840 1HB  ALA A 440     -18.110  26.511 -39.599  1.00 41.790          H  
ATOM   6841 2HB  ALA A 440     -16.484  26.853 -40.248  1.00 41.790          H  
ATOM   6842 3HB  ALA A 440     -16.834  25.305 -39.517  1.00 41.790          H  
ATOM   6843  N   LEU A 441     -16.910  24.994 -36.584  1.00 24.530          N  
ATOM   6844  CA  LEU A 441     -17.596  24.203 -35.570  1.00 24.470          C  
ATOM   6845  C   LEU A 441     -17.274  24.647 -34.150  1.00 24.440          C  
ATOM   6846  O   LEU A 441     -16.175  24.431 -33.642  1.00 24.330          O  
ATOM   6847  CB  LEU A 441     -17.204  22.716 -35.716  1.00 34.280          C  
ATOM   6848  CG  LEU A 441     -17.825  21.702 -34.682  1.00 34.280          C  
ATOM   6849  CD1 LEU A 441     -19.335  21.668 -34.800  1.00 34.280          C  
ATOM   6850  CD2 LEU A 441     -17.275  20.314 -34.954  1.00 34.280          C  
ATOM   6851  H   LEU A 441     -16.049  24.648 -37.019  1.00 29.440          H  
ATOM   6852  HA  LEU A 441     -18.664  24.320 -35.728  1.00 29.360          H  
ATOM   6853 1HB  LEU A 441     -17.468  22.379 -36.713  1.00 41.140          H  
ATOM   6854 2HB  LEU A 441     -16.112  22.650 -35.623  1.00 41.140          H  
ATOM   6855  HG  LEU A 441     -17.560  22.009 -33.667  1.00 41.140          H  
ATOM   6856 1HD1 LEU A 441     -19.732  20.954 -34.078  1.00 41.140          H  
ATOM   6857 2HD1 LEU A 441     -19.759  22.646 -34.595  1.00 41.140          H  
ATOM   6858 3HD1 LEU A 441     -19.604  21.354 -35.798  1.00 41.140          H  
ATOM   6859 1HD2 LEU A 441     -17.698  19.619 -34.237  1.00 41.140          H  
ATOM   6860 2HD2 LEU A 441     -17.558  20.015 -35.958  1.00 41.140          H  
ATOM   6861 3HD2 LEU A 441     -16.186  20.322 -34.861  1.00 41.140          H  
ATOM   6862  N   LEU A 442     -18.264  25.222 -33.482  1.00 24.620          N  
ATOM   6863  CA  LEU A 442     -18.079  25.725 -32.131  1.00 24.670          C  
ATOM   6864  C   LEU A 442     -18.815  24.839 -31.151  1.00 25.500          C  
ATOM   6865  O   LEU A 442     -19.858  24.272 -31.482  1.00 25.830          O  
ATOM   6866  CB  LEU A 442     -18.580  27.171 -32.010  1.00 34.520          C  
ATOM   6867  CG  LEU A 442     -17.607  28.324 -32.466  1.00 34.520          C  
ATOM   6868  CD1 LEU A 442     -17.312  28.269 -33.977  1.00 34.520          C  
ATOM   6869  CD2 LEU A 442     -18.252  29.647 -32.110  1.00 34.520          C  
ATOM   6870  H   LEU A 442     -19.151  25.356 -33.948  1.00 29.540          H  
ATOM   6871  HA  LEU A 442     -17.017  25.702 -31.886  1.00 29.600          H  
ATOM   6872 1HB  LEU A 442     -19.494  27.263 -32.594  1.00 41.420          H  
ATOM   6873 2HB  LEU A 442     -18.833  27.350 -30.962  1.00 41.420          H  
ATOM   6874  HG  LEU A 442     -16.659  28.229 -31.940  1.00 41.420          H  
ATOM   6875 1HD1 LEU A 442     -16.646  29.083 -34.246  1.00 41.420          H  
ATOM   6876 2HD1 LEU A 442     -16.825  27.346 -34.240  1.00 41.420          H  
ATOM   6877 3HD1 LEU A 442     -18.236  28.363 -34.542  1.00 41.420          H  
ATOM   6878 1HD2 LEU A 442     -17.596  30.464 -32.392  1.00 41.420          H  
ATOM   6879 2HD2 LEU A 442     -19.197  29.744 -32.642  1.00 41.420          H  
ATOM   6880 3HD2 LEU A 442     -18.433  29.688 -31.033  1.00 41.420          H  
ATOM   6881  N   SER A 443     -18.281  24.733 -29.940  1.00 25.910          N  
ATOM   6882  CA  SER A 443     -18.911  23.953 -28.885  1.00 26.790          C  
ATOM   6883  C   SER A 443     -20.290  24.500 -28.517  1.00 26.730          C  
ATOM   6884  O   SER A 443     -20.468  25.708 -28.343  1.00 26.730          O  
ATOM   6885  CB  SER A 443     -18.018  23.942 -27.657  1.00 37.150          C  
ATOM   6886  OG  SER A 443     -16.799  23.303 -27.927  1.00 37.150          O  
ATOM   6887  H   SER A 443     -17.408  25.201 -29.740  1.00 31.090          H  
ATOM   6888  HA  SER A 443     -19.032  22.930 -29.241  1.00 32.150          H  
ATOM   6889 1HB  SER A 443     -17.830  24.963 -27.340  1.00 44.580          H  
ATOM   6890 2HB  SER A 443     -18.528  23.436 -26.838  1.00 44.580          H  
ATOM   6891  HG  SER A 443     -16.294  23.332 -27.106  1.00 44.580          H  
ATOM   6892  N   LEU A 444     -21.232  23.589 -28.266  1.00 26.740          N  
ATOM   6893  CA  LEU A 444     -22.612  23.942 -27.911  1.00 26.720          C  
ATOM   6894  C   LEU A 444     -22.728  24.741 -26.624  1.00 26.750          C  
ATOM   6895  O   LEU A 444     -23.627  25.570 -26.479  1.00 26.760          O  
ATOM   6896  CB  LEU A 444     -23.454  22.663 -27.758  1.00 37.420          C  
ATOM   6897  CG  LEU A 444     -23.738  21.834 -29.048  1.00 37.420          C  
ATOM   6898  CD1 LEU A 444     -24.413  20.526 -28.647  1.00 37.420          C  
ATOM   6899  CD2 LEU A 444     -24.644  22.621 -30.001  1.00 37.420          C  
ATOM   6900  H   LEU A 444     -20.994  22.617 -28.393  1.00 32.090          H  
ATOM   6901  HA  LEU A 444     -23.014  24.559 -28.709  1.00 32.060          H  
ATOM   6902 1HB  LEU A 444     -22.951  22.007 -27.049  1.00 44.900          H  
ATOM   6903 2HB  LEU A 444     -24.416  22.943 -27.327  1.00 44.900          H  
ATOM   6904  HG  LEU A 444     -22.802  21.599 -29.551  1.00 44.900          H  
ATOM   6905 1HD1 LEU A 444     -24.610  19.930 -29.540  1.00 44.900          H  
ATOM   6906 2HD1 LEU A 444     -23.760  19.966 -27.979  1.00 44.900          H  
ATOM   6907 3HD1 LEU A 444     -25.354  20.739 -28.141  1.00 44.900          H  
ATOM   6908 1HD2 LEU A 444     -24.839  22.019 -30.889  1.00 44.900          H  
ATOM   6909 2HD2 LEU A 444     -25.587  22.849 -29.504  1.00 44.900          H  
ATOM   6910 3HD2 LEU A 444     -24.165  23.546 -30.306  1.00 44.900          H  
ATOM   6911  N   THR A 445     -21.823  24.483 -25.691  1.00 26.800          N  
ATOM   6912  CA  THR A 445     -21.813  25.129 -24.394  1.00 26.850          C  
ATOM   6913  C   THR A 445     -20.556  25.969 -24.221  1.00 27.090          C  
ATOM   6914  O   THR A 445     -20.081  26.159 -23.098  1.00 27.250          O  
ATOM   6915  CB  THR A 445     -21.875  24.086 -23.272  1.00 37.570          C  
ATOM   6916  OG1 THR A 445     -20.754  23.198 -23.391  1.00 37.570          O  
ATOM   6917  CG2 THR A 445     -23.166  23.285 -23.403  1.00 37.570          C  
ATOM   6918  H   THR A 445     -21.122  23.774 -25.849  1.00 32.160          H  
ATOM   6919  HA  THR A 445     -22.675  25.791 -24.318  1.00 32.220          H  
ATOM   6920  HB  THR A 445     -21.845  24.580 -22.302  1.00 45.080          H  
ATOM   6921  HG1 THR A 445     -19.957  23.673 -23.106  1.00 45.080          H  
ATOM   6922 1HG2 THR A 445     -23.212  22.540 -22.612  1.00 45.080          H  
ATOM   6923 2HG2 THR A 445     -24.018  23.959 -23.319  1.00 45.080          H  
ATOM   6924 3HG2 THR A 445     -23.196  22.786 -24.367  1.00 45.080          H  
ATOM   6925  N   GLY A 446     -19.962  26.409 -25.330  1.00 27.180          N  
ATOM   6926  CA  GLY A 446     -18.752  27.208 -25.261  1.00 27.440          C  
ATOM   6927  C   GLY A 446     -19.074  28.682 -25.058  1.00 26.960          C  
ATOM   6928  O   GLY A 446     -20.196  29.051 -24.701  1.00 26.880          O  
ATOM   6929  H   GLY A 446     -20.372  26.219 -26.251  1.00 32.620          H  
ATOM   6930 1HA  GLY A 446     -18.122  26.853 -24.445  1.00 32.930          H  
ATOM   6931 2HA  GLY A 446     -18.187  27.086 -26.184  1.00 32.930          H  
ATOM   6932  N   SER A 447     -18.072  29.530 -25.266  1.00 26.710          N  
ATOM   6933  CA  SER A 447     -18.217  30.966 -25.078  1.00 26.290          C  
ATOM   6934  C   SER A 447     -19.265  31.520 -26.035  1.00 25.780          C  
ATOM   6935  O   SER A 447     -19.366  31.067 -27.179  1.00 25.930          O  
ATOM   6936  CB  SER A 447     -16.904  31.662 -25.357  1.00 36.970          C  
ATOM   6937  OG  SER A 447     -15.881  31.245 -24.490  1.00 36.970          O  
ATOM   6938  H   SER A 447     -17.173  29.174 -25.549  1.00 32.050          H  
ATOM   6939  HA  SER A 447     -18.530  31.163 -24.053  1.00 31.550          H  
ATOM   6940 1HB  SER A 447     -16.628  31.464 -26.364  1.00 44.370          H  
ATOM   6941 2HB  SER A 447     -17.036  32.738 -25.268  1.00 44.370          H  
ATOM   6942  HG  SER A 447     -15.055  31.700 -24.809  1.00 44.370          H  
ATOM   6943  N   GLY A 448     -20.010  32.522 -25.583  1.00 25.250          N  
ATOM   6944  CA  GLY A 448     -21.012  33.177 -26.411  1.00 24.810          C  
ATOM   6945  C   GLY A 448     -21.333  34.552 -25.847  1.00 24.830          C  
ATOM   6946  O   GLY A 448     -22.025  35.351 -26.479  1.00 24.670          O  
ATOM   6947  OXT GLY A 448     -20.845  34.881 -24.766  1.00 37.210          O  
ATOM   6948  H   GLY A 448     -19.882  32.839 -24.633  1.00 30.300          H  
ATOM   6949 1HA  GLY A 448     -20.644  33.269 -27.431  1.00 29.770          H  
ATOM   6950 2HA  GLY A 448     -21.915  32.569 -26.445  1.00 29.770          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 -1987.59 205.862 1401.88 -149.356 45.909 102.727 658.135 -796.692 -3.59966 -23.9313 -510.927 -124.163 -172.133 -31.9287 -54.6527 -33.5604 0 1.84281 26.5609 210.401 351.709 -112.627 54.1163 -17.5043 -7.51924 244.365 -722.678
ARG:NtermProteinFull_1 -1.96864 0.15495 1.57596 -1.01104 0.40983 0.87656 0.54794 -0.85245 -0.00607 -0.01785 -0.86035 1.22377 0 0 0 -0.59085 0 0.0423 0.43338 2.29748 0 0 0 -1.2888 0 0.30768 1.27381
VAL_2 -4.24273 0.53013 0.38178 -0.28737 0.20263 0.06727 0.21795 -0.94475 -0.00984 -0.03199 0.49629 -0.32509 0 0 0 0 0 0.00906 0.0002 0.17329 0 -0.62296 0 1.9342 -0.16582 0.38573 -2.23202
THR_3 -1.72452 0.18028 0.83762 -0.18013 0.10316 0.07014 0.0386 -0.7473 -0.00612 -0.0191 0.09911 -0.32864 0 0 0 0 0 -0.07322 0.00069 0.15077 0 0.04269 2.29566 -1.0874 -0.0391 0.15282 -0.23398
VAL_4 -4.52829 0.37687 0.12557 -0.37635 0.31478 0.09122 0.12205 -1.10029 -0.00984 -0.03199 -0.05505 -0.16683 0 0 0 0 0 -0.05157 1e-05 0.83383 0 -0.78627 0 1.9342 -0.05813 0.22408 -3.14201
LEU_5 -2.9012 0.17715 1.35639 -0.58959 0.19182 0.15349 0.30574 -0.95915 -0 -0 -0.16082 0.29725 0 0 0 0 0 -0.00574 0.098 0.48979 0 -0.22397 0 0.18072 -0.29828 0.26284 -1.62557
VAL_6 -4.04921 0.39388 0.36245 -0.26943 0.15124 0.05632 0.25825 -0.97567 -0 -0 0.15715 -0.37182 0 0 0 0 0 -0.07027 0.02636 0.20885 0 -0.74627 0 1.9342 -0.30816 0.26519 -2.97692
ARG_7 -6.35179 0.66686 4.97157 -0.54227 0.10268 0.34521 2.44958 -2.219 -0.02242 -0.15887 -2.30442 0.41268 0 0 0 -1.04892 0 0.242 0.28407 1.83567 0 -0.01959 0 -1.2888 -0.09976 0.66977 -2.07575
GLU_8 -2.30185 0.16106 2.20819 -0.55486 0.24954 1.52168 0.44556 -0.98332 -0 -0 -0.55239 -3.07067 0 0 0 0 0 -0.11139 0.02013 0 3.29576 -0.23522 0 -2.7348 -0.12398 0.74117 -2.02537
PHE_9 -4.82116 0.50578 3.07456 -1.02824 0.24914 0.59257 0.30879 -1.59073 -0 -0 -0.31219 -0.85635 0 0 0 0 0 -0.04927 0.10836 0 3.31119 -0.18805 0 1.0402 -0.406 0.36737 0.30597
GLU_10 -5.37293 0.50076 4.99515 -0.37332 0.15217 0.66765 2.26021 -2.11386 -0.02575 -0.16937 -2.58713 -0.86757 0 0 0 -1.04892 0 0.08609 0.07686 0 3.33281 0.00158 0 -2.7348 -0.26999 0.30172 -3.18864
ALA_11 -1.02338 0.04212 1.0904 -0.02905 0.0122 0 0.2884 -0.56178 -0.00333 -0.0105 -0.01598 -0.48646 0 0 0 0 0 0.05514 0 0 0 -0.01881 0 1.8394 0.84091 0.19484 2.21412
PHE_12 -4.51055 0.50943 1.03277 -0.58446 0.04004 0.22249 0.40852 -1.14877 -0 -0 -0.21404 0.24529 0 0 0 0 0 0.01782 0.23466 0 2.49265 -0.03967 0 1.0402 0.69079 0.2144 0.65157
ASP_13 -3.97472 0.29328 5.74834 -0.22162 0.08757 0.69983 3.37459 -2.5923 -0 -0 -5.08897 -1.35974 0 0 -1.42416 0 0 -0.05481 0.0028 0 2.14675 -0.74445 0 -2.3716 -0.42257 0.27544 -5.62635
ASN_14 -3.93025 0.39507 4.3991 -0.1947 0.03391 0.30698 1.45846 -1.98077 -0 -0 -0.67137 -0.46035 0 0 0 0 0 -0.07967 0.0099 0 1.9666 -0.417 0 -0.93687 -0.5702 0.15749 -0.51368
ALA_15 -4.22422 0.26748 3.83648 -0.02361 0 0 2.30249 -2.16356 -0.02014 -0.15817 -2.7334 -0.37877 0 0 -0.66788 0 0 -0.07451 0 0 0 -0.36362 0 1.8394 -0.72322 0.17651 -3.10874
VAL_16 -6.83203 1.57387 3.10186 -0.28536 0.12682 0.05559 1.92364 -2.46109 -0.01707 -0.09708 -1.48094 -0.02435 0 0 0 0 0 0.28075 0.00124 0.00161 0 -0.38215 0 1.9342 5.39377 1.83207 4.64536
PRO_17 -5.03037 0.74432 3.50966 -0.06519 0 0.04133 1.41005 -1.53978 -0.0161 -0.09901 -1.72921 0.61057 0 0 0 0 0 -0.1382 0.14064 0.15343 0 -0.30567 0 -2.4119 5.87396 2.15903 3.30757
GLU_18 -4.49204 0.27837 5.70282 -0.20621 0.02922 0.2886 2.1358 -2.54653 -0.02014 -0.15817 -1.98521 -0.55942 0 0 0 0 0 0.02908 0.0541 0 3.22612 0.09223 0 -2.7348 0.38837 0.54585 0.06804
LEU_19 -5.65613 0.47019 3.88683 -0.69245 0.2699 0.32781 2.15532 -2.34123 -0.00929 -0.04562 -2.32998 0.02139 0 0 0 0 0 -0.03153 0.08197 1.20213 0 -0.29412 0 0.18072 0.12335 0.60058 -2.08015
VAL_20 -7.53635 0.99172 3.16746 -0.30728 0.2054 0.06707 2.34357 -2.62595 -0 -0 -2.16479 0.03809 0 0 0 0 0 -0.03821 0.02885 0.03423 0 -0.27402 0 1.9342 -0.10499 0.69738 -3.54362
ASP_21 -4.56518 0.2625 6.43418 -0.2035 0.00176 0.65477 2.66914 -2.89089 -0.02069 -0.12786 -3.80668 -0.17386 0 0 0 -0.66568 0 0.01155 0.01316 0 3.13961 0.23083 0 -2.3716 0.36558 0.36649 -0.67635
SER_22 -4.18883 0.19845 5.36665 -0.02702 0 0.06332 2.20185 -2.51109 -0.0161 -0.09901 -1.81313 -0.67112 0 0 0 0 0 -0.00381 0.01692 0.58138 0 0.37192 0.60836 -0.77834 0.5675 0.24414 0.11204
PHE_23 -8.24345 0.72353 5.34438 -1.10314 0.22199 0.48101 2.63521 -3.10788 -0.01329 -0.12754 -2.69574 0.10045 0 0 0 0 0 0.02761 0.00903 0 1.79728 -0.39927 0 1.0402 0.23345 0.32419 -2.75198
LEU_24 -6.48736 0.45034 4.51681 -0.47535 0.19458 0.11469 2.37344 -2.67851 -0.00929 -0.04562 -1.128 0.21136 0 0 0 0 0 0.18687 0.03527 0.27941 0 -0.30687 0 0.18072 -0.18234 0.59824 -2.17159
GLN_25 -3.78997 0.2308 5.02017 -0.27137 0.03418 0.19683 1.82856 -2.22687 -0 -0 -2.57778 -0.48894 0 0 0 -0.66568 0 0.02641 0.05317 0 3.12409 -0.10275 0 -0.18838 -0.3148 0.55098 0.43863
GLN_26 -3.60735 0.26607 3.8635 -0.27496 0.05712 0.2133 1.46992 -1.78134 -0.01691 -0.15831 -1.2962 -0.49107 0 0 0 0 0 0.07553 0.05553 0 2.73496 -0.14305 0 -0.18838 -0.26978 0.32641 0.83497
ASP_27 -5.01706 0.75807 6.83133 -0.24513 0.0936 0.82985 2.69535 -2.94989 -0.02284 -0.1709 -3.16964 -0.92185 0 0 -0.71352 0 0 -0.04403 0.08977 0 2.32151 -0.59816 0 -2.3716 -0.06269 0.90886 -1.75898
PRO_28 -2.20101 0.53994 1.74447 -0.07983 0 0.04864 0.6559 -0.70916 -0 -0 -0.05979 0.55216 0 0 0 0 0 -0.20387 0.0596 0.41009 0 -0.66589 0 -2.4119 0.08428 1.39283 -0.84353
ALA_29 -1.93014 0.31956 2.2606 -0.02882 0.02412 0 1.05603 -1.06925 -0 -0 -1.74681 -0.48625 0 0 -0.71352 0 0 0.37346 0 0 0 -0.10667 0 1.8394 0.60919 0.90327 1.30418
GLN_30 -4.1326 0.73784 4.02935 -0.52801 0.06138 0.46237 0.92857 -1.72293 -0.02284 -0.1709 -1.06039 -0.68977 0 0 0 0 0 0.0084 0.19013 0 2.75562 -0.08707 0 -0.18838 0.48622 0.94267 1.99966
PRO_31 -2.47349 0.41329 1.38951 -0.19532 0.0031 0.13976 0.33697 -0.68925 -0 -0 -0.65971 0.04834 0 0 0 0 0 -0.00241 0.00037 0.43632 0 -0.93432 0 -2.4119 -0.33708 0.77745 -4.15837
VAL_32 -6.31064 0.91784 -0.12355 -0.35916 0.25871 0.08529 0.53004 -1.34732 -0 -0 -0.09787 -0.1419 0 0 0 0 0 -0.00365 0.02008 0.73821 0 -0.58963 0 1.9342 -0.33903 0.34975 -4.47864
VAL_33 -4.50828 0.63786 0.46228 -0.38166 0.39982 0.09124 0.2796 -1.11463 -0 -0 0.11424 -0.29389 0 0 0 0 0 -0.07772 0.01101 0.92539 0 -0.78334 0 1.9342 -0.3226 0.64214 -1.98434
VAL_34 -5.99387 1.23618 -0.45166 -0.26318 0.16927 0.05506 0.31867 -1.30553 -0.00812 -0.0784 -0.15963 -0.41487 0 0 0 0 0 0.02127 0.29855 0.27836 0 -0.58546 0 1.9342 -0.31385 0.81302 -4.44998
ALA_35 -2.08856 0.17252 0.57101 -0.02473 0.00013 0 0.11024 -0.68206 -0 -0 0.31129 -0.2983 0 0 0 0 0 0.0623 0 0 0 0.16927 0 1.8394 -0.12499 0.48145 0.49899
ALA_36 -3.57887 0.27729 2.37828 -0.02373 0 0 1.3405 -1.65076 -0.01823 -0.09826 -0.85089 -0.21248 0 0 0 0 0 0.0184 0 0 0 -0.08117 0 1.8394 -0.23559 0.3488 -0.54733
ASP_37 -2.06676 0.12136 3.01294 -0.11397 0.01692 0.35348 1.28849 -1.39491 -0 -0 -1.62875 -0.25374 0 0 -0.75628 0 0 -0.00976 0.04265 0 2.29558 -0.29555 0 -2.3716 -0.59037 0.3831 -1.96718
THR_38 -2.80697 0.33272 2.48443 -0.13248 0.09102 0.07839 1.32194 -1.30917 -0.00414 -0.09193 -0.26641 -1.08931 0 0 0 0 0 -0.04317 0.02976 0.04162 0 -0.39196 2.25765 -1.0874 -0.60658 0.27958 -0.91239
LEU_39 -5.42873 0.8992 2.8759 -0.47885 0.11508 0.10478 1.91298 -1.8136 -0.01823 -0.09826 0.18419 0.18106 0 0 0 0 0 -0.04165 0.11036 0.52566 0 -0.2697 0 0.18072 -0.28652 1.33487 -0.01076
PRO_40 -3.79395 0.60755 0.87598 -0.07467 0 0.04537 0.29937 -0.43318 -0 -0 0.43563 0.56583 0 0 0 0 0 -0.19986 0.01584 0.40487 0 -0.6196 0 -2.4119 -0.15771 1.47431 -2.96609
TYR_41 -6.31568 1.07226 1.43706 -1.30829 0.46438 0.94189 1.21263 -1.23456 -0 -0 0.19473 -0.33847 0 0 0 0 0 0.1026 0.04692 0 1.9115 -0.14312 0.00853 1.2797 0.14871 1.30736 0.78814
PRO_42 -2.72636 0.57173 1.01652 -0.20842 0.01427 0.15508 0.07625 -0.57388 -0 -0 -0.02773 -0.09816 0 0 0 0 0 0.06393 0.00546 0.29874 0 -0.63707 0 -2.4119 0.2114 1.69415 -2.576
PRO_43 -3.21343 0.48989 1.09589 -0.20347 0.0066 0.14863 0.62614 -0.71628 -0 -0 -0.59345 -0.0185 0 0 0 0 0 0.02375 0.00908 0.37196 0 -0.90253 0 -2.4119 -0.17052 1.12769 -4.33045
LEU_44 -3.19932 0.29793 0.83493 -0.50303 0.15281 0.14589 0.61638 -0.77435 -0 -0 -0.57161 -0.00877 0 0 0 0 0 0.10458 0.02159 0.5047 0 -0.06465 0 0.18072 0.23369 0.89406 -1.13446
ALA_45 -3.3049 0.40154 0.53844 -0.03039 0.01259 0 0.80058 -0.94283 -0 -0 -0.68144 -0.52607 0 0 0 0 0 0.01129 0 0 0 -0.08757 0 1.8394 0.49423 0.58723 -0.88792
LEU_46 -5.95599 0.9074 2.08499 -0.47755 0.24522 0.10467 1.27846 -1.5963 -0.02475 -0.09472 -0.74736 0.27208 0 0 0 0 0 0.06241 0.02065 1.06748 0 -0.15167 0 0.18072 0.17828 0.91091 -1.73508
PRO_47 -3.53822 0.60991 2.19381 -0.09911 0.00359 0.06209 0.85235 -0.79422 -0 -0 0.04962 0.68069 0 0 -0.434 0 0 -0.00262 0.03132 0.34427 0 -0.06559 0 -2.4119 0.04914 1.11218 -1.35668
ARG_48 -2.81196 0.24672 2.23935 -0.95646 0.27421 0.73642 0.71403 -0.99409 -0 -0 -0.53763 -0.18401 0 0 -0.434 0 0 0.11573 0.0046 3.12882 0 -0.23895 0 -1.2888 0.85734 0.49369 1.36501
ILE_49 -5.46504 1.23324 2.29827 -0.60125 0.37569 0.11506 1.30767 -1.59554 -0.03105 -0.14653 -0.32049 0.10936 0 0 0 0 0 0.17273 0.00069 1.02095 0 -0.7845 0 0.73287 0.74264 1.20924 0.37402
PRO_50 -2.05437 0.46131 0.83051 -0.08568 0.0001 0.05312 0.26256 -0.41467 -0 -0 0.01438 0.68575 0 0 0 0 0 -0.13705 0.0074 0.593 0 -0.44052 0 -2.4119 -0.33501 1.30593 -1.66515
ASN_51 -2.32733 0.31316 1.62418 -0.41111 0.09916 0.82685 0.61639 -0.93027 -0.00946 -0.03211 -0.1522 -1.51735 0 0 0 0 0 0.08508 0.10842 0 2.70763 -0.72527 0 -0.93687 0.06091 0.64755 0.04736
VAL_52 -4.16691 0.76882 1.29018 -0.38297 0.63759 0.0917 0.68405 -1.22302 -0.0063 -0.05181 -0.47099 -0.24637 0 0 0 0 0 0.13252 0.32933 0.84321 0 -0.77152 0 1.9342 0.11668 0.64605 0.15444
ARG_53 -2.27458 0.1563 1.11105 -0.70402 0.13715 0.47148 0 -0.81537 -0.00946 -0.03211 0.21044 0.15611 0 0 0 0 0 -0.03752 0.02409 2.14562 0 0.13326 0 -1.2888 -0.09088 0.34297 -0.36428
LEU_54 -5.64635 0.62729 0.7974 -0.48235 0.24997 0.11685 0.30879 -1.40836 -0 -0 -0.00098 0.01235 0 0 0 0 0 -0.05173 0.08178 1.06925 0 -0.2626 0 0.18072 0.18783 0.39495 -3.82521
ALA_55 -2.18778 0.08765 1.717 -0.02409 0 0 0.30068 -1.04038 -0.01187 -0.08905 -0.46558 -0.20319 0 0 0 0 0 0.00215 0 0 0 -0.04828 0 1.8394 -0.09796 0.38 0.1587
LEU_56 -4.96225 0.66237 0.6382 -0.62056 0.26637 0.17049 0.47354 -1.27673 -0 -0 0.22522 0.30341 0 0 0 0 0 0.21926 0.00628 0.57086 0 -0.38282 0 0.18072 -0.2344 0.26201 -3.49802
LEU_57 -3.4602 0.2897 1.03322 -0.5946 0.22341 0.17954 0.43996 -0.8752 -0.00375 -0.01066 0.08923 0.1556 0 0 0 0 0 -0.07175 0.00176 0.67059 0 -0.22493 0 0.18072 0.04956 0.36455 -1.56324
GLN_58 -6.17887 0.72423 3.78702 -0.47316 0.14356 0.40906 2.15846 -2.20691 -0 -0 -1.22469 -0.45905 0 0 -0.96819 -0.59085 0 0.02762 0.05102 0 4.13392 0.06472 0 -0.18838 -0.16805 1.04302 0.08448
PRO_59 -4.36075 0.45972 1.42718 -0.08405 1e-05 0.05157 0.70333 -0.75783 -0.02051 -0.14097 -0.5148 0.69812 0 0 0 0 0 -0.10542 0.02217 0.47023 0 -0.16688 0 -2.4119 -0.47601 1.27571 -3.93106
ALA_60 -4.79352 0.63219 1.84427 -0.03037 0.01343 0 1.34876 -1.72639 -0 -0 -0.31662 -0.48217 0 0 -0.96819 0 0 0.006 0 0 0 0.14181 0 1.8394 0.16202 0.63943 -1.68996
LEU_61 -5.21232 0.63191 2.8019 -0.51232 0.28949 0.1436 1.19454 -1.66581 -0 -0 -0.17539 0.06655 0 0 0 0 0 -0.07085 0.10711 0.38272 0 0.16972 0 0.18072 0.50844 0.43575 -0.72425
ASP_62 -1.41571 0.06473 1.82412 -0.129 0.03966 0.4074 0.38523 -0.78729 -0.02056 -0.14223 -0.55869 -1.0467 0 0 0 0 0 -0.08914 0.00579 0 2.54829 -0.58704 0 -2.3716 -0.15181 0.34361 -1.68093
ARG_63 -4.40806 0.69832 2.87934 -0.69829 0.10965 0.39732 0.76265 -1.47834 -0 -0 -0.48663 0.19141 0 0 -0.78925 0 0 -0.00091 0.09891 2.93562 0 -0.09113 0 -1.2888 -0.33617 0.91848 -0.58586
PRO_64 -2.77733 0.61121 2.20229 -0.18336 0.00048 0.13013 1.29368 -1.13893 -0.01691 -0.06951 -1.02004 0.10193 0 0 0 0 0 0.16765 0.0105 0.52663 0 -1.01545 0 -2.4119 -0.29305 0.95252 -2.92946
ALA_65 -1.46974 0.21285 1.84835 -0.02275 0 0 1.0027 -0.95714 -0 -0 0.02674 -0.32956 0 0 0 0 0 -0.04396 0 0 0 -0.28218 0 1.8394 -0.26674 0.46244 2.0204
ALA_66 -3.80627 0.29637 3.08724 -0.02673 0.0028 0 1.68907 -1.77439 -0.02055 -0.16468 -1.32417 -0.42796 0 0 0 0 0 -0.04789 0 0 0 -0.0275 0 1.8394 -0.31917 0.38738 -0.63705
ALA_67 -4.79348 1.04719 3.12535 -0.02716 0.00185 0 2.47432 -2.12117 -0 -0 -1.77022 -0.42959 0 0 -0.78925 0 0 0.04495 0 0 0 -0.06942 0 1.8394 -0.55212 0.27802 -1.74133
SER_68 -2.97813 0.34205 3.1442 -0.03259 0.00135 0.05738 1.53766 -1.55533 -0.01691 -0.06951 -1.13225 -1.03982 0 0 -0.52829 0 0 -0.00526 0.01165 0.38574 0 -0.2594 0.60091 -0.77834 -0.5903 0.27095 -2.63425
ARG_69 -6.13475 0.74943 6.04199 -0.46536 0.0655 0.24825 2.61388 -2.85907 -0.03843 -0.29019 -1.06979 0.47262 0 0 0 0 0 -0.00721 0.1092 2.33811 0 -0.12211 0 -1.2888 -0.6323 0.80218 0.53315
PRO_70 -3.97386 0.57784 2.49655 -0.06725 0 0.04225 0.6176 -1.03041 -0 -0 0.00422 0.60527 0 0 0 0 0 -0.12162 0.06171 0.14213 0 -0.57454 0 -2.4119 -0.03394 0.96321 -2.70274
GLU_71 -3.2779 0.25349 4.27851 -0.4747 0.31495 1.49944 1.336 -1.8077 -0.02968 -0.14853 -0.8039 -2.78786 0 0 0 0 0 -0.0137 0.03288 0 4.08647 -0.1029 0 -2.7348 0.36329 0.41584 0.39919
THR_72 -3.99775 0.45868 4.05523 -0.20577 0.22238 0.07837 1.54113 -1.92778 -0.04756 -0.27404 -0.72941 -0.74303 0 0 0 0 0 -0.06254 0.08261 0.2163 0 0.22983 2.23922 -1.0874 0.10605 0.4778 0.6323
TYR_73 -7.48466 0.86859 4.56746 -0.63074 0.06293 0.30453 2.36903 -2.89074 -0.00414 -0.09193 -1.50117 -0.27705 0 0 -0.52829 0 0 0.04039 0.00518 0 2.99467 0.00585 0.45468 1.2797 0.03953 1.01274 0.59654
VAL_74 -5.41095 0.5489 1.99236 -0.28211 0.16774 0.06151 1.48995 -1.91263 -0 -0 -0.80592 -0.16043 0 0 0 0 0 -0.01407 0.01842 0.10266 0 -0.42939 0 1.9342 -0.17451 0.90553 -1.96876
ALA_75 -3.89621 0.38717 3.01084 -0.02122 0 0 2.49964 -2.01301 -0.00889 -0.05122 -1.67076 -0.18673 0 0 0 0 0 0.14029 0 0 0 -0.0457 0 1.8394 -0.36934 0.35633 -0.02939
THR_76 -2.25455 0.09883 2.68526 -0.12681 0.06247 0.05941 0.82772 -1.30127 -5e-05 -0.00156 -0.13723 -0.83589 0 0 0 0 0 0.03426 0.04759 0.08944 0 0.00922 2.28008 -1.0874 -0.33525 0.30875 0.42303
GLU_77 -5.50568 0.73519 4.08151 -0.48091 0.23039 1.49767 1.18231 -2.17026 -0 -0 -1.18263 -2.51699 0 0 0 0 0 -0.04044 0.00781 0 4.16985 -0.1037 0 -2.7348 -0.43309 0.32978 -2.934
PHE_78 -10.3604 1.58987 2.45078 -0.59711 0.17063 0.30822 1.99436 -2.87213 -0 -0 -0.60375 0.06308 0 0 0 0 0 0.13937 0.00115 0 2.08016 -0.33242 0 1.0402 -0.44604 0.57364 -4.80036
VAL_79 -4.74791 0.45134 0.14172 -0.33166 0.66973 0.07642 0.48417 -1.18944 -0.03084 -0.15878 -0.06297 -0.97064 0 0 0 0 0 0.08081 0.01114 1.15812 0 0.03495 0 1.9342 0.37243 0.85798 -1.21925
ALA_80 -4.48147 0.40688 1.25379 -0.02317 0 0 0.64192 -1.57415 -0.01339 -0.112 -0.058 -0.26626 0 0 0 0 0 0.02093 0 0 0 0.12419 0 1.8394 0.67586 0.55407 -1.01139
LEU_81 -5.57987 0.69322 1.11321 -0.4716 0.18936 0.08699 0.92972 -1.45555 -0.02436 -0.15534 -0.56785 0.06967 0 0 0 0 0 0.08605 0.35805 0.65392 0 -0.06262 0 0.18072 0.07431 0.44847 -3.43349
VAL_82 -3.63403 0.56575 0.46869 -0.27312 0.14611 0.05832 0.21346 -0.74916 -0 -0 -0.3656 -0.35669 0 0 0 0 0 -0.03259 0.0243 0.22311 0 -0.74985 0 1.9342 -0.02342 1.15139 -1.39913
PRO_83 -3.29226 0.64401 2.06663 -0.21004 0.01731 0.15686 0.55199 -0.9469 -0 -0 0.18261 -0.07472 0 0 0 0 0 0.01636 0.00172 0.37716 0 -0.86975 0 -2.4119 -0.15128 1.09248 -2.84973
ASP_84 -3.14995 0.56126 3.57102 -0.10438 0.00233 0.31403 1.54936 -1.49859 -0.00815 -0.05291 -2.43107 -0.45561 0 0 -0.87754 0 0 -0.06825 0.00233 0 2.01616 0.0605 0 -2.3716 -0.36821 0.76335 -2.54592
GLY_85 -1.70149 0.15982 1.7337 -0.00195 0 0 0.36969 -0.84116 -0 -0 0.06214 -0.38844 0 0 0 0 0 -0.10366 0 0 0 -1.2455 0 0.83697 0.0392 0.49038 -0.59029
ALA_86 -1.63838 0.11362 1.0374 -0.02003 0 0 0.20046 -0.59303 -0 -0 0.24272 -0.39516 0 0 0 0 0 0.01997 0 0 0 -0.49658 0 1.8394 0.2113 0.05948 0.58116
ARG_87 -6.92335 0.63038 4.12165 -0.66455 0.14054 0.45286 0.57277 -1.85488 -0.02716 -0.12074 -0.12214 0.3029 0 0 0 0 0 0.01803 0.20418 2.62857 0 -0.02233 0 -1.2888 -0.13901 0.282 -1.80909
ALA_88 -1.7034 0.21005 1.67999 -0.02383 0 0 0.33754 -0.91954 -0.03707 -0.24707 0.44018 -0.23067 0 0 0 0 0 0.01717 0 0 0 0.02506 0 1.8394 -0.22792 0.30624 1.46613
GLU_89 -1.44964 0.18836 0.8567 -0.2376 0.04769 0.40013 0.15377 -0.45176 -0 -0 0.47227 -0.4598 0 0 0 0 0 -0.04949 0.00882 0 2.68225 -0.0211 0 -2.7348 -0.1268 0.1257 -0.59529
ALA_90 -4.24569 0.86046 2.73462 -0.02934 0.0231 0 1.71193 -1.90041 -0.01818 -0.07221 -1.08328 -0.5021 0 0 0 0 0 0.13658 0 0 0 -0.14315 0 1.8394 0.40611 0.75784 0.47567
PRO_91 -5.01337 0.74468 3.00966 -0.08526 1e-05 0.05285 1.85762 -1.54471 -0 -0 -0.79625 0.70863 0 0 0 0 0 -0.071 0.00034 0.58291 0 -0.28957 0 -2.4119 0.20809 0.95014 -2.09713
GLY_92 -3.23104 0.27537 3.44634 -5e-05 0 0 1.35854 -1.76824 -0.02107 -0.14526 -0.84209 -0.42576 0 0 0 0 0 -0.02887 0 0 0 0.61491 0 0.83697 -0.00869 0.31068 0.37173
LEU_93 -6.88476 0.75402 3.72965 -0.67233 0.42938 0.17116 1.97486 -2.32358 -0 -0 -0.56503 0.23271 0 0 0 0 0 0.23826 0.06152 2.64572 0 -0.28741 0 0.18072 0.09237 0.36651 0.14378
LEU_94 -7.14206 0.77218 3.52531 -0.50162 0.21763 0.10217 2.21388 -2.4547 -0.00642 -0.04742 -1.2652 0.01789 0 0 0 0 0 0.10242 0.04398 3.27292 0 -0.26529 0 0.18072 -0.22748 0.64551 -0.81559
GLU_95 -4.87514 0.49763 5.22669 -0.2121 0.02679 0.29226 2.65803 -2.51379 -0.03969 -0.25062 -1.91563 -0.6044 0 0 0 0 0 -0.01763 0.04524 0 3.02308 -0.30035 0 -2.7348 -0.43668 0.61538 -1.51574
ARG_96 -5.38089 0.4767 5.74177 -0.95131 0.38437 0.65349 2.94374 -2.72583 -0.02045 -0.16638 -2.9377 -0.17224 0 0 0 0 0 -0.18832 0.03672 3.37737 0 -0.01968 0 -1.2888 -0.29858 0.5163 -0.01971
MET_97 -6.0666 0.72477 4.46563 -0.32628 0.08846 0.03124 3.07837 -2.60169 -0 -0 -2.21655 -0.07377 0 0 0 0 0 -0.09419 0.05053 1.22681 0 -0.05878 0 0.60916 -0.05363 0.50283 -0.71372
VAL_98 -4.38656 0.32551 4.30319 -0.30318 0.19864 0.06811 2.11429 -2.22646 -0.00642 -0.04742 -1.64597 -0.11218 0 0 0 0 0 -0.06319 0.0008 0.03884 0 -0.34743 0 1.9342 -0.08827 0.36903 0.12552
GLU_99 -4.74637 0.17667 5.12553 -0.21852 0.03835 0.32041 2.22606 -2.48906 -0.03892 -0.26873 -1.6414 -0.61513 0 0 0 0 0 -0.00078 0.01393 0 3.00146 -0.28104 0 -2.7348 -0.29513 0.14992 -2.27757
ALA_100 -6.65922 0.6411 3.82066 -0.02132 0 0 3.28216 -3.0676 -0 -0 -2.55536 -0.35107 0 0 0 0 0 0.05001 0 0 0 -0.19027 0 1.8394 -0.46861 0.30902 -3.37109
LEU_101 -8.67763 1.34661 4.23206 -0.51875 0.21346 0.1249 3.15295 -3.28708 -0 -0 -2.65204 -0.02301 0 0 0 0 0 0.04579 1.01581 3.29366 0 -0.29155 0 0.18072 -0.32401 0.69775 -1.47037
ARG_102 -4.61555 0.27881 4.93592 -0.43091 0.05261 0.20994 1.93154 -2.43305 -0.00393 -0.02264 -1.31304 0.32296 0 0 0 0 0 -0.02936 0.06463 2.09428 0 -0.05616 0 -1.2888 -0.3143 0.61576 -0.00131
ALA_103 -3.41264 0.20051 2.29834 -0.02214 0 0 1.6958 -1.72995 -0 -0 -0.80331 -0.34712 0 0 0 0 0 -0.02355 0 0 0 -0.30801 0 1.8394 -0.41931 0.30566 -0.72631
GLY_104 -3.28194 0.37568 2.7177 -6e-05 0 0 1.2072 -1.72103 -0.02637 -0.15778 -1.11552 -0.40011 0 0 0 0 0 -0.09458 0 0 0 0.28214 0 0.83697 -0.27808 0.26227 -1.3935
SER_105 -1.87205 0.15672 2.92609 -0.02969 0.02088 0.0299 1.2781 -1.39181 -0.00871 -0.0831 -1.09839 -0.11964 0 0 0 0 0 0.05588 0.00507 0.06957 0 0.10063 0.60137 -0.77834 0.08785 0.20215 0.15247
ALA_106 -3.63531 0.42613 1.27985 -0.02399 0 0 0.96685 -1.39095 -0 -0 -0.69295 -0.2771 0 0 0 0 0 0.28265 0 0 0 0.14603 0 1.8394 0.28558 0.33298 -0.46084
ARG_107 -2.66196 0.06629 2.55862 -0.49991 0.05684 0.26213 1.10508 -1.28952 -0.00488 -0.05309 -1.79199 0.56158 0 0 0 -1.10319 0 -0.041 0.01354 1.92407 0 0.01229 0 -1.2888 0.11871 0.66979 -1.38541
LEU_108 -5.03717 0.68861 0.89951 -0.511 0.22986 0.11301 0.47358 -1.23186 -0.00852 -0.06388 -0.55992 0.27833 0 0 0 0 0 0.09028 0.25904 0.58353 0 -0.17896 0 0.18072 -0.27498 0.95477 -3.11506
VAL_109 -4.48796 0.54479 1.84409 -0.27189 0.17464 0.05619 1.22649 -1.47269 -0 -0 -0.86942 -0.23322 0 0 0 0 0 -0.05045 0.01699 0.2201 0 -0.73606 0 1.9342 -0.42565 0.76648 -1.76338
ALA_110 -1.92563 0.15205 0.43481 -0.02101 0 0 0.04936 -0.5172 -0.00364 -0.01079 -0.24923 -0.41785 0 0 0 0 0 0.00688 0 0 0 -0.55892 0 1.8394 -0.24089 0.30878 -1.1539
ALA_111 -3.25478 0.49011 0.77438 -0.02247 0 0 0.59826 -1.17894 -0.03247 -0.21302 0.07889 -0.47565 0 0 0 0 0 0.20464 0 0 0 -0.54992 0 1.8394 -0.03727 0.91573 -0.86311
PRO_112 -5.50133 0.96864 2.41575 -0.12634 0 0.09494 0.95202 -1.3719 -0 -0 -0.37827 0.26266 0 0 0 0 0 -0.04 0.06697 0.26609 0 -1.16179 0 -2.4119 -0.25092 1.21368 -5.00171
VAL_113 -6.40899 0.73087 1.91619 -0.26061 0.13773 0.04124 1.65323 -2.00102 -0.00889 -0.05122 -1.05497 0.36301 0 0 0 0 0 -0.01648 0.00745 0.74048 0 -0.06188 0 1.9342 -0.2703 0.58363 -2.02632
ALA_114 -4.78229 0.63196 2.42594 -0.02029 0 0 1.71372 -2.04213 -0.01149 -0.11237 -0.59519 -0.39106 0 0 0 0 0 -0.01277 0 0 0 -0.4606 0 1.8394 -0.00739 0.29699 -1.52758
THR_115 -3.23901 0.43162 1.5804 -0.12718 0.03081 0.06769 0.76163 -1.11934 -0 -0 -0.02962 -0.86624 0 0 0 0 0 0.00324 0.04516 0.05657 0 0.02458 2.30907 -1.0874 -0.03702 0.2723 -0.92275
ALA_116 -1.86965 0.25635 1.3409 -0.02693 0.00367 0 0.5383 -0.84752 -0 -0 0.18745 -0.41244 0 0 0 0 0 -0.05022 0 0 0 0.08288 0 1.8394 -0.33429 0.2664 0.97431
ASN_117 -6.12362 0.89866 5.93581 -0.23301 0.00685 0.34636 3.32832 -2.84758 -0.01149 -0.11237 -2.16987 -0.42075 0 0 -1.09951 0 0 0.13038 0.01616 0 2.62515 0.2081 0 -0.93687 -0.29 0.98219 0.23291
PRO_118 -2.78706 0.50163 1.34457 -0.06749 0 0.04214 0.56426 -0.62622 -0 -0 0.42567 0.577 0 0 0 0 0 -0.17243 0.10197 0.20589 0 -0.79196 0 -2.4119 0.20764 1.14835 -1.73794
ALA_119 -2.34881 0.3043 2.24317 -0.02957 0.01271 0 1.09172 -1.1418 -0 -0 -1.00586 -0.48012 0 0 -1.09951 0 0 0.10822 0 0 0 0.16058 0 1.8394 0.83955 0.60467 1.09866
ARG_120 -4.66939 0.37754 4.27868 -0.84115 0.1944 0.65524 1.68867 -1.83911 -0 -0 -2.20353 0.56929 0 0 0 0 0 -0.02634 0.13777 2.29939 0 0.21426 0 -1.2888 0.74818 0.55692 0.852
CYS_121 -3.97777 0.17147 1.54642 -0.08593 0.00454 0.06918 0.30098 -0.91908 -0 -0 -0.01509 -0.25427 0 0 0 0 0 -0.01284 0.00076 0.29866 0 -0.26649 0 3.6196 0.03182 0.34411 0.85607
LEU_122 -1.88184 0.14431 1.1031 -0.50258 0.25177 0.13157 0.12836 -0.70166 -0 -0 0.37076 0.12576 0 0 0 0 0 -0.01489 0.02122 0.24632 0 -0.19939 0 0.18072 -0.09858 0.21375 -0.48127
ALA_123 -2.10813 0.08821 1.50728 -0.02945 0.00779 0 0.0943 -0.87788 -0 -0 0.48772 -0.43242 0 0 0 0 0 -0.04851 0 0 0 0.3561 0 1.8394 0.40619 0.16499 1.4556
LEU_124 -6.31166 1.09778 1.69152 -0.49828 0.39758 0.1028 0.50381 -1.61269 -0.00353 -0.01127 -1.13343 0.21912 0 0 0 0 0 0.3114 0.30084 0.51067 0 -0.35324 0 0.18072 0.26842 0.40853 -3.9309
ASN_125 -5.53059 0.6685 3.71118 -0.19133 0.00378 0.29812 0.81654 -2.25833 -0.02273 -0.1011 -0.43823 -0.54155 0 0 -0.64073 0 0 0.01523 0.24877 0 3.58631 -0.01307 0 -0.93687 0.13452 0.59027 -0.60133
VAL_126 -6.91051 1.16883 4.37266 -0.22682 0.13716 0.04077 2.54622 -2.82424 -0 -0 -1.23135 -0.06436 0 0 0 0 0 -0.03504 0.00086 1.0914 0 -0.43941 0 1.9342 0.13789 0.7649 0.46315
SER_127 -4.36526 0.52232 3.35996 -0.03034 0.00013 0.0484 1.47521 -1.70957 -0 -0 -0.55281 -0.83408 0 0 -0.46046 0 0 -0.06234 0.0242 0.73381 0 0.10828 0.7567 -0.77834 -0.38505 0.67256 -1.47667
LEU_128 -6.4979 0.61857 2.99703 -0.56444 0.1465 0.16219 1.73338 -2.23087 -0.02327 -0.24215 -0.69503 0.15031 0 0 -0.79377 0 0 -0.07913 0.07262 0.66564 0 -0.25643 0 0.18072 -0.18043 0.42923 -4.40724
ARG_129 -4.63935 0.14429 4.53486 -0.57656 0.07051 0.32625 1.755 -1.92775 -0 -0 -1.56 0.09073 0 0 -0.7141 -1.17556 0 -0.03805 0.01386 2.54568 0 -0.11986 0 -1.2888 -0.04919 0.60355 -2.00449
GLU_130 -2.8478 0.22117 1.7397 -0.26865 0.0422 0.31162 0.16552 -1.08602 -0 -0 0.05272 -0.25638 0 0 0 0 0 0.00086 0.01499 0 2.9833 -0.18823 0 -2.7348 0.09036 0.37899 -1.38046
TRP_131 -7.78442 1.00307 1.5126 -1.44212 0.32693 0.40074 0.45006 -2.05025 -0.0085 -0.08106 -0.02207 -1.07127 0 0 0 0 0 0.00021 0.12859 0 2.79609 0.04986 0 1.6906 0.39768 0.28471 -3.41857
THR_132 -3.13994 0.23146 1.89524 -0.114 0.07718 0.08206 0.17502 -1.22546 -0 -0 0.1919 -0.54498 0 0 0 0 0 0.033 0.01086 0.10813 0 -0.53829 2.30003 -1.0874 -0.03987 0.39835 -1.18671
ALA_133 -2.1666 0.22615 1.2536 -0.02215 0 0 0.42491 -0.83638 -0 -0 -0.67223 -0.38988 0 0 -0.41839 0 0 0.01065 0 0 0 -0.37476 0 1.8394 -0.17329 0.20152 -1.09744
ARG_134 -1.73672 0.09499 1.9109 -0.85801 0.18356 0.59194 0.40204 -0.82486 -0 -0 -0.52583 -0.00745 0 0 -0.41839 0 0 0.09955 0.0181 1.86833 0 -0.21014 0 -1.2888 -0.04541 0.24811 -0.4981
TYR_135 -4.39642 0.38001 0.47793 -0.80087 0.03507 0.12961 0.74946 -0.99303 -0.00113 -0.02078 -0.80046 -0.42445 0 0 0 0 0 -0.0302 0.1339 0 2.62725 -0.09276 0.01308 1.2797 -0.18421 0.28007 -1.63822
GLY_136 -1.69871 0.07958 1.50583 -0.00165 0 0 0.71994 -0.94389 -0 -0 0.08289 -0.34421 0 0 0 0 0 -0.08442 0 0 0 -1.40315 0 0.83697 0.38829 0.10676 -0.75578
ALA_137 -0.86158 0.06982 0.40198 -0.0247 1e-05 0 0.03281 -0.3415 -0 -0 0.00622 -0.21746 0 0 0 0 0 -0.05096 0 0 0 -0.04998 0 1.8394 0.04338 0.10793 0.95538
ALA_138 -2.7993 0.69154 1.69953 -0.02175 0 0 1.02294 -1.36061 -0 -0 0.08172 -0.47865 0 0 0 0 0 0.00848 0 0 0 -0.55116 0 1.8394 -0.37167 0.91471 0.67519
PRO_139 -1.11646 0.36779 0.51863 -0.06657 0 0.04185 0.20447 -0.29765 -0 -0 0.36826 0.60061 0 0 0 0 0 0.07698 0.05163 0.17156 0 -0.65842 0 -2.4119 0.25115 1.04864 -0.84943
ALA_140 -3.52071 0.67409 2.07224 -0.02864 0.0109 0 1.24908 -1.28954 -0.00318 -0.01626 -0.81957 -0.47967 0 0 0 0 0 0.07628 0 0 0 -0.18783 0 1.8394 0.87121 0.33386 0.78165
ALA_141 -4.91188 0.95375 2.79488 -0.02273 0 0 2.31639 -2.08564 -0.02197 -0.135 -2.16726 -0.38254 0 0 0 0 0 0.07294 0 0 0 -0.35874 0 1.8394 1.43644 1.25857 0.5866
PRO_142 -2.42918 0.91757 1.47627 -0.07817 0 0.04699 0.3352 -0.70875 -0 -0 0.20464 0.57414 0 0 0 0 0 -0.17888 0.00209 0.42861 0 -0.58522 0 -2.4119 0.62001 1.51274 -0.27383
ARG_143 -2.68628 0.30571 2.2393 -0.46823 0.06736 0.27371 1.09069 -1.15266 -0 -0 -1.01767 0.16151 0 0 0 0 0 -0.07193 0.06686 1.95334 0 -0.04479 0 -1.2888 -0.44452 0.45835 -0.55804
CYS_144 -3.95988 0.43884 3.11752 -0.05781 0.00025 0.01699 1.89407 -1.61562 -0.04452 -0.24433 -2.21381 -0.26839 0 0 0 0 0 0.00983 0.02686 0.20411 0 0.06129 0 3.6196 -0.42754 0.28472 0.84216
ASP_145 -2.39131 0.09415 1.90456 -0.30199 0.09553 1.02473 0.93834 -1.1634 -0 -0 -0.4382 -2.79494 0 0 0 0 0 0.0087 0.23265 0 3.80114 -0.53842 0 -2.3716 -0.04188 0.61699 -1.32492
ALA_146 -3.53926 0.45017 0.88458 -0.02321 1e-05 0 0.63375 -1.20886 -0 -0 -0.17438 -0.34428 0 0 0 0 0 -0.00764 0 0 0 0.52743 0 1.8394 0.57086 0.52271 0.13128
LEU_147 -2.59088 0.09998 1.05518 -0.49826 0.26442 0.12788 0.30358 -0.85553 -0.01815 -0.07042 0.56848 0.14976 0 0 0 0 0 0.01448 0.07137 0.26321 0 -0.22972 0 0.18072 0.49422 0.24852 -0.42115
ASP_148 -2.60725 0.37344 2.99892 -0.1048 0.00559 0.30606 1.14244 -1.54763 -9e-05 -0.00187 -1.64502 -1.34951 0 0 -0.83538 0 0 -0.01381 0.02026 0 2.24094 -0.17371 0 -2.3716 0.0433 0.30401 -3.21571
GLY_149 -2.56765 0.26804 3.43201 -0.00037 0 0 2.13964 -1.68728 -0 -0 -3.51736 -0.18858 0 0 -0.83538 0 0 -0.03801 0 0 0 -1.52469 0 0.83697 0.13469 0.25762 -3.29035
ASP_150 -3.30382 0.3357 4.0789 -0.18542 0.16868 0.61865 2.13223 -2.00487 -0.0009 -0.01277 -3.07031 -2.70632 0 0 -0.28153 0 0 0.02059 0.14003 0 4.37544 0.03769 0 -2.3716 -0.11807 0.49259 -1.65511
ALA_151 -4.40438 0.507 4.0645 -0.02375 0 0 1.92102 -2.33759 -0 -0 -2.60883 -0.3934 0 0 -0.28153 0 0 -0.05453 0 0 0 -0.34911 0 1.8394 -0.56525 0.52852 -2.15793
VAL_152 -8.4552 0.81065 5.41046 -0.30806 0.19571 0.06697 2.37065 -3.66565 -0.0009 -0.01277 -1.90719 -0.35011 0 0 0 0 0 0.13873 0.01186 0.46326 0 -0.30164 0 1.9342 -0.36854 0.65795 -3.30963
VAL_153 -5.33946 0.19662 5.01594 -0.30485 0.20379 0.06958 2.96326 -2.71665 -0 -0 -1.54522 -0.13252 0 0 0 0 0 -0.00426 0.00275 0.0756 0 -0.23298 0 1.9342 -0.07441 0.66641 0.77779
LEU_154 -6.22767 0.67669 4.49519 -0.48313 0.22787 0.11722 2.4148 -2.60367 -0.00032 -0.00117 -1.03537 0.241 0 0 0 0 0 0.10178 0.08858 0.35315 0 -0.27107 0 0.18072 -0.20781 0.4607 -1.4725
LEU_155 -3.93041 0.27721 3.85038 -0.46701 0.15592 0.11025 1.71364 -1.93848 -0 -0 -0.80548 0.20776 0 0 0 0 0 -0.03715 0.09433 0.30359 0 -0.28228 0 0.18072 -0.33488 0.46968 -0.43221
ARG_156 -4.99951 0.29213 4.56869 -0.65142 0.09106 0.44064 2.01941 -2.36499 -0 -0 -1.57145 0.51648 0 0 0 0 0 0.01143 0.011 1.75329 0 -0.11129 0 -1.2888 -0.35865 0.37311 -1.26887
ALA_157 -4.74854 0.28069 3.9681 -0.02674 0.00096 0 2.74242 -2.52498 -0.00032 -0.00117 -1.10605 -0.2633 0 0 0 0 0 -0.07264 0 0 0 0.04144 0 1.8394 -0.59369 0.43209 -0.03231
ARG_158 -3.42074 0.45318 2.70345 -0.79499 0.11423 0.53001 1.30727 -1.52211 -0.01818 -0.12971 -0.72547 0.38339 0 0 0 0 0 -0.06189 0.00381 1.46753 0 -0.15698 0 -1.2888 -0.67616 0.35603 -1.47614
ASP_159 -2.25371 0.23413 1.92423 -0.11952 0.0101 0.36987 0.43556 -1.10309 -0 -0 0.1752 -0.50851 0 0 0 0 0 -0.04106 0.03907 0 1.7867 -0.02247 0 -2.3716 -0.45373 0.28128 -1.61754
LEU_160 -6.04754 0.83735 3.31855 -0.6679 0.3616 0.19021 2.19096 -2.13451 -0 -0 -1.67207 0.23118 0 0 0 0 0 -0.02655 0.11348 2.6758 0 -0.08816 0 0.18072 -0.43639 0.54225 -0.43101
PHE_161 -5.1575 0.46743 3.512 -0.5392 0.33132 0.244 1.8733 -2.20632 -0 -0 -0.86503 -0.22192 0 0 0 0 0 -0.04694 0.00036 0 3.31166 0.02764 0 1.0402 -0.361 0.67639 2.08637
ASN_162 -1.39983 0.16448 1.76428 -0.19767 0.03726 0.31491 0.18724 -0.86326 -0.02324 -0.21414 -0.21064 -0.44706 0 0 0 0 0 -0.05534 0.01568 0 1.97733 -0.46503 0 -0.93687 -0.50185 0.3481 -0.50566
LEU_163 -2.73871 0.184 2.60128 -0.59226 0.19802 0.1591 1.20253 -1.34253 -0 -0 -0.64866 0.26106 0 0 0 0 0 -0.06576 0.00501 0.55056 0 -0.36862 0 0.18072 -0.42011 0.14266 -0.69172
SER_164 -1.61652 0.05489 1.59873 -0.02712 1e-05 0.02243 0.41244 -0.76468 -0.00506 -0.08443 -0.16736 -0.24158 0 0 0 0 0 0.00503 0.00456 0.43417 0 -0.03974 0.6061 -0.77834 -0.32882 0.11301 -0.80227
ALA_165 -2.22055 0.41631 0.95755 -0.02234 0 0 0.42129 -0.81882 -0 -0 0.12527 -0.1684 0 0 0 0 0 -0.03441 0 0 0 -0.13339 0 1.8394 -0.70642 0.66731 0.32281
PRO_166 -2.04033 0.42057 0.85337 -0.19437 0.00474 0.14107 0.2884 -0.62055 -0.0022 -0.00605 -0.30915 0.01783 0 0 0 0 0 -0.01052 0.00066 0.44291 0 -0.92127 0 -2.4119 -0.63321 0.78177 -4.19824
LEU_167 -5.68584 0.78906 1.08684 -0.5082 0.25718 0.12513 0.66668 -1.24913 -0 -0 0.58663 0.07513 0 0 0 0 0 0.05157 0.05675 2.29879 0 -0.38282 0 0.18072 -0.26713 0.36867 -1.54998
ALA_168 -2.22138 0.25019 1.73652 -0.02592 0.00111 0 0.35787 -0.87636 -0.0022 -0.00605 -0.60205 -0.42899 0 0 -0.41174 0 0 -0.04088 0 0 0 -0.02332 0 1.8394 -0.32272 0.38823 -0.38829
ARG_169 -7.21807 0.9977 5.40988 -0.97174 0.20502 0.78587 2.39863 -2.51502 -0 -0 -0.97969 -0.32029 0 0 -0.41174 -1.16092 0 0.35211 0.22226 2.97785 0 -0.21054 0 -1.2888 -0.41919 1.40398 -0.74269
PRO_170 -3.34062 0.58543 1.19389 -0.07877 0 0.04675 0.08203 -0.64374 -0 -0 -0.11759 0.57988 0 0 0 0 0 -0.11743 0.03102 0.50351 0 -0.4391 0 -2.4119 -0.35194 1.79622 -2.68235
VAL_171 -4.55617 0.38745 3.78178 -0.31139 0.20787 0.06574 2.35044 -2.09069 -0.00053 -0.00435 -0.90436 -0.39188 0 0 0 0 0 -0.00604 0.00409 0.09054 0 -0.4826 0 1.9342 -0.40594 0.67532 0.3435
GLY_172 -3.12333 0.19857 2.69818 -4e-05 0 0 1.4584 -1.49305 -0 -0 -1.22716 -0.40449 0 0 0 0 0 -0.15114 0 0 0 0.37374 0 0.83697 0.00325 0.22694 -0.60317
THR_173 -3.91483 0.33714 3.63803 -0.19793 0.14576 0.0742 1.79367 -1.9237 -0 -0 -1.14349 -0.38905 0 0 0 0 0 0.01046 0.00056 0.06115 0 -0.0278 2.29326 -1.0874 0.31028 0.1692 0.14948
SER_174 -5.66596 0.31879 5.03966 -0.0237 0 0.02191 2.09559 -2.4457 -0 -0 -0.76938 -0.33386 0 0 0 0 0 0.02029 0.00061 0.4937 0 0.29598 0.60891 -0.77834 0.0742 0.10732 -0.93997
LEU_175 -7.5079 0.5435 4.96673 -0.4507 0.14353 0.09849 3.03669 -2.98956 -0 -0 -1.76138 0.19519 0 0 0 0 0 0.18834 0.03982 0.52664 0 -0.23858 0 0.18072 -0.12437 0.23921 -2.91363
PHE_176 -6.47458 0.45045 5.31482 -1.10667 0.13182 0.44057 3.17848 -3.03943 -0.00053 -0.00435 -2.70404 -0.00366 0 0 0 0 0 0.02042 0.29854 0 1.76948 -0.51401 0 1.0402 -0.00537 0.40459 -0.80327
LEU_177 -5.94507 0.48801 4.88387 -0.49187 0.25085 0.11839 2.54832 -2.7591 -0 -0 -2.05767 0.22991 0 0 0 0 0 -0.04814 0.03564 0.37043 0 -0.25819 0 0.18072 -0.06903 0.51574 -2.00719
GLN_178 -6.5228 0.32699 6.49803 -0.84326 0.12527 0.89201 3.15406 -2.99634 -0 -0 -3.13813 -0.77186 0 0 0 -1.16092 0 -0.01695 0.09192 0 2.84208 -0.12882 0 -0.18838 -0.28124 0.47699 -1.64134
THR_179 -7.53815 0.56983 6.78419 -0.11558 0.0606 0.0494 3.98767 -3.51424 -0.01866 -0.10613 -2.44885 -0.82501 0 0 0 0 0 0.0456 0.00021 0.8462 0 0.07304 2.31652 -1.0874 -0.14659 0.44295 -0.6244
ALA_180 -4.24397 0.27677 3.89416 -0.02029 0 0 2.33293 -2.42972 -0 -0 -2.20232 -0.34618 0 0 0 0 0 0.00664 0 0 0 -0.24893 0 1.8394 -0.23005 0.46027 -0.9113
LEU_181 -3.77265 0.33967 3.64279 -0.47488 0.18876 0.11623 1.57115 -1.81311 -0 -0 -0.99505 0.21719 0 0 0 0 0 -0.04262 0.02884 0.27271 0 -0.29229 0 0.18072 -0.40953 0.36303 -0.87906
ARG_182 -3.85958 0.18621 3.87532 -0.65969 0.10585 0.44575 1.63679 -1.75474 -0 -0 -0.71741 0.23825 0 0 0 0 0 -0.08059 0.11969 2.07899 0 -0.0313 0 -1.2888 -0.46027 0.29218 0.12666
GLY_183 -1.6355 0.1121 2.27048 -5e-05 0 0 0.9865 -1.11991 -0.00423 -0.01211 -1.24967 -0.39116 0 0 0 0 0 -0.15199 0 0 0 -1.34221 0 0.83697 -0.67438 0.23105 -2.14412
TRP_184 -5.76911 0.40239 3.37682 -0.85615 0.0944 0.34322 1.71451 -2.14962 -0.00047 -0.00927 -1.14209 -0.44756 0 0 0 0 0 -0.07986 0.00025 0 2.41369 -0.1255 0 1.6906 0.00856 0.30675 -0.22846
ALA_185 -1.78019 0.11862 1.40028 -0.02885 0.00502 0 0.02217 -0.87548 -0.00423 -0.01211 0.28264 -0.39367 0 0 0 0 0 -0.06342 0 0 0 0.39829 0 1.8394 0.76816 0.30459 1.98123
VAL_186 -5.07974 0.55127 1.24634 -0.25755 0.14472 0.05129 0.5692 -1.45137 -0.01913 -0.1154 -0.49657 -0.29269 0 0 0 0 0 -0.07363 0.00248 0.37973 0 -0.75392 0 1.9342 0.17203 0.19437 -3.29437
GLN_187 -6.57231 0.74398 3.62009 -0.66241 0.1379 1.05059 0.96766 -2.03426 -5e-05 -0.00156 0.00738 -0.7907 0 0 0 0 0 0.01844 0.06336 0 3.51598 0.14438 0 -0.18838 -0.22449 0.4947 0.29032
LEU_188 -6.44296 0.56717 1.75435 -0.45855 0.21954 0.09082 1.61011 -1.92811 -0.00353 -0.01127 -0.99497 0.04309 0 0 -0.64073 0 0 0.0886 0.01167 0.99441 0 -0.10965 0 0.18072 0.10199 0.85655 -4.07075
LEU_189 -8.50737 1.45718 3.24427 -0.48509 0.1643 0.08064 1.38927 -2.55162 -0.01043 -0.07757 -1.94536 0.34696 0 0 0 0 0 0.18419 0.72366 0.33924 0 -0.17699 0 0.18072 -0.0768 1.23322 -4.48759
ASP_190 -2.74558 0.38788 3.38978 -0.11147 0.00352 0.32353 1.47193 -1.51103 -0 -0 -2.23453 -0.41295 0 0 0 -1.10319 0 -0.0676 0.00607 0 2.18822 -0.05528 0 -2.3716 -0.49289 1.15373 -2.18147
LEU_191 -3.97322 0.48163 1.60751 -0.54522 0.24706 0.18439 0.37373 -1.26981 -0.00443 -0.0464 -0.51499 -0.04199 0 0 0 0 0 0.0815 0.05367 0.20147 0 0.60414 0 0.18072 -0.02776 1.12267 -1.28534
THR_192 -7.05698 0.63524 4.36621 -0.23434 0.21576 0.1014 2.74253 -2.62851 -0.03199 -0.25892 -2.13413 -0.82371 0 0 -0.79377 0 0 0.22301 0.09857 1.93374 0 0.0128 2.90074 -1.0874 0.28477 1.26284 -0.27214
PHE_193 -5.22303 0.45437 2.50006 -0.62722 0.04323 0.38478 1.00523 -1.898 -0 -0 -0.17244 0.13834 0 0 0 0 0 0.05877 0.04462 0 2.089 -0.25974 0 1.0402 0.1837 0.91887 0.68074
ALA_194 -3.92682 0.5691 1.64696 -0.02829 0.01546 0 0.81442 -1.58495 -0.0085 -0.08106 -0.73659 -0.60824 0 0 0 0 0 -0.08837 0 0 0 0.24258 0 1.8394 0.21542 0.49177 -1.22771
ALA_195 -3.05813 0.19121 2.84265 -0.0233 0 0 0.65709 -1.69427 -0 -0 -0.1121 -0.41993 0 0 0 0 0 -0.00387 0 0 0 -0.33503 0 1.8394 0.18453 0.23903 0.30729
ALA_196 -2.02799 0.10301 1.59207 -0.02013 0 0 0.44353 -0.94006 -0 -0 -0.75481 -0.12588 0 0 -0.42946 0 0 0.01676 0 0 0 0.12018 0 1.8394 0.17075 0.28398 0.27136
ARG_197 -2.93303 0.08672 2.63612 -0.93273 0.27368 0.69313 0.74866 -1.31641 -0 -0 -0.72867 -0.05212 0 0 -0.42946 0 0 0.26469 0.01911 2.03506 0 -0.22188 0 -1.2888 -0.0529 0.36602 -0.83281
GLN_198 -1.76451 0.40912 1.3664 -0.63842 0.12011 0.6356 0.13235 -0.56263 -0 -0 -0.11157 -0.46175 0 0 0 0 0 -0.00827 0.01609 0 2.39081 -0.05815 0 -0.18838 -0.38306 0.82973 1.72348
PRO_199 -3.27357 0.68385 2.16625 -0.1989 0.00493 0.14355 0.28768 -0.73819 -0 -0 0.50544 0.04663 0 0 0 0 0 0.08753 0.00228 0.36383 0 -0.87563 0 -2.4119 -0.47015 1.13845 -2.5379
PRO_200 -2.15119 0.33074 0.97956 -0.07544 0 0.049 0.16204 -0.40251 -0.00464 -0.01354 0.54452 0.75384 0 0 0 0 0 0.05481 0.01811 1.20037 0 1.68791 0 -2.4119 0.85015 0.68451 2.25636
LEU_201 -3.97299 0.40467 2.35704 -0.48596 0.25544 0.11039 0.53677 -1.3035 -0 -0 0.32374 0.09804 0 0 0 0 0 -0.03388 0.0918 1.06701 0 -0.37962 0 0.18072 1.02095 0.30666 0.5773
ALA_202 -1.23733 0.03427 1.58024 -0.02359 0 0 0.34929 -0.74864 -0.00464 -0.01354 -0.05063 -0.34061 0 0 0 0 0 -0.06659 0 0 0 -0.30728 0 1.8394 -0.35356 0.34504 1.00184
THR_203 -4.01088 0.40872 3.5238 -0.16968 0.07586 0.06156 2.12136 -2.04281 -0.00838 -0.06073 -0.93914 -0.13732 0 0 0 0 0 0.01755 0.01115 0.05407 0 0.03972 2.3309 -1.0874 -0.53222 0.36612 0.02223
ALA_204 -5.31528 0.7767 3.10162 -0.02238 0 0 1.89944 -2.25239 -0.0001 -0.00056 -0.92452 -0.34138 0 0 0 0 0 -0.05925 0 0 0 -0.35013 0 1.8394 -0.4473 0.44627 -1.64986
HIS_205 -4.69039 0.27847 3.71876 -0.47809 0.00136 0.58105 1.50429 -2.1587 -0.00443 -0.04556 -0.93081 -0.99066 0 0 0 0 0 -0.01757 0.09993 0 2.53419 -0.04927 0 -0.45461 -0.28844 0.42251 -0.96796
ALA_206 -4.49861 0.43253 3.12493 -0.02184 0 0 1.99169 -2.08002 -0 -0 -1.00968 -0.35079 0 0 0 0 0 -0.03203 0 0 0 -0.17339 0 1.8394 -0.22147 0.28124 -0.71804
ARG_207 -8.68797 0.90585 8.06441 -0.56201 0.09788 0.30478 3.51488 -3.73081 -0.0001 -0.00056 -2.521 0.69432 0 0 0 0 0 -0.02612 0.16001 2.27956 0 -0.14391 0 -1.2888 -0.25245 0.45037 -0.74167
TRP_208 -8.92373 0.64452 6.69105 -0.68755 0.1563 0.37313 3.1208 -3.72439 -0.01946 -0.17393 -2.45655 -0.38054 0 0 0 0 0 0.08488 0.00014 0 2.87785 -0.03563 0 1.6906 -0.19039 0.44389 -0.50901
LYS_209 -6.87712 0.27992 7.92271 -0.54372 0.12205 0.24833 3.07166 -3.37092 -0 -0 -3.28763 0.02043 0 0 0 0 0 -0.00802 0.28061 2.78401 0 0.07959 0 -1.5107 -0.10638 0.25576 -0.63941
ALA_210 -3.85969 0.14713 4.03142 -0.02234 0 0 2.10381 -2.20726 -0.00132 -0.02343 -1.7845 -0.34784 0 0 0 0 0 -0.03391 0 0 0 -0.27705 0 1.8394 -0.22317 0.27485 -0.3839
GLU_211 -6.01906 0.54356 7.96421 -0.22183 0.03049 0.31296 3.28989 -3.45849 -0.01108 -0.1132 -4.07573 -0.65253 0 0 0 -0.70253 0 -0.02412 0.00846 0 3.17105 -0.16964 0 -2.7348 -0.39604 0.50662 -2.75181
ARG_212 -7.96498 0.26235 8.68889 -0.5927 0.06002 0.37867 3.61527 -4.1968 -0.00453 -0.04587 -3.69652 0.50623 0 0 -0.28692 0 0 0.00759 0.09018 2.47076 0 -0.0939 0 -1.2888 -0.38226 0.54235 -1.93098
GLU_213 -7.31536 0.43315 8.16916 -0.31083 0.0195 0.30867 3.72307 -3.70078 -0.00132 -0.02343 -3.76326 -0.53928 0 0 -1.11611 0 0 0.04891 0.20671 0 4.22276 -0.1421 0 -2.7348 -0.38889 0.29223 -2.61197
GLY_214 -3.36257 0.16856 4.43065 -5e-05 0 0 2.12694 -2.14653 -0 -0 -2.37217 -0.4069 0 0 0 0 0 -0.08669 0 0 0 0.21595 0 0.83697 0.37707 0.15533 -0.06344
ARG_215 -5.78696 0.40007 7.70753 -0.55302 0.10676 0.30935 3.53421 -3.43774 -0.01 -0.07667 -4.93459 0.33965 0 0 0 -1.10888 0 -0.04109 0.18714 1.90317 0 -0.10037 0 -1.2888 0.37225 0.30739 -2.17061
ALA_216 -3.97692 0.15488 3.60058 -0.02206 0 0 2.45461 -2.29485 -0.01486 -0.08745 -2.43315 -0.34846 0 0 0 0 0 -0.02504 0 0 0 -0.21011 0 1.8394 -0.35297 0.40101 -1.31541
ARG_217 -6.70518 0.24895 7.69778 -0.45792 0.04298 0.22935 3.43183 -3.50186 -0 -0 -4.04084 0.33397 0 0 -1.05232 0 0 -0.01638 0.10228 2.04863 0 -0.07739 0 -1.2888 -0.27323 0.42081 -2.85733
ARG_218 -6.38535 0.39221 5.31449 -0.8302 0.19289 0.55233 2.69401 -2.8454 -0.03114 -0.21824 -2.14747 0.26663 0 0 0 0 0 0.00952 0.05378 2.70006 0 -0.00603 0 -1.2888 -0.1767 0.44361 -1.3098
ALA_219 -5.26613 0.39458 4.69815 -0.02142 0 0 2.40738 -2.82466 -0.0059 -0.03881 -2.60975 -0.35706 0 0 0 0 0 -0.04094 0 0 0 -0.17546 0 1.8394 -0.22498 0.36949 -1.85611
ALA_220 -4.46258 0.19474 4.61986 -0.0225 0 0 2.37714 -2.64778 -0.01702 -0.13864 -1.73031 -0.34809 0 0 0 0 0 -0.0231 0 0 0 -0.2448 0 1.8394 -0.35008 0.35451 -0.59925
LEU_221 -6.3764 0.37822 3.83796 -0.67003 0.16322 0.22855 2.47582 -2.52628 -0 -0 -2.03265 0.12573 0 0 0 0 0 0.02564 0.04418 0.76836 0 -0.19465 0 0.18072 -0.15512 0.28822 -3.43851
LEU_222 -9.78707 1.1456 4.73918 -0.63316 0.41696 0.1477 3.00576 -3.19942 -0 -0 -2.57801 0.29902 0 0 0 0 0 0.09118 0.76314 3.01283 0 -0.272 0 0.18072 -0.089 0.79842 -1.95817
ARG_223 -6.97742 0.46009 6.81092 -0.75731 0.15067 0.47149 2.23535 -3.55583 -0.02323 -0.20148 -1.92992 0.50274 0 0 0 0 0 -0.01471 0.36129 1.47759 0 -0.00264 0 -1.2888 -0.19102 0.99173 -1.48049
ALA_224 -3.43845 0.14598 3.06294 -0.02241 0 0 1.86595 -1.83369 -0.0059 -0.03881 -1.06137 -0.36138 0 0 0 0 0 -0.04809 0 0 0 -0.35616 0 1.8394 -0.36226 0.46289 -0.15136
LEU_225 -7.55857 0.93287 2.23462 -0.51706 0.20847 0.15589 1.82113 -2.26739 -0 -0 -1.28922 0.13849 0 0 0 0 0 -0.06981 0.13998 0.08964 0 -0.14378 0 0.18072 -0.615 0.54142 -6.01759
GLY_226 -2.21603 0.11354 2.73074 -4e-05 0 0 1.36833 -1.34209 -0.00602 -0.01773 -1.37045 -0.39011 0 0 0 0 0 -0.06223 0 0 0 -0.97563 0 0.83697 -0.60788 0.51783 -1.4208
ILE_227 -8.62288 1.5471 1.14946 -0.50465 0.45584 0.11574 1.41982 -2.01296 -0 -0 -1.04682 0.06456 0 0 0 0 0 -0.02304 0.22928 0.47392 0 -0.72607 0 0.73287 -0.57638 0.48199 -6.8422
ARG_228 -5.54442 0.43411 3.1723 -0.59644 0.08886 0.35171 1.67765 -1.75849 -0.00602 -0.01773 -1.12983 0.304 0 0 0 0 0 -0.07549 0.11476 2.86616 0 0.12401 0 -1.2888 -0.30259 0.61311 -0.97314
LEU_229 -6.1837 0.848 1.46676 -0.4966 0.08543 0.08775 1.29143 -1.63689 -0.00231 -0.02897 -0.24018 0.22926 0 0 0 0 0 0.07611 0.01735 1.47663 0 -0.14865 0 0.18072 -0.10582 0.52122 -2.56245
VAL_230 -5.98246 1.28372 -0.09157 -0.32123 0.27862 0.06905 0.69425 -1.23556 -0.01301 -0.04318 -0.50528 -0.34224 0 0 0 0 0 0.07654 0.03918 0.0747 0 -0.49459 0 1.9342 -0.21483 0.65863 -4.13508
SER_231 -3.21385 0.24266 2.99823 -0.03383 0.00023 0.06291 1.73575 -1.5915 -0.00126 -0.00359 -1.54955 -0.82304 0 0 0 0 0 0.04242 6e-05 0.41457 0 0.3531 0.60727 -0.77834 0.14983 0.58962 -0.79831
TRP_232 -7.95416 0.80231 1.68224 -0.81744 0.01569 0.23877 0.84342 -2.01277 -0.01301 -0.04318 -0.25647 -0.18009 0 0 0 0 0 0.06916 0.11561 0 1.40347 -0.18345 0 1.6906 0.20967 0.37736 -4.0123
GLU_233 -2.94984 0.15403 4.79084 -0.56343 0.08608 0.83261 2.09695 -2.04464 -0.01126 -0.08025 -1.95786 -1.29523 0 0 0 -0.40635 0 0.00664 0.11658 0 3.32931 -0.00667 0 -2.7348 0.47192 0.25037 0.08499
GLY_234 -2.48041 0.17901 2.75054 -4e-05 0 0 0.61983 -1.42638 -0 -0 -0.01645 -0.40235 0 0 0 0 0 -0.16268 0 0 0 -1.11364 0 0.83697 0.13223 0.21281 -0.87055
GLY_235 -3.4772 0.18308 3.62441 -5e-05 0 0 1.76878 -1.89733 -0.00902 -0.08337 -1.91695 -0.41027 0 0 0 0 0 -0.19168 0 0 0 -1.43933 0 0.83697 -0.97763 0.20352 -3.78606
ARG_236 -6.99827 0.46503 6.79206 -0.46752 0.06637 0.2533 3.369 -3.04324 -0.02434 -0.19593 -2.89328 0.27381 0 0 -0.7141 0 0 0.01113 0.21945 2.31442 0 -0.04665 0 -1.2888 -0.60501 0.4107 -2.10189
LEU_237 -8.17369 1.82847 1.17576 -0.62401 0.50824 0.15336 1.0484 -1.87467 -0.01712 -0.13495 -1.01002 0.39855 0 0 -0.46046 0 0 0.31933 0.06435 0.82658 0 -0.19332 0 0.18072 -0.07003 0.99246 -5.06205
GLU_238 -3.60706 0.21098 4.09104 -0.18239 0.02449 0.25645 2.48128 -1.86802 -0.01009 -0.03714 -3.68404 -0.55104 0 0 0 -1.17556 0 -0.00594 0.03647 0 3.13375 0.01825 0 -2.7348 -0.01965 0.83191 -2.7911
TRP_239 -5.9772 0.42817 1.94097 -1.32971 0.10342 1.11261 1.01659 -1.60994 -0 -0 -0.38442 -0.43461 0 0 0 0 0 0.05965 0.02136 0 3.03037 -0.2892 0 1.6906 0.08684 0.34635 -0.18813
PHE_240 -4.11145 0.35804 1.64797 -0.58015 0.02397 0.28757 0.74675 -1.30577 -0.0157 -0.14098 -0.68278 0.23361 0 0 0 0 0 0.00533 0.0724 0 2.18523 -0.14498 0 1.0402 -0.14702 0.24078 -0.28696
GLY_241 -0.93411 0.04136 0.99958 -0.00027 0 0 0.18948 -0.47948 -0 -0 -0.01004 -0.17048 0 0 0 0 0 -0.11723 0 0 0 -0.88842 0 0.83697 -0.2167 0.09435 -0.65498
CYS_242 -1.48042 0.0436 0.67153 -0.04177 0 0.01341 0.05288 -0.34846 -0 -0 -0.15112 -0.42301 0 0 0 0 0 0.03004 0.00419 0.23422 0 -0.14647 0 3.6196 0.12348 0.17262 2.37432
ASN_243 -2.8532 0.27277 2.64925 -0.20244 0.00434 0.28367 1.22855 -1.38999 -0.01123 -0.1249 -0.29905 -0.73336 0 0 -1.23969 0 0 0.02359 0.03064 0 3.31818 0.3312 0 -0.93687 0.29388 0.22286 0.8682
LYS_244 -1.50407 0.06437 1.54516 -0.30913 0.02832 0.14403 0.22719 -0.76346 -0 -0 0.18054 -0.02039 0 0 0 0 0 -0.065 0.00184 1.74056 0 -0.05748 0 -1.5107 -0.11229 0.16149 -0.24904
GLU_245 -2.74616 0.17965 3.30099 -0.53241 0.07161 0.77812 0.6422 -1.47307 -0 -0 -0.83721 -1.1501 0 0 -1.23969 0 0 -0.06183 0.00355 0 3.81922 0.25094 0 -2.7348 -0.03013 0.13634 -1.62279
THR_246 -3.33978 0.59815 2.85228 -0.10803 0.09361 0.07615 0.52795 -1.47105 -0.02674 -0.24813 -0.6266 -0.74107 0 0 0 0 0 -0.01119 0.00027 0.09714 0 -0.57603 2.29781 -1.0874 0.01795 0.24418 -1.43053
THR_247 -4.45455 0.51111 3.77146 -0.19051 0.08352 0.06952 2.64753 -1.8458 -0.00997 -0.11526 -2.20239 -0.99645 0 0 -1.78583 0 0 0.05688 0.0089 0.99548 0 -0.81103 2.30509 -1.0874 -0.21055 0.50428 -2.75597
ARG_248 -6.12796 1.0639 4.27999 -0.48377 0.07641 0.28842 1.81019 -1.97941 -0 -0 -2.21635 0.03635 0 0 -0.83726 0 0 -0.0598 0.23416 1.92608 0 -0.15757 0 -1.2888 0.09891 0.7731 -2.5634
CYS_249 -4.98243 0.45738 2.80496 -0.03322 0 0.01109 1.89914 -1.57481 -0 -0 0.02606 -0.06428 0 0 -0.90829 0 0 -0.00278 0.02146 0.41851 0 0.24144 0 3.6196 0.03712 0.7438 2.71476
PHE_250 -5.48362 0.37947 1.23589 -1.03984 0.42764 0.59239 0.6279 -1.22525 -0.0211 -0.18542 -0.22613 -0.85894 0 0 0 0 0 -0.0585 0.36429 0 3.43209 -0.06856 0 1.0402 -0.21015 0.57993 -0.69772
GLY_251 -2.43852 0.29883 2.06393 -0.00286 0 0 0.90005 -1.08815 -0.00469 -0.05984 -0.04338 -0.43888 0 0 0 0 0 -0.01541 0 0 0 -1.01451 0 0.83697 0.10099 0.44718 -0.45827
THR_252 -2.65048 0.14652 1.33398 -0.22256 0.18104 0.09066 0.43304 -0.95018 -0.00208 -0.0149 -0.01862 -1.31992 0 0 0 0 0 0.00029 0.01898 0.33776 0 0.10726 2.31702 -1.0874 0.35348 0.24743 -0.69868
VAL_253 -4.41479 0.49138 1.42846 -0.27777 0.19061 0.06055 1.66082 -1.3962 -0 -0 0.68652 -0.41241 0 0 0 0 0 -0.07158 0.00101 0.22013 0 -0.75986 0 1.9342 -0.13007 0.21098 -0.578
VAL_254 -1.694 0.10625 0.70262 -0.31366 0.19538 0.07257 0.10064 -0.64533 -0 -0 -0.00913 -0.5041 0 0 0 0 0 -0.03853 0.00088 0.12396 0 0.1232 0 1.9342 -0.09288 0.2292 0.29127
GLY_255 -1.31606 0.04527 1.35231 -0.00033 0 0 0.45315 -0.7424 -0 -0 0.04832 -0.18708 0 0 0 0 0 -0.12418 0 0 0 -0.74071 0 0.83697 0.14472 0.16757 -0.06244
ASP_256 -1.71719 0.03069 1.75921 -0.10975 0.01085 0.31432 0.36822 -0.79995 -0.01318 -0.0968 -0.39484 -0.27973 0 0 0 0 0 0.12728 0.00086 0 2.3669 0.20699 0 -2.3716 0.06245 0.23129 -0.30398
THR_257 -3.41972 0.48197 1.99925 -0.16487 0.0567 0.05855 0.55878 -1.09149 -0 -0 -0.31292 0.10401 0 0 0 0 0 -0.06559 0.03673 0.07801 0 0.04369 2.31901 -1.0874 -0.1414 1.08727 0.54059
PRO_258 -6.02009 0.96506 3.96681 -0.13212 0.00798 0.09807 2.41098 -1.7852 -0.00209 -0.0177 -1.56072 0.17102 0 0 0 0 0 -0.08383 0.113 0.12811 0 -1.0457 0 -2.4119 -0.54035 1.30354 -4.43513
ALA_259 -4.00075 0.20735 3.68265 -0.02214 0 0 1.88126 -1.91639 -0.0127 -0.08061 -1.26921 -0.37944 0 0 0 0 0 -0.07359 0 0 0 -0.36772 0 1.8394 -0.52691 0.50883 -0.52996
TYR_260 -6.80166 0.86759 3.52638 -0.66876 0.0635 0.3339 1.50114 -2.21257 -0.00613 -0.09383 -0.79391 -0.17912 0 0 0 0 0 -0.0546 0.00018 0 2.89657 0.12477 0.0019 1.2797 -0.29182 0.36145 -0.1453
LEU_261 -6.2195 0.65345 1.87139 -0.67004 0.42569 0.16599 1.32977 -1.66989 -0 -0 -0.03923 0.2895 0 0 0 0 0 -0.04809 0.08608 2.77034 0 -0.24682 0 0.18072 -0.15031 0.50309 -0.76785
TYR_262 -3.96017 0.18295 3.39543 -0.92966 0.04802 0.33677 1.44939 -1.68153 -0 -0 -0.47077 -0.25043 0 0 0 0 0 -0.00035 0.02834 0 1.84141 -0.18139 3e-05 1.2797 0.09727 0.36774 1.55277
GLU_263 -4.46432 0.39524 4.84409 -0.25363 0.05521 0.42652 1.74949 -2.0575 -0.00209 -0.0177 -2.36676 -0.53919 0 0 0 -0.62959 0 0.00703 0.03879 0 3.01924 -0.06776 0 -2.7348 -0.16777 0.38865 -2.37684
GLU_264 -2.70978 0.1111 3.82805 -0.21536 0.02801 0.30462 1.53553 -1.65153 -0 -0 -1.3085 -0.56257 0 0 0 -0.85669 0 -0.02493 0.05532 0 3.22648 -0.03683 0 -2.7348 -0.13118 0.46656 -0.67651
ARG_265 -5.77482 0.67428 4.80047 -0.70975 0.11312 0.38727 1.62141 -2.04716 -0.02916 -0.31659 -1.83255 0.40044 0 0 0 -0.62959 0 0.01094 0.12575 2.67594 0 -0.04468 0 -1.2888 0.06402 0.47885 -1.32059
TRP_266 -4.46803 0.29118 1.60421 -1.23522 0.18966 0.28421 0.19927 -1.22023 -0 -0 0.00447 -0.81347 0 0 0 0 0 0.20032 0.00035 0 2.39946 -0.15345 0 1.6906 -0.38652 0.39634 -1.01685
THR_267 -5.6976 0.75922 3.07297 -0.12061 0.05976 0.08974 0.88059 -1.87563 -0.01034 -0.14215 -0.17269 -0.49318 0 0 0 0 0 0.00705 0.01519 0.10098 0 -0.44164 2.29006 -1.0874 -0.55338 1.27629 -2.04277
PRO_268 -4.80811 0.73609 3.39101 -0.13121 0.0002 0.09601 1.79431 -1.47276 -0.00067 -0.00588 -1.82396 0.20562 0 0 0 0 0 0.00527 0.03666 0.12946 0 -1.13813 0 -2.4119 -0.41401 1.93067 -3.88133
PRO_269 -4.01859 0.55576 3.1937 -0.06118 1e-05 0.04109 1.71019 -1.43573 -0.01421 -0.09347 -1.25152 0.62452 0 0 0 0 0 0.03698 0.11535 0.01354 0 -0.13474 0 -2.4119 1.16287 0.94118 -1.02617
CYS_270 -6.29396 0.64853 3.65865 -0.03913 0 0.0145 1.4199 -1.84834 -1e-05 -0.00015 -1.42394 -0.26896 0 0 0 0 0 -0.03584 0.03814 0.57478 0 0.09731 0 3.6196 2.31488 0.36752 2.84349
CYS_271 -7.64693 0.60588 4.7324 -0.06664 0 0.05778 2.09201 -2.50998 -0 -0 -1.68296 -0.37044 0 0 0 0 0 -0.03308 0.14547 0.97395 0 0.26216 0 3.6196 1.20145 0.42639 1.80705
LEU_272 -6.39837 0.41752 6.08526 -0.70405 0.24518 0.287 2.967 -2.91996 -0 -0 -2.6876 0.09741 0 0 0 0 0 -0.02434 0.00808 0.8771 0 -0.21645 0 0.18072 0.1658 0.42695 -1.19275
ARG_273 -7.82986 0.35508 9.0497 -0.93213 0.23333 0.53175 3.88663 -3.95466 -0.01982 -0.0853 -4.67852 0.44032 0 0 0 -0.75786 0 0.03037 0.08743 2.58634 0 -0.07594 0 -1.2888 -0.22886 0.43343 -2.21737
ALA_274 -4.59342 0.20132 4.16481 -0.02133 0 0 2.78034 -2.46353 -0.01421 -0.09347 -3.1434 -0.35699 0 0 0 0 0 -0.0045 0 0 0 -0.26168 0 1.8394 -0.40799 0.36136 -2.0133
LEU_275 -8.15168 1.03373 3.66332 -0.48809 0.21516 0.10961 2.38571 -2.75311 -0.00766 -0.09694 -2.03288 0.26024 0 0 0 0 0 -0.00228 0.07783 0.52237 0 -0.23987 0 0.18072 -0.30614 0.35929 -5.27066
ARG_276 -6.10478 0.23186 6.66606 -0.5965 0.12406 0.31912 3.271 -3.00572 -0 -0 -3.55483 0.40208 0 0 0 -0.85669 0 -0.0397 0.1244 2.60462 0 -0.06023 0 -1.2888 -0.21921 0.42091 -1.56236
GLU_277 -4.42675 0.15064 5.61547 -0.62498 0.16257 1.1608 2.38781 -2.56798 -0.01049 -0.10012 -3.00949 -0.72298 0 0 0 0 0 -0.00901 0.03323 0 3.41446 -0.28173 0 -2.7348 -0.3689 0.26429 -1.66796
THR_278 -6.58614 0.433 5.65606 -0.20076 0.10248 0.07254 3.36999 -3.10393 -0 -0 -3.31248 -0.0706 0 0 0 0 0 0.04164 0.0259 0.07208 0 -0.01199 2.26919 -1.0874 -0.18704 0.24457 -2.27288
ALA_279 -5.1216 0.31049 3.9735 -0.0217 0 0 2.72153 -2.55056 -0 -0 -1.73365 -0.35168 0 0 0 0 0 -0.01961 0 0 0 -0.23222 0 1.8394 -0.15908 0.26061 -1.08458
ARG_280 -6.52821 0.34115 7.12161 -0.46388 0.06851 0.2429 2.49745 -3.15535 -0.02904 -0.16536 -2.11256 0.29445 0 0 0 0 0 0.36323 0.18269 2.05257 0 -0.12218 0 -1.2888 -0.43005 0.41212 -0.71874
TYR_281 -6.55872 0.56188 4.7903 -0.97004 0.07168 0.33853 3.13371 -2.89923 -0.01528 -0.1434 -2.62232 -0.31645 0 0 0 0 0 0.01031 0.16213 0 1.73581 -0.46816 0.0012 1.2797 -0.14345 0.40423 -1.64757
VAL_282 -8.00954 0.85697 4.75831 -0.32741 0.25604 0.07541 3.57355 -3.22603 -0 -0 -2.12408 -0.26697 0 0 0 0 0 0.02807 0.01259 0.15693 0 -0.15003 0 1.9342 -0.00309 0.54661 -1.90846
VAL_283 -6.76403 0.53687 4.62414 -0.3131 0.22624 0.07223 2.81245 -2.88493 -0 -0 -2.03799 -0.17334 0 0 0 0 0 0.03889 0.00073 0.09336 0 -0.19947 0 1.9342 -0.11555 0.65764 -1.49165
GLY_284 -3.86681 0.20956 4.64858 -4e-05 0 0 2.26755 -2.39233 -0.02078 -0.13933 -2.33634 -0.41286 0 0 0 0 0 0.0509 0 0 0 0.4794 0 0.83697 0.18073 0.35596 -0.13884
VAL_285 -5.6412 0.47221 4.28017 -0.31365 0.24666 0.07256 3.07927 -2.69699 -0 -0 -2.13432 -0.18741 0 0 0 0 0 -0.05304 0.00044 0.07348 0 -0.31813 0 1.9342 0.15995 0.28381 -0.74198
LEU_286 -7.59397 0.65568 4.93925 -0.46221 0.19365 0.10498 3.58852 -3.1957 -0 -0 -2.82728 0.20915 0 0 0 0 0 0.07783 0.03091 0.34939 0 -0.26801 0 0.18072 -0.20958 0.35719 -3.86948
GLU_287 -6.2815 0.35889 6.97786 -0.2073 0.03267 0.29859 3.09114 -3.35098 -0.02078 -0.13933 -2.05401 -0.60534 0 0 0 0 0 0.05905 0.06132 0 3.02558 -0.19472 0 -2.7348 -0.39641 0.3814 -1.69868
ALA_288 -3.95816 0.46467 2.70693 -0.02252 0 0 2.30583 -1.99765 -0 -0 -1.25486 -0.36634 0 0 0 0 0 -0.05344 0 0 0 -0.34698 0 1.8394 -0.58964 0.35439 -0.91836
ALA_289 -2.80528 0.19106 2.21966 -0.0274 0.00343 0 1.64448 -1.57223 -0 -0 -1.1158 -0.4391 0 0 0 0 0 -0.03844 0 0 0 -0.02978 0 1.8394 -0.58148 0.26203 -0.44945
GLY_290 -2.59133 0.32332 2.9343 -5e-05 0 0 1.63302 -1.51939 -0 -0 -2.14519 -0.36361 0 0 -0.79829 0 0 -0.18282 0 0 0 -1.50174 0 0.83697 -0.46219 0.29414 -3.54285
VAL_291 -4.31547 0.38234 2.72048 -0.28008 0.17848 0.05697 1.56765 -1.8031 -0 -0 -0.94181 0.0763 0 0 0 0 0 -0.067 0.00607 0.07456 0 -0.44308 0 1.9342 -0.52259 0.36136 -1.01472
ARG_292 -4.5589 0.38035 3.12463 -0.97116 0.16859 0.45749 0.43573 -1.66146 -0.0134 -0.04872 -0.64913 0.59867 0 0 0 0 0 -0.01439 0.20668 2.55514 0 -0.04364 0 -1.2888 -0.42411 0.3708 -1.37565
TYR_293 -6.02129 0.31446 2.15109 -0.77473 0.03038 0.13902 0.95991 -1.76908 -0.01131 -0.16379 -0.45936 -0.40354 0 0 0 0 0 -0.04102 0.0257 0 2.56285 -0.00067 0.0261 1.2797 -0.17728 0.3485 -1.98434
TRP_294 -5.12485 0.39093 2.45434 -0.8675 0.05267 0.58414 0.05624 -1.66844 -0.0134 -0.04872 0.02331 -0.17063 0 0 0 0 0 0.04816 0.03943 0 2.47428 -0.26736 0 1.6906 0.074 0.33298 0.06018
LEU_295 -5.56116 0.58955 1.95843 -0.47225 0.34425 0.09959 0.57933 -1.73761 -0 -0 -0.07104 0.16232 0 0 0 0 0 -0.00328 0.03795 1.71834 0 -0.30509 0 0.18072 0.04913 0.41929 -2.01152
GLU_296 -1.00722 0.02209 1.33622 -0.46159 0.28703 1.46029 0.10779 -0.58299 -0.02392 -0.23601 -0.52078 -3.10402 0 0 0 0 0 -0.03583 0.0179 0 3.72712 -0.2892 0 -2.7348 -0.42582 0.40105 -2.0627
GLY_297 -1.55552 0.20886 1.93977 -0.00217 0 0 0.59992 -0.93781 -0.01261 -0.07222 -0.02311 -0.39285 0 0 0 0 0 0.0596 0 0 0 -1.08312 0 0.83697 0.06593 0.34989 -0.01848
GLY_298 -0.91121 0.04187 0.84096 -0.00038 0 0 0.01213 -0.44894 -0 -0 -0.36101 -0.21956 0 0 0 0 0 -0.0588 0 0 0 -1.50316 0 0.83697 0.4173 0.27222 -1.08161
SER_299 -3.49829 0.20461 3.09036 -0.02818 0 0.0674 1.67759 -1.75675 -0 -0 -1.34995 -0.34442 0 0 -0.71401 0 0 -0.00946 0.04087 0.06172 0 -0.52167 0.6687 -0.77834 -0.16921 0.18096 -3.17806
LEU_300 -4.54111 0.24867 2.81016 -0.66924 0.23826 0.24449 1.53082 -1.90002 -0.00026 -0.00637 -0.48505 0.08635 0 0 0 0 0 -0.00214 0.03515 1.06573 0 -0.28276 0 0.18072 -0.30124 0.16684 -1.581
LEU_301 -3.25216 0.16591 3.55886 -0.47719 0.20007 0.1095 1.72313 -1.83298 -0 -0 -1.02617 0.20387 0 0 0 0 0 0.10898 0.0162 0.33268 0 -0.28415 0 0.18072 -0.29991 0.20968 -0.36296
GLY_302 -4.23256 0.46567 4.90134 -5e-05 0 0 2.43865 -2.50458 -0 -0 -1.35691 -0.41466 0 0 -0.71401 0 0 -0.06407 0 0 0 0.35494 0 0.83697 0.32429 0.18987 0.22488
ALA_303 -4.36406 0.17539 4.9676 -0.02081 0 0 2.74303 -2.75061 -0.01211 -0.103 -2.91142 -0.36206 0 0 0 0 0 0.03554 0 0 0 -0.24467 0 1.8394 0.33962 0.22753 -0.44063
ALA_304 -3.69476 0.30201 4.25472 -0.0207 0 0 2.02316 -2.37 -0 -0 -1.88565 -0.34376 0 0 0 0 0 -0.02257 0 0 0 -0.1489 0 1.8394 -0.28423 0.31478 -0.0365
ARG_305 -4.72772 0.25969 5.1052 -0.78986 0.12789 0.55075 2.63421 -2.41361 -0 -0 -2.54171 0.22278 0 0 0 -1.22856 0 -0.07589 0.07557 2.71406 0 -0.19417 0 -1.2888 -0.33261 0.47011 -1.43267
HIS_D_306 -4.73768 0.33531 4.93822 -0.44093 0.02899 0.57656 2.63255 -2.40619 -0 -0 -2.45673 -0.37359 0 0 0 -1.22856 0 0.0257 0.00221 0 1.65467 -0.31961 0 -0.45461 -0.47451 0.47642 -2.22175
GLY_307 -2.20427 0.21806 2.9909 -5e-05 0 0 1.13983 -1.44523 -0 -0 -1.3189 -0.36178 0 0 0 0 0 -0.17093 0 0 0 -1.35774 0 0.83697 -0.7041 0.53391 -1.84333
ASP_308 -2.8177 0.15478 3.88649 -0.12104 0.04013 0.38016 1.24303 -1.85432 -0.00026 -0.00637 -1.42338 -0.85589 0 0 0 0 0 -0.07307 0.01443 0 2.51364 -0.5925 0 -2.3716 -0.69418 0.46964 -2.108
ILE_309 -3.41178 0.38863 1.90647 -0.51201 0.41892 0.10831 0.81814 -1.2637 -0.01211 -0.103 0.31797 -0.15692 0 0 0 0 0 -0.06491 0.02142 0.82015 0 -0.28693 0 0.73287 -0.33977 0.33342 -0.28482
ILE_310 -3.85075 0.92074 1.22504 -0.55954 0.44275 0.15817 0.12478 -1.06733 -0 -0 0.02768 -0.23505 0 0 0 0 0 0.07 0.01182 0.48571 0 -0.19822 0 0.73287 0.05344 1.10299 -0.55491
PRO_311 -2.51679 0.53365 1.93161 -0.12606 0.00115 0.09005 0.25887 -0.82856 -0 -0 0.62121 0.2446 0 0 0 0 0 0.04625 0.00472 0.13772 0 -1.05651 0 -2.4119 -0.25856 0.97727 -2.3513
TRP_312 -4.14292 0.36495 1.71998 -0.8486 0.03722 0.27242 0.82734 -1.36632 -0.01357 -0.10449 -1.0218 -0.0593 0 0 0 0 0 0.1283 0.00028 0 1.65328 -0.24246 0 1.6906 -0.66241 0.31385 -1.45363
ASP_313 -2.30837 0.13043 2.20376 -0.10073 0.01288 0.2866 0.49937 -1.12795 -0 -0 -0.37728 -0.08227 0 0 0 0 0 0.03572 0.02197 0 2.19224 0.12672 0 -2.3716 -0.3697 0.261 -0.96721
TYR_314 -5.00889 0.52872 3.77142 -0.64294 0.1052 0.34548 1.57231 -2.00818 -0.02414 -0.21514 -0.67772 -0.14687 0 0 0 0 0 0.05311 6e-05 0 1.91501 -0.41481 0.0012 1.2797 -0.23131 0.26679 0.469
ASP_315 -2.01392 0.07466 2.39401 -0.21269 0.0911 0.69153 0.68205 -1.18557 -0 -0 -0.77736 -3.26202 0 0 0 0 0 -0.04622 0.18955 0 3.60178 -0.12629 0 -2.3716 -0.21144 0.50293 -1.9795
VAL_316 -4.17122 0.40588 3.27024 -0.31047 0.19609 0.06442 0.6311 -1.77212 -0 -0 -0.19019 -0.17942 0 0 0 0 0 -0.05272 0.01047 0.15587 0 0.11697 0 1.9342 -0.08166 0.36907 0.3965
ASP_317 -4.24212 0.24832 5.9353 -0.1715 0.00059 0.51698 2.08446 -2.47239 -0.01642 -0.1325 -3.37333 -0.70439 0 0 -0.35072 -0.75786 0 -0.06716 0.00158 0 2.72101 -0.10648 0 -2.3716 -0.21929 0.17804 -3.29949
LEU_318 -6.41855 0.70498 1.86287 -0.61643 0.26483 0.18543 1.53682 -1.68564 -0.00046 -0.00398 -0.05529 0.19651 0 0 0 0 0 0.02157 0.01253 0.73044 0 -0.2633 0 0.18072 -0.10943 0.27953 -3.17685
GLY_319 -1.30803 0.02948 1.32265 -0.0001 0 0 0.01867 -0.67713 -0 -0 0.15908 -0.36258 0 0 0 0 0 0.18277 0 0 0 0.55858 0 0.83697 0.92473 0.49 2.17509
ILE_320 -3.93903 0.49 0.90804 -0.47557 0.39045 0.10081 0.74883 -0.99398 -0.00046 -0.00383 -1.15829 0.07203 0 0 0 0 0 -0.05531 0.05394 0.49906 0 -0.75983 0 0.73287 0.56757 0.53964 -2.28306
TYR_321 -3.83389 0.36624 4.00858 -0.61126 0.06974 0.3034 1.5213 -1.94488 -0.03218 -0.15026 -2.13028 -0.10781 0 0 -0.51997 0 0 0.10975 0.00036 0 1.97575 -0.34469 0.00092 1.2797 -0.35918 0.36076 -0.03789
LEU_322 -3.52034 0.20734 1.73196 -0.47893 0.18687 0.11189 1.09748 -1.23497 -0 -0 -0.36643 0.24689 0 0 0 0 0 -0.07497 0.05956 0.27694 0 -0.28293 0 0.18072 -0.28714 0.25316 -1.8929
GLU_323 -2.73251 0.17359 3.7862 -0.42447 0.06296 0.82973 1.34488 -1.64974 -0.01542 -0.14823 -1.33089 -0.34653 0 0 0 -1.07329 0 -0.08157 0.11032 0 2.89019 -0.07712 0 -2.7348 -0.43001 0.34548 -1.50124
ASP_324 -4.31146 0.27635 5.00428 -0.11005 0.01205 0.33632 2.10794 -2.29387 -0 -0 -2.57271 -0.21392 0 0 -0.51997 0 0 -0.03339 0.01761 0 1.90288 0.07573 0 -2.3716 -0.3396 0.32431 -2.70911
VAL_325 -4.7025 0.48336 2.6283 -0.3002 0.17316 0.06058 1.46298 -1.67197 -0.05387 -0.2815 -1.15548 -0.36655 0 0 0 0 0 0.04442 0.05029 0.09729 0 0.05998 0 1.9342 0.06426 0.27275 -1.20049
GLY_326 -2.76377 0.09256 2.76268 -4e-05 0 0 1.11567 -1.39222 -0 -0 0.03839 -0.40287 0 0 0 0 0 -0.16933 0 0 0 0.39937 0 0.83697 0.29167 0.28563 1.09471
ASN_327 -3.65832 0.18208 4.09636 -0.20447 0.01975 0.32143 1.02669 -1.8983 -0.05931 -0.40955 -1.73217 -0.46676 0 0 -0.69091 0 0 -0.05629 0.17303 0 2.09297 -0.50297 0 -0.93687 -0.2692 0.24737 -2.72545
CYS_328 -5.48725 0.34441 5.68405 -0.04685 0 0.01458 3.06331 -2.53531 -0.02169 -0.13124 -3.81787 -0.27865 0 0 0 0 0 0.02071 0 0.19035 0 0.0787 0 3.6196 -0.56707 0.36324 0.49303
GLU_329 -4.43751 0.2375 3.98483 -0.45391 0.26362 1.42939 1.90931 -1.89299 -0.0439 -0.28678 -1.78133 -3.07406 0 0 0 0 0 -0.02481 0.04953 0 3.87988 -0.33152 0 -2.7348 -0.50782 0.34432 -3.47105
GLN_330 -4.73507 0.40442 4.08566 -0.84353 0.16519 0.90794 1.91831 -2.30408 -0.02792 -0.14563 -1.67374 -1.00651 0 0 -0.70595 0 0 -0.06487 0.0209 0 2.86591 -0.25296 0 -0.18838 -0.53752 0.27927 -1.83853
LEU_331 -6.83218 0.61686 4.48928 -0.69874 0.47588 0.18793 2.59302 -2.74222 -0 -0 -1.5043 0.3175 0 0 0 0 0 0.29784 0.15083 2.6183 0 -0.27341 0 0.18072 -0.26502 0.44923 0.06151
ARG_332 -6.68146 0.50877 5.13817 -0.90813 0.38497 0.86152 2.35674 -2.80024 -0 -0 -2.13134 0.01846 0 0 0 0 0 0.09744 0.11089 4.0937 0 -0.10411 0 -1.2888 -0.23041 0.56861 -0.00522
GLY_333 -4.37351 0.48281 4.8783 -5e-05 0 0 2.18633 -2.53105 -0.03129 -0.16786 -1.99017 -0.40385 0 0 0 0 0 -0.07301 0 0 0 0.21071 0 0.83697 0.39229 0.38364 -0.19973
ALA_334 -5.02282 0.40898 3.34886 -0.02155 0 0 1.7804 -2.30838 -0.01865 -0.1607 -0.73556 -0.35589 0 0 0 0 0 -0.00206 0 0 0 -0.34799 0 1.8394 0.31991 0.19384 -1.08219
GLU_335 -4.51178 0.46519 4.71481 -0.33564 0.05058 0.40276 2.24503 -2.315 -0 -0 -1.84201 -0.61702 0 0 0 -0.75096 0 0.0048 0.07847 0 3.58981 -0.19996 0 -2.7348 -0.30552 0.27233 -1.78892
ALA_336 -3.02849 0.11355 2.68369 -0.02212 0 0 1.62093 -1.68036 -0 -0 -0.72256 -0.3602 0 0 0 0 0 0.26442 0 0 0 -0.25929 0 1.8394 -0.28254 0.25148 0.41791
GLY_337 -3.70972 0.35638 3.50081 -4e-05 0 0 1.4963 -1.95902 -0 -0 -0.95291 -0.36882 0 0 0 0 0 -0.06126 0 0 0 -0.55212 0 0.83697 -0.1445 0.31655 -1.24137
SER_338 -3.62791 0.09592 4.83839 -0.03592 0.00068 0.05117 2.09818 -2.1249 -0.02401 -0.13068 -2.40027 -0.56096 0 0 -1.05232 -0.56916 0 -0.10361 0.15602 0.16739 0 -0.21181 1.72569 -0.77834 -0.2247 0.78556 -1.92559
VAL_339 -5.68011 0.5296 4.68377 -0.27925 0.17292 0.05736 2.99143 -2.6635 -0.01119 -0.0388 -2.57817 -0.01635 0 0 0 0 0 -0.0739 0.00168 0.12254 0 -0.50129 0 1.9342 -0.5383 0.72086 -1.1665
VAL_340 -6.45648 0.75337 2.77856 -0.26342 0.1629 0.05217 1.77012 -2.1738 -4e-05 -9e-05 -1.31569 -0.20726 0 0 -1.11611 0 0 -0.02083 0.00043 0.29837 0 -0.78843 0 1.9342 -0.46362 0.42118 -4.63447
ASP_341 -6.40483 0.33359 9.22988 -0.20694 0.03521 0.70831 4.63653 -3.94487 -0.01119 -0.0388 -8.36942 -0.71796 0 0 -1.22628 -0.54289 0 -0.03498 0.13804 0 1.66054 -0.54324 0 -2.3716 -0.33048 0.73018 -7.2712
GLU_342 -3.50769 0.18228 4.62025 -0.47677 0.24905 1.46588 0.9919 -1.80533 -0.0001 -0.00031 -2.13231 -2.86481 0 0 -0.28692 0 0 -0.10526 0.11133 0 3.76986 -0.24782 0 -2.7348 -0.39138 0.73581 -2.42713
ARG_343 -3.2753 0.25238 3.52391 -0.66552 0.13134 0.49088 1.32546 -1.61017 -0.03784 -0.1466 -1.10766 -0.11359 0 0 -0.62355 0 0 -0.04988 0.01479 1.76609 0 -0.15082 0 -1.2888 -0.43035 0.35853 -1.6367
GLY_344 -2.91888 0.15488 2.87661 -5e-05 0 0 1.02073 -1.59856 -0 -0 -0.9523 -0.36787 0 0 0 0 0 -0.17609 0 0 0 -1.46303 0 0.83697 -0.55581 0.41777 -2.72562
PHE_345 -7.69056 0.63429 5.97841 -0.56542 0.02676 0.24005 2.71138 -3.09613 -0.0402 -0.15332 -2.61125 0.25536 0 0 -0.60273 0 0 0.04774 0.01263 0 2.05186 -0.24859 0 1.0402 -0.57755 0.4473 -2.13977
VAL_346 -5.1183 0.39551 2.609 -0.33973 0.46933 0.07435 1.58339 -1.80963 -0 -0 -1.23551 -0.41138 0 0 0 0 0 -0.0778 0.04706 2.16089 0 -0.48726 0 1.9342 -0.3774 0.38163 -0.20164
TRP_347 -10.8125 0.9182 6.88006 -0.79691 0.03331 0.3458 3.31845 -3.78429 -0.00236 -0.00672 -4.34906 -0.1263 0 0 0 -0.54289 0 0.44929 0.01899 0 1.68119 -0.22578 0 1.6906 -0.12873 0.75598 -4.68362
GLU_348 -6.35737 0.67611 7.25389 -0.50181 0.14074 0.77892 3.63765 -3.24914 -0.0092 -0.04269 -4.93759 -1.3718 0 0 -1.03981 -0.56916 0 0.24964 0.11513 0 5.04131 -0.09865 0 -2.7348 0.08771 0.74112 -2.18977
LYS_349 -4.51543 0.37675 3.23256 -0.37887 0.04596 0.18682 1.43936 -1.56308 -0 -0 -1.84162 0.07264 0 0 -1.74576 0 0 0.21294 0.10775 1.78865 0 0.06683 0 -1.5107 -0.0453 0.47844 -3.59206
ALA_350 -5.30614 0.88649 3.33663 -0.02284 0 0 2.51792 -2.45345 -0 -0 -2.49496 -0.15821 0 0 0 0 0 -0.01202 0 0 0 1e-05 0 1.8394 -0.1649 0.45404 -1.57803
VAL_351 -2.53987 0.29934 2.29022 -0.26897 0.13579 0.04428 0.54653 -1.27153 -0 -0 0.06363 0.36927 0 0 0 0 0 0.01077 0.00293 0.65424 0 0.29933 0 1.9342 -0.26294 0.41695 2.72419
GLU_352 -3.14154 0.48077 2.9934 -0.46444 0.16998 1.42928 0.9792 -1.57236 -0 -0 -0.40662 -2.84155 0 0 0 0 0 0.01576 0.00703 0 3.87443 -0.14651 0 -2.7348 -0.36179 0.44986 -1.26993
GLY_353 -2.3538 0.15943 2.5073 -6e-05 0 0 1.04817 -1.29328 -0.00279 -0.04401 -1.15964 -0.40883 0 0 0 0 0 -0.16376 0 0 0 -1.48583 0 0.83697 -0.7097 0.38234 -2.68749
ASP_354 -6.11341 0.50474 7.27609 -0.16722 0.02462 0.53342 3.10296 -3.315 -0.00279 -0.04401 -3.44691 -1.25035 0 0 -0.95069 0 0 -0.03207 0.18592 0 2.72222 -0.60556 0 -2.3716 -0.64834 0.43579 -4.16218
PHE_355 -7.03826 0.75246 2.97911 -0.56534 0.04701 0.21938 1.02737 -2.07051 -0.01203 -0.0934 -0.15983 0.0444 0 0 0 0 0 -0.00452 0.38317 0 2.60747 -0.09132 0 1.0402 -0.29158 0.45353 -0.7727
PHE_356 -9.49187 0.95731 2.72581 -0.54018 0.23231 0.26668 2.27974 -2.63514 -0 -0 -2.454 -0.02427 0 0 0 0 0 0.01537 0.03052 0 3.57278 -0.30598 0 1.0402 -0.27028 0.35917 -4.24183
ARG_357 -9.43614 0.70978 6.69991 -0.79134 0.11453 0.51999 3.42311 -3.13215 -0.00587 -0.01725 -3.25063 0.27569 0 0 0 -0.49338 0 -0.07612 1.2456 2.77299 0 0.10466 0 -1.2888 0.14134 0.67972 -1.80435
VAL_358 -5.73457 0.78772 2.35447 -0.28741 0.20808 0.06563 1.3899 -1.90884 -0.01865 -0.1607 -0.42406 -0.3967 0 0 0 0 0 -0.02913 0.03466 0.17548 0 -0.53738 0 1.9342 0.1658 0.66596 -1.71554
GLN_359 -6.6312 0.50898 4.88168 -0.22222 0.01693 0.16331 2.7546 -2.55654 -0.02338 -0.12971 -2.84751 -0.63603 0 0 0 -0.49338 0 0.00576 0.12739 0 3.13739 -0.11141 0 -0.18838 -0.15723 0.40914 -1.99183
TYR_360 -7.09728 0.55399 3.76759 -0.80006 0.04743 0.19824 2.33975 -2.4931 -0 -0 -0.77454 -0.48293 0 0 0 -0.73739 0 -0.06799 0.0011 0 2.49731 -0.01439 0.13279 1.2797 -0.02038 0.50776 -1.16241
SER_361 -4.76496 0.28516 6.0746 -0.04166 0.00377 0.07976 3.86867 -2.85399 -0.00584 -0.03955 -3.61366 -0.61842 0 0 0 0 0 -0.03737 0.0079 0.3586 0 0.50287 0.60024 -0.77834 0.41758 0.66713 0.1125
GLU_362 -3.56552 0.13308 3.67065 -0.34265 0.07797 0.46776 1.26725 -1.7435 -0 -0 -0.30485 -0.54848 0 0 0 0 0 -0.1056 0.00671 0 3.69995 -0.25613 0 -2.7348 0.09248 0.49274 0.30706
SER_363 -2.05712 0.25188 2.6363 -0.03045 0.00096 0.05132 1.03188 -1.20772 -0 -0 0.1287 -1.02319 0 0 0 0 0 0.00377 0.00042 0.2294 0 -0.2869 0.60348 -0.77834 -0.63918 0.25321 -0.83158
ASN_364 -4.60577 0.3975 4.4928 -0.28981 0.05258 0.52712 1.85089 -2.24303 -0.03932 -0.25015 -0.37673 -1.17362 0 0 0 0 0 0.087 0.1512 0 1.73458 -0.48858 0 -0.93687 0.09002 0.59005 -0.43014
HIS_365 -6.15701 0.68943 4.64297 -0.48111 0.04434 0.57474 2.95278 -2.68904 -0.01364 -0.06951 -2.23123 -0.47104 0 0 0 -0.73739 0 -0.0944 0.13442 0 1.69653 -0.44332 0 -0.45461 0.30073 0.72093 -2.08542
LEU_366 -7.19285 0.41797 3.29696 -0.4768 0.26177 0.09996 1.9685 -2.52694 -0.0391 -0.24901 -1.6477 0.00823 0 0 0 0 0 -0.02092 0.03057 0.91859 0 -0.17364 0 0.18072 -0.11009 0.44242 -4.81136
HIS_367 -6.81143 0.77798 4.91455 -0.59715 0.02861 0.38535 1.93171 -2.87965 -0.02002 -0.14369 -1.38791 -0.82568 0 0 0 -0.66666 0 -0.01553 0.0114 0 2.47703 0.02655 0 -0.45461 -0.11174 0.43408 -2.92681
VAL_368 -5.97773 0.51586 3.20955 -0.28284 0.22527 0.06739 2.17213 -2.29564 -0.00169 -0.00745 -1.83033 -0.41244 0 0 0 0 0 0.15017 0.00334 0.19609 0 -0.67934 0 1.9342 -0.28818 0.43347 -2.86816
ASP_369 -4.90304 0.26169 4.51148 -0.1123 0.00779 0.33668 1.80626 -2.32298 -0.00538 -0.03111 -2.25854 -0.42454 0 0 0 -0.66666 0 -0.05146 0.00123 0 4.07232 -0.60828 0 -2.3716 -0.16932 0.35749 -2.57026
LEU_370 -6.61481 0.64231 2.29896 -0.66444 0.40393 0.29709 1.82299 -1.75976 -0.01203 -0.0934 -2.07232 -0.06322 0 0 0 0 0 0.03718 0.04424 1.33627 0 -0.19322 0 0.18072 0.17236 0.42657 -3.81058
TRP_371 -9.95208 1.42045 2.16623 -0.68172 0.20364 0.3837 1.10057 -2.36876 -0.00667 -0.01975 -0.54507 -0.65474 0 0 0 0 0 0.01251 0.06964 0 3.36632 -0.17174 0 1.6906 2.47559 1.45336 -0.05794
PRO_372 -5.07686 0.6591 2.52599 -0.06994 0 0.04324 1.19758 -1.1285 -0 -0 -0.9102 0.60597 0 0 0 0 0 -0.15978 0.03495 0.21304 0 -0.38279 0 -2.4119 2.31653 1.81765 -0.72592
PHE_373 -3.55339 0.39217 2.97933 -0.6305 0.05492 0.38347 1.03575 -1.39578 -0 -0 -1.94924 0.03839 0 0 -0.95069 0 0 0.33504 0.00172 0 1.86439 -0.4153 0 1.0402 1.11728 0.82795 1.17571
TYR_374 -7.54925 1.31286 1.38005 -0.50952 0.01599 0.19503 0.82675 -1.54299 -0.01037 -0.04341 -0.41837 -0.18255 0 0 0 0 0 0.0237 0.26214 0 2.62499 0.06843 0.00362 1.2797 1.16769 1.68065 0.58515
PRO_375 -3.85462 0.64512 2.00406 -0.21051 0.00742 0.15101 0.88424 -1.09051 -0 -0 -0.12852 0.02735 0 0 0 0 0 0.22533 0.05336 0.31077 0 -0.72517 0 -2.4119 0.00898 1.65587 -2.44771
ARG_376 -5.2885 0.27086 4.2883 -0.88839 0.26999 0.48188 0.80935 -2.20105 -0.03116 -0.12252 -1.05843 0.45342 0 0 -0.35072 0 0 0.00434 0.10513 2.40799 0 -0.02554 0 -1.2888 0.36696 0.28523 -1.51165
ASN_377 -2.01369 0.14845 1.94355 -0.17293 0.01406 0.2476 0.40336 -0.98282 -0 -0 0.65408 -0.31813 0 0 0 0 0 0.00357 0.00725 0 1.69088 0.0591 0 -0.93687 0.47572 0.15271 1.37589
GLY_378 -0.93881 0.03873 1.06676 -5e-05 0 0 0.0429 -0.54305 -2e-05 -4e-05 0.07072 -0.3944 0 0 0 0 0 -0.16852 0 0 0 -1.48391 0 0.83697 -0.41581 0.13172 -1.75683
VAL_379 -4.32376 0.53959 1.10608 -0.28304 0.16927 0.05832 0.69006 -1.34866 -0.02531 -0.10067 0.06956 -0.03251 0 0 0 0 0 -0.0786 0.01118 0.08986 0 -0.46812 0 1.9342 -0.71902 0.19316 -2.5184
MET_380 -4.23578 0.22025 1.70424 -0.32629 0.09326 0.01511 0.42741 -1.10704 -2e-05 -4e-05 -0.19477 0.15972 0 0 0 0 0 0.03073 0.10741 1.34852 0 0.15073 0 0.60916 -0.60241 0.33111 -1.26872
THR_381 -4.90945 0.46647 4.54417 -0.19862 0.08354 0.07252 2.77724 -2.44752 -0 -0 -1.92838 -1.15028 0 0 -0.64526 0 0 0.07191 0.14057 0.88988 0 -0.59611 2.31463 -1.0874 -0.31538 0.49908 -1.4184
LYS_382 -4.41254 0.53729 4.72637 -0.43098 0.07425 0.23419 2.05086 -2.14742 -0.0169 -0.11865 -4.11058 0.52418 0 0 0 -0.82001 0 -0.03253 0.05439 2.36378 0 -0.06491 0 -1.5107 -0.29768 0.81672 -2.58085
ASP_383 -3.05873 0.46445 4.2443 -0.12409 0.01668 0.38405 1.62816 -1.84488 -0 -0 -2.71233 -0.35064 0 0 0 -0.82001 0 -0.06217 0.07528 0 2.31502 -0.29168 0 -2.3716 -0.6621 0.61962 -2.55066
THR_384 -5.37844 0.35149 5.85052 -0.1255 0.07401 0.07681 3.32765 -2.87557 -0 -0 -3.21157 -0.84649 0 0 -0.64526 0 0 -0.01879 0.05627 0.11886 0 -0.60339 2.29135 -1.0874 -0.48942 0.31765 -2.81722
TRP_385 -7.75526 0.59173 5.92457 -0.66377 0.18529 0.34541 2.88256 -3.26653 -0 -0 -1.20405 -0.39443 0 0 0 0 0 -0.05811 0.03536 0 2.795 -0.04089 0 1.6906 -0.36242 0.5183 1.22336
LEU_386 -1.73315 0.18 2.29992 -0.51167 0.20881 0.14473 0.42589 -1.07726 -0.01691 -0.11866 0.13841 0.16535 0 0 0 0 0 -0.01977 0.01656 0.13688 0 -0.09931 0 0.18072 -0.44573 0.39603 0.27086
ASP_387 -2.76456 0.24089 3.46324 -0.12033 0.02299 0.37522 0.80419 -1.5827 -0.02571 -0.09939 -0.86955 -0.22325 0 0 0 0 0 -0.02669 0.00097 0 2.37359 -0.32619 0 -2.3716 -0.5843 0.17094 -1.54225
HIS_D_388 -5.78279 0.2626 5.54741 -0.37113 0.01906 0.47065 2.02078 -2.57003 -0.04714 -0.22977 -0.89019 -0.30831 0 0 0 0 0 0.08327 0.00676 0 2.1391 -0.21247 0 -0.45461 -0.47681 0.26517 -0.52844
ARG_389 -2.85404 0.11515 2.68444 -1.00306 0.25855 0.52816 0.81606 -1.12257 -0.0066 -0.07076 -1.31679 0.50712 0 0 -0.67769 0 0 -0.02483 0.01315 2.77121 0 -0.11767 0 -1.2888 -0.32191 0.43238 -0.67851
GLN_390 -5.32058 0.39661 5.41464 -0.53208 0.08682 0.5336 2.3408 -2.46387 -0.04624 -0.30367 -1.52424 -0.68002 0 0 0 0 0 0.06771 0.01548 0 2.0167 0.1642 0 -0.18838 0.07408 0.65007 0.70163
ASP_391 -3.44368 0.20672 3.69674 -0.11865 0.00597 0.3659 0.9682 -1.70513 -0.07812 -0.50542 -1.85303 -0.69082 0 0 0 0 0 -0.11382 0.30129 0 1.79759 -0.0056 0 -2.3716 0.17139 0.68951 -2.68256
VAL_392 -4.1158 0.57882 1.73345 -0.31428 0.21941 0.0687 1.18601 -1.43568 -0 -0 -0.81079 -0.30717 0 0 0 0 0 -0.05897 0.00281 0.1077 0 0.09376 0 1.9342 -0.09914 0.4865 -0.73049
GLU_393 -4.60587 0.25398 4.20392 -0.42093 0.07044 0.74802 1.97006 -1.8522 -0 -0 -2.09768 -0.58661 0 0 -0.67769 0 0 0.01402 0.08153 0 3.39893 0.25731 0 -2.7348 0.35368 0.41587 -1.20801
PHE_394 -5.85216 1.041 2.37017 -0.59373 0.04686 0.31582 1.18005 -1.67426 -0 -0 -0.70713 0.12597 0 0 0 0 0 0.05744 0.03963 0 2.03659 -0.34609 0 1.0402 0.68073 0.93869 0.69978
PRO_395 -4.58817 0.59141 3.7974 -0.12119 0.00148 0.09045 1.72916 -1.6472 -0 -0 -2.70364 0.23281 0 0 0 0 0 0.00646 0.05323 0.14747 0 -1.07112 0 -2.4119 -0.05142 0.97032 -4.97445
GLU_396 -2.07238 0.10628 2.6762 -0.4481 0.20195 1.39712 0.86879 -1.23685 -0.03303 -0.22623 -0.28471 -2.95286 0 0 0 0 0 -0.05051 0.00258 0 3.94884 -0.21012 0 -2.7348 -0.55993 0.40022 -1.20755
HIS_397 -3.21269 0.18454 3.39281 -0.78251 0.01736 0.87567 0.55586 -1.59817 -0.02281 -0.16981 -0.45745 -2.11425 0 0 -0.69189 0 0 -0.05172 0.0457 0 1.95205 -0.11809 0 -0.45461 -0.44439 0.26936 -2.82506
PHE_398 -6.16626 0.76213 3.11896 -0.86865 0.06565 0.35538 2.24587 -1.94181 -0 -0 -1.51732 0.00196 0 0 0 0 0 0.00775 0.07821 0 2.81103 0.01057 0 1.0402 -0.05639 0.3159 0.26318
LEU_399 -5.01211 0.41195 2.41446 -0.68326 0.36843 0.27688 1.17182 -1.61198 -0.01022 -0.05642 -1.0095 -0.08981 0 0 0 0 0 0.04847 0.02651 0.8372 0 0.08007 0 0.18072 0.60882 0.53972 -1.50825
GLN_400 -4.71778 0.7802 4.31453 -0.23874 0.01993 0.17981 2.40044 -2.00393 -0.01695 -0.10362 -1.60922 -0.78029 0 0 -0.69189 0 0 0.01987 0.2195 0 3.29278 -0.10807 0 -0.18838 0.29726 1.10922 2.17465
PRO_401 -2.55534 0.45291 1.75243 -0.08834 0.00044 0.05515 0.52855 -0.72052 -0 -0 0.72904 0.66763 0 0 0 0 0 -0.13333 0.02417 0.5863 0 -0.4986 0 -2.4119 -0.29068 0.99462 -0.90748
LEU_402 -3.0936 0.41943 1.81031 -0.51122 0.21402 0.1299 0.66473 -0.88286 -0 -0 0.17848 0.27012 0 0 0 0 0 -0.00999 0.06393 0.28779 0 -0.26901 0 0.18072 -0.37023 0.46119 -0.4563
VAL_403 -4.28094 0.73081 1.97954 -0.28557 0.21582 0.06072 1.56683 -1.54314 -0.02125 -0.16636 -0.86009 0.07971 0 0 0 0 0 0.36139 0.00101 0.06425 0 -0.44053 0 1.9342 -0.45741 1.13308 0.07208
PRO_404 -3.89564 0.69253 1.2972 -0.13924 0.00198 0.10159 0.54555 -0.91509 -0 -0 -0.92554 0.17186 0 0 0 0 0 -0.02721 0.0134 0.22514 0 -0.99745 0 -2.4119 -0.7078 1.23641 -5.7342
LEU_405 -5.97603 0.78185 3.57774 -0.47665 0.2448 0.08863 2.44029 -2.22708 -0 -0 -2.56171 0.1836 0 0 0 0 0 0.98236 0.02227 0.60468 0 -0.31256 0 0.18072 -0.5203 1.26037 -1.70704
PRO_406 -3.60072 0.57549 1.44225 -0.13527 0.00428 0.09815 0.75196 -0.90264 -0 -0 -0.2454 0.17898 0 0 0 0 0 0.01935 0.01111 0.34801 0 -0.75819 0 -2.4119 -0.37715 1.20339 -3.79831
PHE_407 -9.40924 1.03082 3.68133 -0.60456 0.03432 0.35672 2.40768 -2.66796 -0 -0 -1.86519 0.02885 0 0 0 0 0 0.03049 0.00112 0 1.98734 -0.35779 0 1.0402 0.78311 0.50677 -3.01599
ALA_408 -0.99799 0.1413 1.27155 -0.02786 0.01262 0 0.52632 -0.63206 -0 -0 0.29367 -0.59696 0 0 0 0 0 -0.09545 0 0 0 0.24767 0 1.8394 1.15796 0.30024 3.44041
GLY_409 -1.29232 0.10358 1.48583 -7e-05 0 0 0.16498 -0.78756 -0 -0 0.26224 -0.36977 0 0 0 0 0 -0.08104 0 0 0 -1.51999 0 0.83697 -0.179 0.20159 -1.17456
PHE_410 -6.20407 0.89008 3.89415 -0.80278 0.041 0.0665 2.48813 -2.56055 -0.01147 -0.0416 -2.00932 -0.40092 0 0 0 0 0 -0.02497 0.28453 0 2.68301 -0.20006 0 1.0402 -0.41889 0.46592 -0.8211
VAL_411 -4.30983 0.56043 1.0755 -0.26434 0.16755 0.0533 0.35872 -1.309 -0 -0 -0.22037 -0.1942 0 0 0 0 0 -0.0507 0.00426 0.35946 0 -0.80528 0 1.9342 -0.36033 0.46085 -2.53978
ALA_412 -4.34985 0.41678 2.51723 -0.01951 0 0 2.10222 -1.85408 -0.01577 -0.10433 -2.08307 -0.36976 0 0 0 0 0 -0.00595 0 0 0 -0.52387 0 1.8394 -0.23181 0.3846 -2.29779
GLN_413 -3.97771 0.13495 1.6837 -0.25602 0.02973 0.18771 0.68376 -1.26714 -0.00014 -0.00301 -0.76128 -0.22067 0 0 0 0 0 0.087 0.0245 0 3.19024 0.22338 0 -0.18838 -0.18113 0.35159 -0.25894
ALA_414 -2.38287 0.43365 0.83479 -0.02129 0 0 0.57589 -0.78209 -0 -0 0.13845 -0.42093 0 0 0 0 0 -0.00606 0 0 0 -0.5136 0 1.8394 -0.11868 0.72951 0.30616
PRO_415 -4.58357 0.85489 2.06672 -0.20252 0.00432 0.14233 0.6443 -1.02067 -0 -0 0.3965 0.07308 0 0 0 0 0 0.03934 0.02144 0.32315 0 -0.77271 0 -2.4119 -0.01885 0.82379 -3.62038
ASN_416 -2.71396 0.14245 2.23832 -0.32699 0.09735 0.62538 0.36352 -0.96016 -0.00473 -0.04016 -0.45042 -1.54706 0 0 0 0 0 -0.04609 0.06516 0 3.01046 0.04665 0 -0.93687 -0.16853 0.56489 -0.04078
ASN_417 -5.52956 0.57324 5.81009 -0.25181 0.02325 0.39127 2.5981 -2.71845 -0.0374 -0.19309 -2.19741 -0.72333 0 0 -1.05423 0 0 -0.04657 0.00364 0 2.20708 -0.1024 0 -0.93687 0.34031 0.55167 -1.29247
TYR_418 -5.91651 0.35954 4.52013 -1.06772 0.10987 0.5133 2.37675 -2.25224 -0.02499 -0.13399 -2.10197 -0.28194 0 0 -0.69091 -0.75096 0 0.07065 0.12037 0 1.97894 -0.12524 0.08449 1.2797 0.60582 0.38616 -0.94077
ARG_419 -6.21377 0.34874 5.85445 -0.63466 0.14553 0.36946 2.96784 -2.76423 -0.01484 -0.14607 -3.24093 0.27117 0 0 -1.05423 -1.07329 0 -0.0721 0.12466 2.49917 0 -0.03253 0 -1.2888 -0.07154 0.5071 -3.51885
ARG_420 -6.93563 0.34946 6.94999 -0.89116 0.20074 0.75457 3.32697 -3.04973 -0 -0 -3.04803 -0.04352 0 0 0 -0.38866 0 -0.03894 0.09024 2.73969 0 -0.08485 0 -1.2888 -0.41359 0.47976 -1.2915
PHE_421 -7.28603 0.69592 3.94316 -0.51547 0.28644 0.21874 1.98118 -2.23464 -0.03199 -0.14635 -1.36009 -0.13918 0 0 0 0 0 -0.01154 1e-05 0 2.98454 0.0604 0 1.0402 -0.28277 0.45318 -0.34428
LEU_422 -6.71797 0.40636 3.95121 -0.47184 0.20044 0.10522 2.36013 -2.41925 -0.0275 -0.14365 -1.68265 0.22505 0 0 0 0 0 0.07968 0.07864 0.33265 0 -0.28362 0 0.18072 -0.26206 0.44845 -3.63997
GLU_423 -6.4795 0.4134 7.84542 -0.3256 0.07595 0.36756 3.3221 -3.34167 -0.01819 -0.10732 -4.0344 -0.61195 0 0 0 -0.79979 0 -0.01114 0.02055 0 3.42616 -0.02505 0 -2.7348 -0.19958 0.28937 -2.92848
LEU_424 -7.36857 0.43344 4.24811 -0.47886 0.16607 0.11514 1.64719 -2.35672 -0.03707 -0.24707 -0.8391 0.23239 0 0 0 0 0 -0.04875 0.19212 0.3408 0 -0.27891 0 0.18072 -0.19769 0.30102 -3.99575
LYS_425 -8.08455 0.90781 7.9396 -0.46323 0.06481 0.25742 2.62506 -3.25067 -0.00898 -0.04853 -2.34419 0.11878 0 0 -0.83726 0 0 -0.00182 0.91565 2.01553 0 -0.13258 0 -1.5107 -0.22513 0.63797 -1.42503
PHE_426 -6.92002 0.80837 2.80141 -0.645 0.05171 0.34954 1.42984 -1.77428 -0 -0 -1.20585 0.10275 0 0 0 0 0 -0.02734 0.04498 0 2.14529 -0.08404 0 1.0402 -0.01649 0.91287 -0.98606
GLY_427 -1.91202 0.66553 2.60224 -5e-05 0 0 1.35587 -1.26853 -0.00251 -0.00966 -0.35153 -0.29675 0 0 0 0 0 0.05106 0 0 0 -1.52676 0 0.83697 5.76674 2.39114 8.30174
PRO_428 -4.43347 1.10492 2.71172 -0.07224 0 0.04453 0.9582 -1.27211 -0.02775 -0.23777 -0.95703 0.59682 0 0 0 0 0 -0.1862 0.1078 0.41789 0 -0.56812 0 -2.4119 5.56041 2.19272 3.52842
GLY_429 -2.6209 0.24242 2.46341 -0.00012 0 0 0.56752 -1.32526 -0.01819 -0.10732 -0.01006 -0.415 0 0 0 0 0 0.02118 0 0 0 0.33419 0 0.83697 0.6367 0.37474 0.98027
VAL_430 -3.08651 0.49809 1.66209 -0.25604 0.14343 0.04093 1.0106 -1.24767 -0 -0 -0.87348 0.32202 0 0 0 0 0 0.02348 0.05445 0.71897 0 -0.00907 0 1.9342 0.75335 0.41852 2.10735
ILE_431 -4.956 0.72322 2.18371 -0.58188 0.33677 0.10043 0.51671 -1.50854 -0.01509 -0.15837 -0.03204 0.28977 0 0 0 0 0 -0.04486 0.03527 0.98703 0 -0.73825 0 0.73287 -0.23116 0.72107 -1.63934
GLU_432 -2.20288 0.10822 1.86451 -0.45716 0.22242 1.42793 0.22932 -0.91658 -0.02942 -0.15572 0.00099 -3.00541 0 0 0 0 0 -0.03258 0.01551 0 3.95768 -0.31088 0 -2.7348 -0.52845 0.50515 -2.04217
ASN_433 -2.41899 0.4951 2.17934 -0.20248 0.0207 0.34894 0.38137 -1.14233 -0.02942 -0.15572 0.44793 -0.79649 0 0 0 0 0 0.08054 0.00283 0 2.1145 -0.6318 0 -0.93687 -0.56203 0.71839 -0.0865
PRO_434 -4.46641 0.68951 2.38547 -0.20863 0.00818 0.15232 0.84403 -1.10969 -0 -0 -0.19968 -0.04976 0 0 0 0 0 -0.01127 0.04217 0.47506 0 -0.88887 0 -2.4119 -0.46098 0.77947 -4.43099
GLN_435 -3.58005 0.37634 1.39741 -0.7647 0.34414 1.09766 0.34908 -1.01054 -0.0175 -0.15493 -0.58783 -2.30734 0 0 0 0 0 -0.01688 0.05638 0 3.35291 -0.14198 0 -0.18838 -0.53323 0.31339 -2.01604
TYR_436 -6.11638 1.21958 2.75001 -0.59395 0.02841 0.3424 1.05027 -1.74388 -0.0175 -0.15493 -0.08091 -0.15048 0 0 0 0 0 0.15108 0.46211 0 2.92023 -0.38022 0.00044 1.2797 -0.14717 1.32387 2.14268
PRO_437 -3.51601 0.71311 2.38253 -0.12547 0.00143 0.09268 1.80877 -1.19752 -0 -0 -2.02706 0.21502 0 0 0 0 0 -0.04529 0.02452 0.12111 0 -1.08757 0 -2.4119 -0.19286 1.38389 -3.86063
ASN_438 -4.70987 0.67477 4.79833 -0.18893 0.08822 0.28746 1.59139 -2.19427 -0.01768 -0.18334 -0.29638 -0.33829 0 0 0 -0.41114 0 -0.01519 0.07417 0 1.81645 0.35212 0 -0.93687 5.32536 1.7646 7.4809
PRO_439 -2.7911 0.51674 1.45794 -0.07676 0 0.04601 0.70344 -0.82463 -0 -0 0.19758 0.60389 0 0 0 0 0 -0.12851 0.01518 0.50213 0 -0.30061 0 -2.4119 5.41264 1.91942 4.84146
ALA_440 -3.72125 0.7123 1.82343 -0.02291 0 0 1.45135 -1.43548 -0 -0 -1.07255 -0.33665 0 0 0 0 0 -0.04183 0 0 0 0.12657 0 1.8394 -0.20988 0.51427 -0.37322
LEU_441 -5.85688 0.42875 2.57436 -0.61961 0.19058 0.19764 1.17185 -1.83058 -0 -0 -0.55035 0.17105 0 0 0 0 0 -0.05611 0.02088 0.52428 0 -0.13366 0 0.18072 0.1069 0.32476 -3.15542
LEU_442 -3.44011 0.27498 1.65708 -0.47172 0.20367 0.09988 0.92652 -1.36104 -0 -0 -0.60938 0.14776 0 0 0 0 0 0.00338 0.13895 1.65909 0 -0.31961 0 0.18072 -0.07789 0.31036 -0.67735
SER_443 -2.03831 0.13065 2.12959 -0.02795 5e-05 0.02282 0.57158 -1.04155 -0 -0 -0.44906 -0.23938 0 0 0 0 0 -0.02272 0.00066 0.4273 0 0.03078 0.60006 -0.77834 -0.42798 0.27592 -0.83589
LEU_444 -1.35537 0.0645 1.31556 -0.49309 0.20637 0.12454 0.55122 -0.68478 -0 -0 0.45156 0.24739 0 0 0 0 0 -0.08023 0.01098 0.27655 0 -0.28796 0 0.18072 -0.48252 0.26498 0.3104
THR_445 -1.47969 0.14014 1.42592 -0.14284 0.08516 0.09844 0.22889 -0.74559 -0 -0 0.02893 -1.21633 0 0 0 0 0 -0.05018 0.0153 0.03849 0 -0.31256 2.25907 -1.0874 -0.15024 0.26235 -0.60214
GLY_446 -1.61828 0.06798 2.24251 -0.00027 0 0 0.7999 -1.06775 -0 -0 -0.81561 -0.16522 0 0 0 0 0 -0.094 0 0 0 -0.9767 0 0.83697 0.06694 0.1568 -0.56674
SER_447 -1.30178 0.1711 1.37431 -0.02692 0.00018 0.02284 0.5169 -0.63599 -0 -0 -1.07913 -0.25446 0 0 -0.79829 0 0 -0.04691 0.03082 0.44194 0 -0.0626 0.61322 -0.77834 -0.27296 0.13627 -1.94978
GLY:CtermProteinFull_448 -0.34099 0.00711 0.4863 -0.0018 0 0 0.13108 -0.21938 -0 -0 -0.09685 -0.0427 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.29593 0.13459 0.59841
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

